REMARK ID 610646 MODEL 1 ABCB5
PFRMAT TS
TARGET ABCB5
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      -0.385   1.002  -1.755  1.00  6.06           N  
ATOM      2  CA  MET A   1      -0.450   0.691  -0.331  1.00  6.06           C  
ATOM      3  C   MET A   1       0.962   0.603   0.236  1.00  6.06           C  
ATOM      4  O   MET A   1       1.303  -0.385   0.877  1.00  6.06           O  
ATOM      5  CB  MET A   1      -1.146  -0.658  -0.136  1.00  6.06           C  
ATOM      6  CG  MET A   1      -2.591  -0.705  -0.596  1.00  6.06           C  
ATOM      7  SD  MET A   1      -3.311  -2.372  -0.468  1.00  6.06           S  
ATOM      8  CE  MET A   1      -3.581  -2.649   1.257  1.00  6.06           C  
ATOM      9 1H   MET A   1      -0.848   1.888  -1.945  1.00  6.06           H  
ATOM     10 2H   MET A   1       0.578   1.052  -2.049  1.00  6.06           H  
ATOM     11 3H   MET A   1      -0.849   0.272  -2.280  1.00  6.06           H  
ATOM     12  HA  MET A   1      -0.986   1.488   0.187  1.00  6.06           H  
ATOM     13 1HB  MET A   1      -0.596  -1.427  -0.684  1.00  6.06           H  
ATOM     14 2HB  MET A   1      -1.119  -0.934   0.920  1.00  6.06           H  
ATOM     15 1HG  MET A   1      -3.187  -0.013  -0.028  1.00  6.06           H  
ATOM     16 2HG  MET A   1      -2.632  -0.397  -1.644  1.00  6.06           H  
ATOM     17 1HE  MET A   1      -3.975  -3.654   1.405  1.00  6.06           H  
ATOM     18 2HE  MET A   1      -2.639  -2.549   1.783  1.00  6.06           H  
ATOM     19 3HE  MET A   1      -4.286  -1.941   1.647  1.00  6.06           H  
ATOM     20  N   ALA A   2       1.805   1.600  -0.043  1.00  5.90           N  
ATOM     21  CA  ALA A   2       3.209   1.541   0.390  1.00  5.90           C  
ATOM     22  C   ALA A   2       3.394   1.477   1.902  1.00  5.90           C  
ATOM     23  O   ALA A   2       2.739   2.193   2.656  1.00  5.90           O  
ATOM     24  CB  ALA A   2       3.964   2.753  -0.122  1.00  5.90           C  
ATOM     25  H   ALA A   2       1.496   2.421  -0.542  1.00  5.90           H  
ATOM     26  HA  ALA A   2       3.650   0.637  -0.037  1.00  5.90           H  
ATOM     27 1HB  ALA A   2       5.013   2.668   0.176  1.00  5.90           H  
ATOM     28 2HB  ALA A   2       3.896   2.799  -1.207  1.00  5.90           H  
ATOM     29 3HB  ALA A   2       3.536   3.656   0.309  1.00  5.90           H  
ATOM     30  N   LYS A   3       4.363   0.673   2.308  1.00  5.77           N  
ATOM     31  CA  LYS A   3       4.796   0.483   3.687  1.00  5.77           C  
ATOM     32  C   LYS A   3       5.812   1.563   4.090  1.00  5.77           C  
ATOM     33  O   LYS A   3       6.696   1.890   3.296  1.00  5.77           O  
ATOM     34  CB  LYS A   3       5.391  -0.925   3.783  1.00  5.77           C  
ATOM     35  CG  LYS A   3       5.817  -1.392   5.129  1.00  5.77           C  
ATOM     36  CD  LYS A   3       6.352  -2.826   5.053  1.00  5.77           C  
ATOM     37  CE  LYS A   3       6.837  -3.315   6.397  1.00  5.77           C  
ATOM     38  NZ  LYS A   3       7.470  -4.672   6.309  1.00  5.77           N  
ATOM     39  H   LYS A   3       4.820   0.096   1.594  1.00  5.77           H  
ATOM     40  HA  LYS A   3       3.933   0.564   4.343  1.00  5.77           H  
ATOM     41 1HB  LYS A   3       4.650  -1.642   3.412  1.00  5.77           H  
ATOM     42 2HB  LYS A   3       6.252  -0.992   3.117  1.00  5.77           H  
ATOM     43 1HG  LYS A   3       6.599  -0.735   5.507  1.00  5.77           H  
ATOM     44 2HG  LYS A   3       4.963  -1.360   5.817  1.00  5.77           H  
ATOM     45 1HD  LYS A   3       5.554  -3.480   4.721  1.00  5.77           H  
ATOM     46 2HD  LYS A   3       7.167  -2.875   4.333  1.00  5.77           H  
ATOM     47 1HE  LYS A   3       7.562  -2.606   6.795  1.00  5.77           H  
ATOM     48 2HE  LYS A   3       5.987  -3.364   7.072  1.00  5.77           H  
ATOM     49 1HZ  LYS A   3       7.775  -4.958   7.228  1.00  5.77           H  
ATOM     50 2HZ  LYS A   3       6.809  -5.348   5.951  1.00  5.77           H  
ATOM     51 3HZ  LYS A   3       8.267  -4.628   5.691  1.00  5.77           H  
ATOM     52  N   ILE A   4       5.688   2.151   5.295  1.00  5.67           N  
ATOM     53  CA  ILE A   4       6.679   3.161   5.714  1.00  5.67           C  
ATOM     54  C   ILE A   4       7.559   2.673   6.880  1.00  5.67           C  
ATOM     55  O   ILE A   4       8.696   3.114   7.059  1.00  5.67           O  
ATOM     56  CB  ILE A   4       5.979   4.497   6.103  1.00  5.67           C  
ATOM     57  CG1 ILE A   4       5.019   4.318   7.327  1.00  5.67           C  
ATOM     58  CG2 ILE A   4       5.158   4.991   4.901  1.00  5.67           C  
ATOM     59  CD1 ILE A   4       4.535   5.603   7.947  1.00  5.67           C  
ATOM     60  H   ILE A   4       4.940   1.884   5.938  1.00  5.67           H  
ATOM     61  HA  ILE A   4       7.336   3.368   4.872  1.00  5.67           H  
ATOM     62  HB  ILE A   4       6.730   5.238   6.367  1.00  5.67           H  
ATOM     63 1HG1 ILE A   4       4.147   3.774   6.984  1.00  5.67           H  
ATOM     64 2HG1 ILE A   4       5.502   3.755   8.107  1.00  5.67           H  
ATOM     65 1HG2 ILE A   4       4.673   5.933   5.151  1.00  5.67           H  
ATOM     66 2HG2 ILE A   4       5.818   5.137   4.046  1.00  5.67           H  
ATOM     67 3HG2 ILE A   4       4.395   4.249   4.648  1.00  5.67           H  
ATOM     68 1HD1 ILE A   4       3.858   5.373   8.773  1.00  5.67           H  
ATOM     69 2HD1 ILE A   4       5.392   6.161   8.324  1.00  5.67           H  
ATOM     70 3HD1 ILE A   4       4.023   6.201   7.216  1.00  5.67           H  
ATOM     71  N   ASN A   5       7.015   1.733   7.627  1.00  5.59           N  
ATOM     72  CA  ASN A   5       7.554   1.081   8.807  1.00  5.59           C  
ATOM     73  C   ASN A   5       6.682  -0.135   8.892  1.00  5.59           C  
ATOM     74  O   ASN A   5       6.050  -0.472   7.906  1.00  5.59           O  
ATOM     75  CB  ASN A   5       7.444   1.970  10.038  1.00  5.59           C  
ATOM     76  CG  ASN A   5       8.448   1.634  11.109  1.00  5.59           C  
ATOM     77  OD1 ASN A   5       8.470   0.482  11.572  1.00  5.59           O  
ATOM     78  ND2 ASN A   5       9.253   2.584  11.502  1.00  5.59           N  
ATOM     79  H   ASN A   5       6.060   1.471   7.405  1.00  5.59           H  
ATOM     80  HA  ASN A   5       8.585   0.769   8.640  1.00  5.59           H  
ATOM     81 1HB  ASN A   5       7.590   3.010   9.744  1.00  5.59           H  
ATOM     82 2HB  ASN A   5       6.440   1.892  10.453  1.00  5.59           H  
ATOM     83 1HD2 ASN A   5       9.934   2.401  12.210  1.00  5.59           H  
ATOM     84 2HD2 ASN A   5       9.190   3.494  11.091  1.00  5.59           H  
ATOM     85  N   GLY A   6       6.610  -0.833  10.016  1.00  5.52           N  
ATOM     86  CA  GLY A   6       5.597  -1.897  10.025  1.00  5.52           C  
ATOM     87  C   GLY A   6       4.260  -1.220   9.625  1.00  5.52           C  
ATOM     88  O   GLY A   6       3.449  -1.766   8.874  1.00  5.52           O  
ATOM     89  H   GLY A   6       7.190  -0.600  10.817  1.00  5.52           H  
ATOM     90 1HA  GLY A   6       5.860  -2.685   9.324  1.00  5.52           H  
ATOM     91 2HA  GLY A   6       5.517  -2.335  11.020  1.00  5.52           H  
ATOM     92  N   THR A   7       4.064  -0.006  10.142  1.00  5.44           N  
ATOM     93  CA  THR A   7       2.934   0.863   9.873  1.00  5.44           C  
ATOM     94  C   THR A   7       2.893   1.253   8.389  1.00  5.44           C  
ATOM     95  O   THR A   7       3.929   1.481   7.744  1.00  5.44           O  
ATOM     96  CB  THR A   7       2.959   2.069  10.821  1.00  5.44           C  
ATOM     97  OG1 THR A   7       2.864   1.575  12.171  1.00  5.44           O  
ATOM     98  CG2 THR A   7       1.795   3.018  10.550  1.00  5.44           C  
ATOM     99  H   THR A   7       4.782   0.340  10.760  1.00  5.44           H  
ATOM    100  HA  THR A   7       2.019   0.311  10.090  1.00  5.44           H  
ATOM    101  HB  THR A   7       3.901   2.602  10.704  1.00  5.44           H  
ATOM    102  HG1 THR A   7       2.967   2.323  12.803  1.00  5.44           H  
ATOM    103 1HG2 THR A   7       1.827   3.847  11.249  1.00  5.44           H  
ATOM    104 2HG2 THR A   7       1.873   3.399   9.553  1.00  5.44           H  
ATOM    105 3HG2 THR A   7       0.855   2.482  10.673  1.00  5.44           H  
ATOM    106  N   VAL A   8       1.688   1.271   7.827  1.00  5.32           N  
ATOM    107  CA  VAL A   8       1.518   1.580   6.414  1.00  5.32           C  
ATOM    108  C   VAL A   8       0.897   2.907   6.053  1.00  5.32           C  
ATOM    109  O   VAL A   8       0.463   3.060   4.922  1.00  5.32           O  
ATOM    110  CB  VAL A   8       0.642   0.534   5.760  1.00  5.32           C  
ATOM    111  CG1 VAL A   8       1.294  -0.739   5.807  1.00  5.32           C  
ATOM    112  CG2 VAL A   8      -0.701   0.472   6.495  1.00  5.32           C  
ATOM    113  H   VAL A   8       0.878   1.060   8.392  1.00  5.32           H  
ATOM    114  HA  VAL A   8       2.502   1.542   5.951  1.00  5.32           H  
ATOM    115  HB  VAL A   8       0.490   0.799   4.707  1.00  5.32           H  
ATOM    116 1HG1 VAL A   8       0.658  -1.420   5.308  1.00  5.32           H  
ATOM    117 2HG1 VAL A   8       2.243  -0.688   5.286  1.00  5.32           H  
ATOM    118 3HG1 VAL A   8       1.469  -1.052   6.839  1.00  5.32           H  
ATOM    119 1HG2 VAL A   8      -1.333  -0.270   6.034  1.00  5.32           H  
ATOM    120 2HG2 VAL A   8      -0.532   0.204   7.539  1.00  5.32           H  
ATOM    121 3HG2 VAL A   8      -1.189   1.448   6.443  1.00  5.32           H  
ATOM    122  N   ASN A   9       0.820   3.851   6.978  1.00  5.17           N  
ATOM    123  CA  ASN A   9       0.258   5.148   6.619  1.00  5.17           C  
ATOM    124  C   ASN A   9      -1.114   4.947   5.965  1.00  5.17           C  
ATOM    125  O   ASN A   9      -1.297   5.163   4.760  1.00  5.17           O  
ATOM    126  CB  ASN A   9       1.214   5.915   5.725  1.00  5.17           C  
ATOM    127  CG  ASN A   9       0.894   7.379   5.650  1.00  5.17           C  
ATOM    128  OD1 ASN A   9       0.144   7.904   6.479  1.00  5.17           O  
ATOM    129  ND2 ASN A   9       1.482   8.061   4.703  1.00  5.17           N  
ATOM    130  H   ASN A   9       1.177   3.678   7.900  1.00  5.17           H  
ATOM    131  HA  ASN A   9       0.100   5.725   7.535  1.00  5.17           H  
ATOM    132 1HB  ASN A   9       2.218   5.780   6.063  1.00  5.17           H  
ATOM    133 2HB  ASN A   9       1.161   5.512   4.711  1.00  5.17           H  
ATOM    134 1HD2 ASN A   9       1.314   9.044   4.615  1.00  5.17           H  
ATOM    135 2HD2 ASN A   9       2.107   7.603   4.067  1.00  5.17           H  
ATOM    136  N   ALA A  10      -2.087   4.523   6.777  1.00  5.00           N  
ATOM    137  CA  ALA A  10      -3.411   4.135   6.300  1.00  5.00           C  
ATOM    138  C   ALA A  10      -3.993   5.146   5.307  1.00  5.00           C  
ATOM    139  O   ALA A  10      -4.698   4.737   4.384  1.00  5.00           O  
ATOM    140  CB  ALA A  10      -4.349   3.952   7.486  1.00  5.00           C  
ATOM    141  H   ALA A  10      -1.877   4.419   7.759  1.00  5.00           H  
ATOM    142  HA  ALA A  10      -3.314   3.181   5.783  1.00  5.00           H  
ATOM    143 1HB  ALA A  10      -5.327   3.631   7.134  1.00  5.00           H  
ATOM    144 2HB  ALA A  10      -3.941   3.200   8.159  1.00  5.00           H  
ATOM    145 3HB  ALA A  10      -4.445   4.878   8.018  1.00  5.00           H  
ATOM    146  N   LEU A  11      -3.719   6.443   5.452  1.00  4.85           N  
ATOM    147  CA  LEU A  11      -4.235   7.400   4.486  1.00  4.85           C  
ATOM    148  C   LEU A  11      -3.867   7.002   3.059  1.00  4.85           C  
ATOM    149  O   LEU A  11      -4.705   7.075   2.169  1.00  4.85           O  
ATOM    150  CB  LEU A  11      -3.674   8.805   4.715  1.00  4.85           C  
ATOM    151  CG  LEU A  11      -4.172   9.840   3.716  1.00  4.85           C  
ATOM    152  CD1 LEU A  11      -5.689   9.950   3.823  1.00  4.85           C  
ATOM    153  CD2 LEU A  11      -3.510  11.170   4.002  1.00  4.85           C  
ATOM    154  H   LEU A  11      -3.173   6.781   6.242  1.00  4.85           H  
ATOM    155  HA  LEU A  11      -5.321   7.427   4.573  1.00  4.85           H  
ATOM    156 1HB  LEU A  11      -3.907   9.143   5.700  1.00  4.85           H  
ATOM    157 2HB  LEU A  11      -2.586   8.756   4.631  1.00  4.85           H  
ATOM    158  HG  LEU A  11      -3.922   9.521   2.703  1.00  4.85           H  
ATOM    159 1HD1 LEU A  11      -6.052  10.683   3.098  1.00  4.85           H  
ATOM    160 2HD1 LEU A  11      -6.141   8.979   3.610  1.00  4.85           H  
ATOM    161 3HD1 LEU A  11      -5.966  10.265   4.825  1.00  4.85           H  
ATOM    162 1HD2 LEU A  11      -3.860  11.914   3.286  1.00  4.85           H  
ATOM    163 2HD2 LEU A  11      -3.761  11.488   5.009  1.00  4.85           H  
ATOM    164 3HD2 LEU A  11      -2.427  11.061   3.916  1.00  4.85           H  
ATOM    165  N   GLU A  12      -2.615   6.598   2.821  1.00  4.74           N  
ATOM    166  CA  GLU A  12      -2.182   6.252   1.466  1.00  4.74           C  
ATOM    167  C   GLU A  12      -2.910   5.005   1.005  1.00  4.74           C  
ATOM    168  O   GLU A  12      -3.278   4.874  -0.163  1.00  4.74           O  
ATOM    169  CB  GLU A  12      -0.675   6.023   1.410  1.00  4.74           C  
ATOM    170  CG  GLU A  12       0.174   7.276   1.624  1.00  4.74           C  
ATOM    171  CD  GLU A  12       0.077   8.315   0.527  1.00  4.74           C  
ATOM    172  OE1 GLU A  12       0.262   7.973  -0.615  1.00  4.74           O  
ATOM    173  OE2 GLU A  12      -0.164   9.457   0.843  1.00  4.74           O  
ATOM    174  H   GLU A  12      -1.974   6.476   3.601  1.00  4.74           H  
ATOM    175  HA  GLU A  12      -2.437   7.073   0.798  1.00  4.74           H  
ATOM    176 1HB  GLU A  12      -0.393   5.298   2.182  1.00  4.74           H  
ATOM    177 2HB  GLU A  12      -0.407   5.590   0.446  1.00  4.74           H  
ATOM    178 1HG  GLU A  12      -0.168   7.734   2.547  1.00  4.74           H  
ATOM    179 2HG  GLU A  12       1.214   6.979   1.759  1.00  4.74           H  
ATOM    180  N   VAL A  13      -3.151   4.101   1.946  1.00  4.72           N  
ATOM    181  CA  VAL A  13      -3.854   2.866   1.627  1.00  4.72           C  
ATOM    182  C   VAL A  13      -5.255   3.202   1.125  1.00  4.72           C  
ATOM    183  O   VAL A  13      -5.707   2.658   0.117  1.00  4.72           O  
ATOM    184  CB  VAL A  13      -3.928   1.939   2.860  1.00  4.72           C  
ATOM    185  CG1 VAL A  13      -4.835   0.781   2.580  1.00  4.72           C  
ATOM    186  CG2 VAL A  13      -2.523   1.455   3.230  1.00  4.72           C  
ATOM    187  H   VAL A  13      -2.814   4.298   2.894  1.00  4.72           H  
ATOM    188  HA  VAL A  13      -3.316   2.351   0.834  1.00  4.72           H  
ATOM    189  HB  VAL A  13      -4.342   2.475   3.684  1.00  4.72           H  
ATOM    190 1HG1 VAL A  13      -4.892   0.138   3.459  1.00  4.72           H  
ATOM    191 2HG1 VAL A  13      -5.833   1.147   2.337  1.00  4.72           H  
ATOM    192 3HG1 VAL A  13      -4.455   0.234   1.759  1.00  4.72           H  
ATOM    193 1HG2 VAL A  13      -2.585   0.813   4.104  1.00  4.72           H  
ATOM    194 2HG2 VAL A  13      -2.096   0.898   2.407  1.00  4.72           H  
ATOM    195 3HG2 VAL A  13      -1.881   2.319   3.458  1.00  4.72           H  
ATOM    196  N   GLU A  14      -5.910   4.142   1.812  1.00  4.85           N  
ATOM    197  CA  GLU A  14      -7.245   4.591   1.440  1.00  4.85           C  
ATOM    198  C   GLU A  14      -7.229   5.384   0.125  1.00  4.85           C  
ATOM    199  O   GLU A  14      -8.040   5.131  -0.767  1.00  4.85           O  
ATOM    200  CB  GLU A  14      -7.817   5.474   2.562  1.00  4.85           C  
ATOM    201  CG  GLU A  14      -9.244   5.987   2.360  1.00  4.85           C  
ATOM    202  CD  GLU A  14     -10.320   4.918   2.363  1.00  4.85           C  
ATOM    203  OE1 GLU A  14     -10.107   3.842   2.891  1.00  4.85           O  
ATOM    204  OE2 GLU A  14     -11.377   5.191   1.841  1.00  4.85           O  
ATOM    205  H   GLU A  14      -5.456   4.538   2.636  1.00  4.85           H  
ATOM    206  HA  GLU A  14      -7.878   3.715   1.309  1.00  4.85           H  
ATOM    207 1HB  GLU A  14      -7.790   4.934   3.500  1.00  4.85           H  
ATOM    208 2HB  GLU A  14      -7.176   6.347   2.687  1.00  4.85           H  
ATOM    209 1HG  GLU A  14      -9.462   6.702   3.153  1.00  4.85           H  
ATOM    210 2HG  GLU A  14      -9.279   6.525   1.412  1.00  4.85           H  
ATOM    211  N   GLU A  15      -6.255   6.281  -0.040  1.00  5.17           N  
ATOM    212  CA  GLU A  15      -6.157   7.113  -1.239  1.00  5.17           C  
ATOM    213  C   GLU A  15      -5.911   6.279  -2.491  1.00  5.17           C  
ATOM    214  O   GLU A  15      -6.379   6.624  -3.575  1.00  5.17           O  
ATOM    215  CB  GLU A  15      -5.071   8.188  -1.082  1.00  5.17           C  
ATOM    216  CG  GLU A  15      -5.415   9.341  -0.087  1.00  5.17           C  
ATOM    217  CD  GLU A  15      -6.537  10.248  -0.554  1.00  5.17           C  
ATOM    218  OE1 GLU A  15      -6.455  10.740  -1.653  1.00  5.17           O  
ATOM    219  OE2 GLU A  15      -7.470  10.453   0.192  1.00  5.17           O  
ATOM    220  H   GLU A  15      -5.591   6.433   0.715  1.00  5.17           H  
ATOM    221  HA  GLU A  15      -7.109   7.627  -1.366  1.00  5.17           H  
ATOM    222 1HB  GLU A  15      -4.153   7.716  -0.735  1.00  5.17           H  
ATOM    223 2HB  GLU A  15      -4.860   8.633  -2.052  1.00  5.17           H  
ATOM    224 1HG  GLU A  15      -5.722   8.899   0.852  1.00  5.17           H  
ATOM    225 2HG  GLU A  15      -4.518   9.930   0.099  1.00  5.17           H  
ATOM    226  N   ASN A  16      -5.203   5.159  -2.351  1.00  5.69           N  
ATOM    227  CA  ASN A  16      -4.920   4.289  -3.485  1.00  5.69           C  
ATOM    228  C   ASN A  16      -6.134   3.453  -3.908  1.00  5.69           C  
ATOM    229  O   ASN A  16      -6.119   2.834  -4.972  1.00  5.69           O  
ATOM    230  CB  ASN A  16      -3.760   3.352  -3.172  1.00  5.69           C  
ATOM    231  CG  ASN A  16      -2.411   4.049  -3.123  1.00  5.69           C  
ATOM    232  OD1 ASN A  16      -1.439   3.562  -2.498  1.00  5.69           O  
ATOM    233  ND2 ASN A  16      -2.312   5.176  -3.792  1.00  5.69           N  
ATOM    234  H   ASN A  16      -4.803   4.931  -1.440  1.00  5.69           H  
ATOM    235  HA  ASN A  16      -4.647   4.912  -4.336  1.00  5.69           H  
ATOM    236 1HB  ASN A  16      -3.943   2.876  -2.202  1.00  5.69           H  
ATOM    237 2HB  ASN A  16      -3.722   2.558  -3.923  1.00  5.69           H  
ATOM    238 1HD2 ASN A  16      -1.445   5.674  -3.802  1.00  5.69           H  
ATOM    239 2HD2 ASN A  16      -3.091   5.527  -4.311  1.00  5.69           H  
ATOM    240  N   ASN A  17      -7.221   3.449  -3.120  1.00  6.39           N  
ATOM    241  CA  ASN A  17      -8.391   2.624  -3.449  1.00  6.39           C  
ATOM    242  C   ASN A  17      -9.298   3.322  -4.472  1.00  6.39           C  
ATOM    243  O   ASN A  17     -10.470   3.603  -4.209  1.00  6.39           O  
ATOM    244  CB  ASN A  17      -9.149   2.299  -2.168  1.00  6.39           C  
ATOM    245  CG  ASN A  17     -10.177   1.187  -2.303  1.00  6.39           C  
ATOM    246  OD1 ASN A  17     -10.135   0.349  -3.212  1.00  6.39           O  
ATOM    247  ND2 ASN A  17     -11.113   1.161  -1.386  1.00  6.39           N  
ATOM    248  H   ASN A  17      -7.256   4.013  -2.271  1.00  6.39           H  
ATOM    249  HA  ASN A  17      -8.046   1.696  -3.905  1.00  6.39           H  
ATOM    250 1HB  ASN A  17      -8.434   2.031  -1.389  1.00  6.39           H  
ATOM    251 2HB  ASN A  17      -9.658   3.202  -1.824  1.00  6.39           H  
ATOM    252 1HD2 ASN A  17     -11.819   0.452  -1.413  1.00  6.39           H  
ATOM    253 2HD2 ASN A  17     -11.122   1.852  -0.659  1.00  6.39           H  
ATOM    254  N   ASP A  18      -8.726   3.615  -5.634  1.00  7.15           N  
ATOM    255  CA  ASP A  18      -9.414   4.286  -6.731  1.00  7.15           C  
ATOM    256  C   ASP A  18      -9.967   3.268  -7.720  1.00  7.15           C  
ATOM    257  O   ASP A  18      -9.971   2.069  -7.453  1.00  7.15           O  
ATOM    258  CB  ASP A  18      -8.509   5.330  -7.418  1.00  7.15           C  
ATOM    259  CG  ASP A  18      -7.311   4.775  -8.173  1.00  7.15           C  
ATOM    260  OD1 ASP A  18      -7.281   3.596  -8.424  1.00  7.15           O  
ATOM    261  OD2 ASP A  18      -6.445   5.543  -8.521  1.00  7.15           O  
ATOM    262  H   ASP A  18      -7.754   3.327  -5.736  1.00  7.15           H  
ATOM    263  HA  ASP A  18     -10.262   4.830  -6.316  1.00  7.15           H  
ATOM    264 1HB  ASP A  18      -9.099   5.937  -8.098  1.00  7.15           H  
ATOM    265 2HB  ASP A  18      -8.123   6.007  -6.650  1.00  7.15           H  
ATOM    266  N   GLU A  19     -10.414   3.747  -8.876  1.00  7.80           N  
ATOM    267  CA  GLU A  19     -10.999   2.894  -9.909  1.00  7.80           C  
ATOM    268  C   GLU A  19      -9.966   2.324 -10.888  1.00  7.80           C  
ATOM    269  O   GLU A  19     -10.329   1.841 -11.957  1.00  7.80           O  
ATOM    270  CB  GLU A  19     -12.092   3.637 -10.677  1.00  7.80           C  
ATOM    271  CG  GLU A  19     -13.315   3.978  -9.834  1.00  7.80           C  
ATOM    272  CD  GLU A  19     -14.400   4.690 -10.613  1.00  7.80           C  
ATOM    273  OE1 GLU A  19     -14.209   4.942 -11.781  1.00  7.80           O  
ATOM    274  OE2 GLU A  19     -15.423   4.977 -10.034  1.00  7.80           O  
ATOM    275  H   GLU A  19     -10.365   4.738  -9.047  1.00  7.80           H  
ATOM    276  HA  GLU A  19     -11.466   2.046  -9.416  1.00  7.80           H  
ATOM    277 1HB  GLU A  19     -11.687   4.564 -11.083  1.00  7.80           H  
ATOM    278 2HB  GLU A  19     -12.423   3.023 -11.518  1.00  7.80           H  
ATOM    279 1HG  GLU A  19     -13.724   3.050  -9.428  1.00  7.80           H  
ATOM    280 2HG  GLU A  19     -13.003   4.601  -8.997  1.00  7.80           H  
ATOM    281  N   GLY A  20      -8.675   2.450 -10.583  1.00  8.17           N  
ATOM    282  CA  GLY A  20      -7.648   1.903 -11.455  1.00  8.17           C  
ATOM    283  C   GLY A  20      -7.379   0.444 -11.082  1.00  8.17           C  
ATOM    284  O   GLY A  20      -8.185  -0.198 -10.412  1.00  8.17           O  
ATOM    285  H   GLY A  20      -8.375   2.885  -9.703  1.00  8.17           H  
ATOM    286 1HA  GLY A  20      -7.967   1.968 -12.496  1.00  8.17           H  
ATOM    287 2HA  GLY A  20      -6.736   2.489 -11.349  1.00  8.17           H  
ATOM    288  N   ASP A  21      -6.226  -0.084 -11.487  1.00  8.18           N  
ATOM    289  CA  ASP A  21      -5.929  -1.496 -11.246  1.00  8.18           C  
ATOM    290  C   ASP A  21      -5.158  -1.821  -9.953  1.00  8.18           C  
ATOM    291  O   ASP A  21      -4.798  -2.969  -9.710  1.00  8.18           O  
ATOM    292  CB  ASP A  21      -5.229  -2.096 -12.459  1.00  8.18           C  
ATOM    293  CG  ASP A  21      -6.185  -2.242 -13.679  1.00  8.18           C  
ATOM    294  OD1 ASP A  21      -7.360  -2.352 -13.465  1.00  8.18           O  
ATOM    295  OD2 ASP A  21      -5.736  -2.254 -14.805  1.00  8.18           O  
ATOM    296  H   ASP A  21      -5.572   0.487 -12.002  1.00  8.18           H  
ATOM    297  HA  ASP A  21      -6.885  -1.999 -11.180  1.00  8.18           H  
ATOM    298 1HB  ASP A  21      -4.376  -1.473 -12.739  1.00  8.18           H  
ATOM    299 2HB  ASP A  21      -4.838  -3.080 -12.195  1.00  8.18           H  
ATOM    300  N   ASP A  22      -4.900  -0.825  -9.118  1.00  7.85           N  
ATOM    301  CA  ASP A  22      -4.165  -1.053  -7.868  1.00  7.85           C  
ATOM    302  C   ASP A  22      -5.111  -1.594  -6.792  1.00  7.85           C  
ATOM    303  O   ASP A  22      -5.602  -0.823  -5.972  1.00  7.85           O  
ATOM    304  CB  ASP A  22      -3.531   0.269  -7.375  1.00  7.85           C  
ATOM    305  CG  ASP A  22      -2.541   0.137  -6.166  1.00  7.85           C  
ATOM    306  OD1 ASP A  22      -2.163  -0.957  -5.832  1.00  7.85           O  
ATOM    307  OD2 ASP A  22      -2.174   1.159  -5.610  1.00  7.85           O  
ATOM    308  H   ASP A  22      -5.229   0.104  -9.340  1.00  7.85           H  
ATOM    309  HA  ASP A  22      -3.381  -1.790  -8.045  1.00  7.85           H  
ATOM    310 1HB  ASP A  22      -2.999   0.740  -8.199  1.00  7.85           H  
ATOM    311 2HB  ASP A  22      -4.332   0.955  -7.079  1.00  7.85           H  
ATOM    312  N   THR A  23      -5.412  -2.897  -6.801  1.00  7.33           N  
ATOM    313  CA  THR A  23      -6.401  -3.379  -5.832  1.00  7.33           C  
ATOM    314  C   THR A  23      -5.974  -3.077  -4.390  1.00  7.33           C  
ATOM    315  O   THR A  23      -4.807  -3.235  -4.029  1.00  7.33           O  
ATOM    316  CB  THR A  23      -6.618  -4.900  -5.941  1.00  7.33           C  
ATOM    317  OG1 THR A  23      -7.731  -5.283  -5.123  1.00  7.33           O  
ATOM    318  CG2 THR A  23      -5.383  -5.618  -5.439  1.00  7.33           C  
ATOM    319  H   THR A  23      -5.012  -3.528  -7.513  1.00  7.33           H  
ATOM    320  HA  THR A  23      -7.343  -2.867  -6.018  1.00  7.33           H  
ATOM    321  HB  THR A  23      -6.806  -5.180  -6.966  1.00  7.33           H  
ATOM    322  HG1 THR A  23      -7.443  -5.334  -4.206  1.00  7.33           H  
ATOM    323 1HG2 THR A  23      -5.528  -6.690  -5.500  1.00  7.33           H  
ATOM    324 2HG2 THR A  23      -4.527  -5.335  -6.049  1.00  7.33           H  
ATOM    325 3HG2 THR A  23      -5.199  -5.340  -4.402  1.00  7.33           H  
ATOM    326  N   VAL A  24      -6.948  -2.698  -3.559  1.00  6.79           N  
ATOM    327  CA  VAL A  24      -6.726  -2.402  -2.142  1.00  6.79           C  
ATOM    328  C   VAL A  24      -7.563  -3.283  -1.229  1.00  6.79           C  
ATOM    329  O   VAL A  24      -8.750  -3.500  -1.478  1.00  6.79           O  
ATOM    330  CB  VAL A  24      -7.000  -0.913  -1.822  1.00  6.79           C  
ATOM    331  CG1 VAL A  24      -6.883  -0.647  -0.321  1.00  6.79           C  
ATOM    332  CG2 VAL A  24      -5.985  -0.039  -2.542  1.00  6.79           C  
ATOM    333  H   VAL A  24      -7.879  -2.596  -3.936  1.00  6.79           H  
ATOM    334  HA  VAL A  24      -5.685  -2.597  -1.929  1.00  6.79           H  
ATOM    335  HB  VAL A  24      -7.998  -0.660  -2.130  1.00  6.79           H  
ATOM    336 1HG1 VAL A  24      -7.076   0.405  -0.125  1.00  6.79           H  
ATOM    337 2HG1 VAL A  24      -7.607  -1.245   0.223  1.00  6.79           H  
ATOM    338 3HG1 VAL A  24      -5.889  -0.891   0.015  1.00  6.79           H  
ATOM    339 1HG2 VAL A  24      -6.174   0.996  -2.301  1.00  6.79           H  
ATOM    340 2HG2 VAL A  24      -4.991  -0.301  -2.218  1.00  6.79           H  
ATOM    341 3HG2 VAL A  24      -6.057  -0.179  -3.615  1.00  6.79           H  
ATOM    342  N   THR A  25      -6.934  -3.812  -0.184  1.00  6.32           N  
ATOM    343  CA  THR A  25      -7.634  -4.666   0.761  1.00  6.32           C  
ATOM    344  C   THR A  25      -8.456  -3.807   1.743  1.00  6.32           C  
ATOM    345  O   THR A  25      -7.921  -2.962   2.464  1.00  6.32           O  
ATOM    346  CB  THR A  25      -6.625  -5.528   1.520  1.00  6.32           C  
ATOM    347  OG1 THR A  25      -5.862  -6.318   0.588  1.00  6.32           O  
ATOM    348  CG2 THR A  25      -7.352  -6.441   2.463  1.00  6.32           C  
ATOM    349  H   THR A  25      -5.954  -3.606  -0.042  1.00  6.32           H  
ATOM    350  HA  THR A  25      -8.317  -5.316   0.212  1.00  6.32           H  
ATOM    351  HB  THR A  25      -5.959  -4.886   2.063  1.00  6.32           H  
ATOM    352  HG1 THR A  25      -5.071  -6.691   1.031  1.00  6.32           H  
ATOM    353 1HG2 THR A  25      -6.635  -7.051   2.997  1.00  6.32           H  
ATOM    354 2HG2 THR A  25      -7.923  -5.848   3.155  1.00  6.32           H  
ATOM    355 3HG2 THR A  25      -8.023  -7.083   1.900  1.00  6.32           H  
ATOM    356  N   GLY A  26      -9.766  -4.053   1.790  1.00  5.90           N  
ATOM    357  CA  GLY A  26     -10.722  -3.230   2.555  1.00  5.90           C  
ATOM    358  C   GLY A  26     -10.793  -3.408   4.078  1.00  5.90           C  
ATOM    359  O   GLY A  26     -11.873  -3.614   4.639  1.00  5.90           O  
ATOM    360  H   GLY A  26     -10.124  -4.797   1.208  1.00  5.90           H  
ATOM    361 1HA  GLY A  26     -10.506  -2.183   2.342  1.00  5.90           H  
ATOM    362 2HA  GLY A  26     -11.716  -3.408   2.145  1.00  5.90           H  
ATOM    363  N   LYS A  27      -9.682  -3.226   4.780  1.00  5.53           N  
ATOM    364  CA  LYS A  27      -9.732  -3.393   6.244  1.00  5.53           C  
ATOM    365  C   LYS A  27     -10.130  -2.104   6.947  1.00  5.53           C  
ATOM    366  O   LYS A  27     -10.278  -2.049   8.163  1.00  5.53           O  
ATOM    367  CB  LYS A  27      -8.446  -3.967   6.816  1.00  5.53           C  
ATOM    368  CG  LYS A  27      -8.200  -5.389   6.363  1.00  5.53           C  
ATOM    369  CD  LYS A  27      -6.995  -5.987   7.013  1.00  5.53           C  
ATOM    370  CE  LYS A  27      -6.653  -7.329   6.431  1.00  5.53           C  
ATOM    371  NZ  LYS A  27      -7.585  -8.416   6.858  1.00  5.53           N  
ATOM    372  H   LYS A  27      -8.820  -3.016   4.272  1.00  5.53           H  
ATOM    373  HA  LYS A  27     -10.509  -4.125   6.471  1.00  5.53           H  
ATOM    374 1HB  LYS A  27      -7.602  -3.349   6.517  1.00  5.53           H  
ATOM    375 2HB  LYS A  27      -8.485  -3.961   7.905  1.00  5.53           H  
ATOM    376 1HG  LYS A  27      -9.071  -6.000   6.599  1.00  5.53           H  
ATOM    377 2HG  LYS A  27      -8.060  -5.392   5.302  1.00  5.53           H  
ATOM    378 1HD  LYS A  27      -6.139  -5.334   6.931  1.00  5.53           H  
ATOM    379 2HD  LYS A  27      -7.212  -6.140   8.070  1.00  5.53           H  
ATOM    380 1HE  LYS A  27      -6.677  -7.254   5.355  1.00  5.53           H  
ATOM    381 2HE  LYS A  27      -5.663  -7.566   6.728  1.00  5.53           H  
ATOM    382 1HZ  LYS A  27      -7.281  -9.286   6.441  1.00  5.53           H  
ATOM    383 2HZ  LYS A  27      -7.571  -8.514   7.870  1.00  5.53           H  
ATOM    384 3HZ  LYS A  27      -8.523  -8.205   6.561  1.00  5.53           H  
ATOM    385  N   HIS A  28     -10.409  -1.072   6.171  1.00  5.19           N  
ATOM    386  CA  HIS A  28     -10.862   0.183   6.736  1.00  5.19           C  
ATOM    387  C   HIS A  28     -12.354   0.053   7.055  1.00  5.19           C  
ATOM    388  O   HIS A  28     -12.966   0.913   7.699  1.00  5.19           O  
ATOM    389  CB  HIS A  28     -10.547   1.331   5.790  1.00  5.19           C  
ATOM    390  CG  HIS A  28      -9.069   1.514   5.654  1.00  5.19           C  
ATOM    391  ND1 HIS A  28      -8.505   2.403   4.776  1.00  5.19           N  
ATOM    392  CD2 HIS A  28      -8.037   0.896   6.288  1.00  5.19           C  
ATOM    393  CE1 HIS A  28      -7.188   2.334   4.875  1.00  5.19           C  
ATOM    394  NE2 HIS A  28      -6.882   1.421   5.787  1.00  5.19           N  
ATOM    395  H   HIS A  28     -10.282  -1.158   5.174  1.00  5.19           H  
ATOM    396  HA  HIS A  28     -10.342   0.379   7.673  1.00  5.19           H  
ATOM    397 1HB  HIS A  28     -10.969   1.136   4.803  1.00  5.19           H  
ATOM    398 2HB  HIS A  28     -10.981   2.258   6.165  1.00  5.19           H  
ATOM    399  HD1 HIS A  28      -9.019   3.016   4.125  1.00  5.19           H  
ATOM    400  HD2 HIS A  28      -7.994   0.122   7.057  1.00  5.19           H  
ATOM    401  HE1 HIS A  28      -6.566   2.967   4.264  1.00  5.19           H  
ATOM    402  N   ARG A  29     -12.934  -1.107   6.696  1.00  4.85           N  
ATOM    403  CA  ARG A  29     -14.310  -1.412   7.024  1.00  4.85           C  
ATOM    404  C   ARG A  29     -14.429  -1.658   8.528  1.00  4.85           C  
ATOM    405  O   ARG A  29     -15.530  -1.627   9.080  1.00  4.85           O  
ATOM    406  CB  ARG A  29     -14.813  -2.620   6.255  1.00  4.85           C  
ATOM    407  CG  ARG A  29     -14.956  -2.407   4.750  1.00  4.85           C  
ATOM    408  CD  ARG A  29     -15.389  -3.652   4.048  1.00  4.85           C  
ATOM    409  NE  ARG A  29     -14.384  -4.706   4.103  1.00  4.85           N  
ATOM    410  CZ  ARG A  29     -14.593  -5.976   3.689  1.00  4.85           C  
ATOM    411  NH1 ARG A  29     -15.768  -6.320   3.198  1.00  4.85           N  
ATOM    412  NH2 ARG A  29     -13.632  -6.882   3.774  1.00  4.85           N  
ATOM    413  H   ARG A  29     -12.421  -1.806   6.157  1.00  4.85           H  
ATOM    414  HA  ARG A  29     -14.933  -0.557   6.757  1.00  4.85           H  
ATOM    415 1HB  ARG A  29     -14.117  -3.449   6.398  1.00  4.85           H  
ATOM    416 2HB  ARG A  29     -15.781  -2.931   6.646  1.00  4.85           H  
ATOM    417 1HG  ARG A  29     -15.695  -1.629   4.563  1.00  4.85           H  
ATOM    418 2HG  ARG A  29     -13.994  -2.099   4.339  1.00  4.85           H  
ATOM    419 1HD  ARG A  29     -16.299  -4.028   4.514  1.00  4.85           H  
ATOM    420 2HD  ARG A  29     -15.587  -3.426   3.002  1.00  4.85           H  
ATOM    421  HE  ARG A  29     -13.452  -4.460   4.474  1.00  4.85           H  
ATOM    422 1HH1 ARG A  29     -16.507  -5.635   3.130  1.00  4.85           H  
ATOM    423 2HH1 ARG A  29     -15.928  -7.268   2.889  1.00  4.85           H  
ATOM    424 1HH2 ARG A  29     -12.728  -6.642   4.158  1.00  4.85           H  
ATOM    425 2HH2 ARG A  29     -13.806  -7.825   3.465  1.00  4.85           H  
ATOM    426  N   TYR A  30     -13.288  -1.799   9.233  1.00  4.51           N  
ATOM    427  CA  TYR A  30     -13.338  -1.972  10.677  1.00  4.51           C  
ATOM    428  C   TYR A  30     -13.692  -0.664  11.381  1.00  4.51           C  
ATOM    429  O   TYR A  30     -13.865  -0.656  12.597  1.00  4.51           O  
ATOM    430  CB  TYR A  30     -12.026  -2.525  11.250  1.00  4.51           C  
ATOM    431  CG  TYR A  30     -11.791  -4.005  10.960  1.00  4.51           C  
ATOM    432  CD1 TYR A  30     -10.759  -4.421  10.139  1.00  4.51           C  
ATOM    433  CD2 TYR A  30     -12.638  -4.944  11.519  1.00  4.51           C  
ATOM    434  CE1 TYR A  30     -10.571  -5.759   9.873  1.00  4.51           C  
ATOM    435  CE2 TYR A  30     -12.453  -6.287  11.258  1.00  4.51           C  
ATOM    436  CZ  TYR A  30     -11.423  -6.695  10.435  1.00  4.51           C  
ATOM    437  OH  TYR A  30     -11.244  -8.036  10.172  1.00  4.51           O  
ATOM    438  H   TYR A  30     -12.378  -1.814   8.770  1.00  4.51           H  
ATOM    439  HA  TYR A  30     -14.128  -2.688  10.907  1.00  4.51           H  
ATOM    440 1HB  TYR A  30     -11.186  -1.960  10.835  1.00  4.51           H  
ATOM    441 2HB  TYR A  30     -12.014  -2.379  12.327  1.00  4.51           H  
ATOM    442  HD1 TYR A  30     -10.089  -3.705   9.712  1.00  4.51           H  
ATOM    443  HD2 TYR A  30     -13.456  -4.622  12.165  1.00  4.51           H  
ATOM    444  HE1 TYR A  30      -9.753  -6.074   9.232  1.00  4.51           H  
ATOM    445  HE2 TYR A  30     -13.123  -7.025  11.698  1.00  4.51           H  
ATOM    446  HH  TYR A  30     -11.888  -8.547  10.670  1.00  4.51           H  
ATOM    447  N   SER A  31     -13.841   0.436  10.621  1.00  4.14           N  
ATOM    448  CA  SER A  31     -14.313   1.701  11.168  1.00  4.14           C  
ATOM    449  C   SER A  31     -15.834   1.693  11.332  1.00  4.14           C  
ATOM    450  O   SER A  31     -16.395   2.531  12.045  1.00  4.14           O  
ATOM    451  CB  SER A  31     -13.873   2.859  10.286  1.00  4.14           C  
ATOM    452  OG  SER A  31     -14.478   2.810   9.024  1.00  4.14           O  
ATOM    453  H   SER A  31     -13.634   0.402   9.622  1.00  4.14           H  
ATOM    454  HA  SER A  31     -13.892   1.845  12.148  1.00  4.14           H  
ATOM    455 1HB  SER A  31     -14.139   3.786  10.773  1.00  4.14           H  
ATOM    456 2HB  SER A  31     -12.800   2.852  10.171  1.00  4.14           H  
ATOM    457  HG  SER A  31     -14.005   2.107   8.523  1.00  4.14           H  
ATOM    458  N   LEU A  32     -16.507   0.707  10.731  1.00  3.76           N  
ATOM    459  CA  LEU A  32     -17.953   0.619  10.819  1.00  3.76           C  
ATOM    460  C   LEU A  32     -18.534   0.666  12.241  1.00  3.76           C  
ATOM    461  O   LEU A  32     -19.489   1.408  12.444  1.00  3.76           O  
ATOM    462  CB  LEU A  32     -18.457  -0.617  10.081  1.00  3.76           C  
ATOM    463  CG  LEU A  32     -19.949  -0.854  10.186  1.00  3.76           C  
ATOM    464  CD1 LEU A  32     -20.691   0.332   9.581  1.00  3.76           C  
ATOM    465  CD2 LEU A  32     -20.284  -2.134   9.458  1.00  3.76           C  
ATOM    466  H   LEU A  32     -16.014   0.008  10.175  1.00  3.76           H  
ATOM    467  HA  LEU A  32     -18.355   1.479  10.285  1.00  3.76           H  
ATOM    468 1HB  LEU A  32     -18.220  -0.500   9.024  1.00  3.76           H  
ATOM    469 2HB  LEU A  32     -17.939  -1.501  10.432  1.00  3.76           H  
ATOM    470  HG  LEU A  32     -20.238  -0.942  11.232  1.00  3.76           H  
ATOM    471 1HD1 LEU A  32     -21.764   0.170   9.654  1.00  3.76           H  
ATOM    472 2HD1 LEU A  32     -20.425   1.239  10.124  1.00  3.76           H  
ATOM    473 3HD1 LEU A  32     -20.411   0.441   8.534  1.00  3.76           H  
ATOM    474 1HD2 LEU A  32     -21.341  -2.320   9.513  1.00  3.76           H  
ATOM    475 2HD2 LEU A  32     -19.989  -2.041   8.411  1.00  3.76           H  
ATOM    476 3HD2 LEU A  32     -19.741  -2.962   9.915  1.00  3.76           H  
ATOM    477  N   PRO A  33     -18.071  -0.102  13.252  1.00  3.38           N  
ATOM    478  CA  PRO A  33     -18.583  -0.005  14.605  1.00  3.38           C  
ATOM    479  C   PRO A  33     -18.363   1.365  15.251  1.00  3.38           C  
ATOM    480  O   PRO A  33     -19.084   1.722  16.184  1.00  3.38           O  
ATOM    481  CB  PRO A  33     -17.824  -1.118  15.341  1.00  3.38           C  
ATOM    482  CG  PRO A  33     -16.616  -1.397  14.487  1.00  3.38           C  
ATOM    483  CD  PRO A  33     -17.101  -1.195  13.073  1.00  3.38           C  
ATOM    484  HA  PRO A  33     -19.652  -0.246  14.584  1.00  3.38           H  
ATOM    485 1HB  PRO A  33     -17.553  -0.777  16.350  1.00  3.38           H  
ATOM    486 2HB  PRO A  33     -18.475  -1.997  15.466  1.00  3.38           H  
ATOM    487 1HG  PRO A  33     -15.793  -0.709  14.743  1.00  3.38           H  
ATOM    488 2HG  PRO A  33     -16.245  -2.415  14.670  1.00  3.38           H  
ATOM    489 1HD  PRO A  33     -16.270  -0.955  12.487  1.00  3.38           H  
ATOM    490 2HD  PRO A  33     -17.609  -2.096  12.711  1.00  3.38           H  
ATOM    491  N   ALA A  34     -17.377   2.151  14.785  1.00  2.99           N  
ATOM    492  CA  ALA A  34     -17.190   3.473  15.370  1.00  2.99           C  
ATOM    493  C   ALA A  34     -18.334   4.324  14.882  1.00  2.99           C  
ATOM    494  O   ALA A  34     -18.967   5.071  15.649  1.00  2.99           O  
ATOM    495  CB  ALA A  34     -15.856   4.067  14.978  1.00  2.99           C  
ATOM    496  H   ALA A  34     -16.799   1.887  13.993  1.00  2.99           H  
ATOM    497  HA  ALA A  34     -17.250   3.397  16.454  1.00  2.99           H  
ATOM    498 1HB  ALA A  34     -15.755   5.049  15.415  1.00  2.99           H  
ATOM    499 2HB  ALA A  34     -15.069   3.418  15.347  1.00  2.99           H  
ATOM    500 3HB  ALA A  34     -15.796   4.146  13.895  1.00  2.99           H  
ATOM    501  N   PHE A  35     -18.632   4.157  13.587  1.00  2.63           N  
ATOM    502  CA  PHE A  35     -19.748   4.832  12.963  1.00  2.63           C  
ATOM    503  C   PHE A  35     -21.041   4.442  13.622  1.00  2.63           C  
ATOM    504  O   PHE A  35     -21.824   5.300  14.009  1.00  2.63           O  
ATOM    505  CB  PHE A  35     -19.870   4.530  11.473  1.00  2.63           C  
ATOM    506  CG  PHE A  35     -21.190   5.026  10.928  1.00  2.63           C  
ATOM    507  CD1 PHE A  35     -21.404   6.361  10.643  1.00  2.63           C  
ATOM    508  CD2 PHE A  35     -22.241   4.130  10.734  1.00  2.63           C  
ATOM    509  CE1 PHE A  35     -22.635   6.796  10.176  1.00  2.63           C  
ATOM    510  CE2 PHE A  35     -23.465   4.559  10.272  1.00  2.63           C  
ATOM    511  CZ  PHE A  35     -23.665   5.895   9.993  1.00  2.63           C  
ATOM    512  H   PHE A  35     -18.046   3.533  13.023  1.00  2.63           H  
ATOM    513  HA  PHE A  35     -19.613   5.908  13.083  1.00  2.63           H  
ATOM    514 1HB  PHE A  35     -19.063   5.027  10.935  1.00  2.63           H  
ATOM    515 2HB  PHE A  35     -19.794   3.477  11.285  1.00  2.63           H  
ATOM    516  HD1 PHE A  35     -20.590   7.077  10.797  1.00  2.63           H  
ATOM    517  HD2 PHE A  35     -22.083   3.076  10.961  1.00  2.63           H  
ATOM    518  HE1 PHE A  35     -22.787   7.853   9.960  1.00  2.63           H  
ATOM    519  HE2 PHE A  35     -24.276   3.846  10.130  1.00  2.63           H  
ATOM    520  HZ  PHE A  35     -24.634   6.240   9.631  1.00  2.63           H  
ATOM    521  N   ARG A  36     -21.277   3.138  13.755  1.00  2.32           N  
ATOM    522  CA  ARG A  36     -22.532   2.700  14.324  1.00  2.32           C  
ATOM    523  C   ARG A  36     -22.701   3.168  15.752  1.00  2.32           C  
ATOM    524  O   ARG A  36     -23.769   3.644  16.128  1.00  2.32           O  
ATOM    525  CB  ARG A  36     -22.642   1.190  14.297  1.00  2.32           C  
ATOM    526  CG  ARG A  36     -22.857   0.560  12.928  1.00  2.32           C  
ATOM    527  CD  ARG A  36     -22.911  -0.925  13.038  1.00  2.32           C  
ATOM    528  NE  ARG A  36     -23.255  -1.571  11.784  1.00  2.32           N  
ATOM    529  CZ  ARG A  36     -23.343  -2.908  11.616  1.00  2.32           C  
ATOM    530  NH1 ARG A  36     -23.095  -3.713  12.624  1.00  2.32           N  
ATOM    531  NH2 ARG A  36     -23.683  -3.412  10.442  1.00  2.32           N  
ATOM    532  H   ARG A  36     -20.592   2.463  13.430  1.00  2.32           H  
ATOM    533  HA  ARG A  36     -23.340   3.116  13.722  1.00  2.32           H  
ATOM    534 1HB  ARG A  36     -21.735   0.769  14.711  1.00  2.32           H  
ATOM    535 2HB  ARG A  36     -23.465   0.878  14.939  1.00  2.32           H  
ATOM    536 1HG  ARG A  36     -23.789   0.919  12.494  1.00  2.32           H  
ATOM    537 2HG  ARG A  36     -22.026   0.829  12.280  1.00  2.32           H  
ATOM    538 1HD  ARG A  36     -21.930  -1.290  13.347  1.00  2.32           H  
ATOM    539 2HD  ARG A  36     -23.653  -1.207  13.782  1.00  2.32           H  
ATOM    540  HE  ARG A  36     -23.452  -0.981  10.987  1.00  2.32           H  
ATOM    541 1HH1 ARG A  36     -22.837  -3.332  13.523  1.00  2.32           H  
ATOM    542 2HH1 ARG A  36     -23.162  -4.713  12.501  1.00  2.32           H  
ATOM    543 1HH2 ARG A  36     -23.879  -2.796   9.664  1.00  2.32           H  
ATOM    544 2HH2 ARG A  36     -23.750  -4.413  10.323  1.00  2.32           H  
ATOM    545  N   TYR A  37     -21.642   3.103  16.555  1.00  2.07           N  
ATOM    546  CA  TYR A  37     -21.763   3.536  17.933  1.00  2.07           C  
ATOM    547  C   TYR A  37     -22.162   5.006  17.970  1.00  2.07           C  
ATOM    548  O   TYR A  37     -23.076   5.401  18.701  1.00  2.07           O  
ATOM    549  CB  TYR A  37     -20.457   3.333  18.690  1.00  2.07           C  
ATOM    550  CG  TYR A  37     -20.586   3.632  20.148  1.00  2.07           C  
ATOM    551  CD1 TYR A  37     -21.121   2.652  20.970  1.00  2.07           C  
ATOM    552  CD2 TYR A  37     -20.213   4.853  20.681  1.00  2.07           C  
ATOM    553  CE1 TYR A  37     -21.266   2.882  22.309  1.00  2.07           C  
ATOM    554  CE2 TYR A  37     -20.375   5.067  22.031  1.00  2.07           C  
ATOM    555  CZ  TYR A  37     -20.888   4.091  22.825  1.00  2.07           C  
ATOM    556  OH  TYR A  37     -21.023   4.315  24.133  1.00  2.07           O  
ATOM    557  H   TYR A  37     -20.754   2.715  16.237  1.00  2.07           H  
ATOM    558  HA  TYR A  37     -22.551   2.959  18.416  1.00  2.07           H  
ATOM    559 1HB  TYR A  37     -20.125   2.300  18.577  1.00  2.07           H  
ATOM    560 2HB  TYR A  37     -19.682   3.975  18.268  1.00  2.07           H  
ATOM    561  HD1 TYR A  37     -21.420   1.693  20.546  1.00  2.07           H  
ATOM    562  HD2 TYR A  37     -19.800   5.634  20.041  1.00  2.07           H  
ATOM    563  HE1 TYR A  37     -21.679   2.111  22.958  1.00  2.07           H  
ATOM    564  HE2 TYR A  37     -20.097   6.005  22.474  1.00  2.07           H  
ATOM    565  HH  TYR A  37     -20.631   5.185  24.352  1.00  2.07           H  
ATOM    566  N   THR A  38     -21.457   5.818  17.175  1.00  1.87           N  
ATOM    567  CA  THR A  38     -21.678   7.251  17.116  1.00  1.87           C  
ATOM    568  C   THR A  38     -23.081   7.556  16.583  1.00  1.87           C  
ATOM    569  O   THR A  38     -23.792   8.404  17.120  1.00  1.87           O  
ATOM    570  CB  THR A  38     -20.609   7.895  16.222  1.00  1.87           C  
ATOM    571  OG1 THR A  38     -19.320   7.592  16.762  1.00  1.87           O  
ATOM    572  CG2 THR A  38     -20.783   9.396  16.188  1.00  1.87           C  
ATOM    573  H   THR A  38     -20.715   5.430  16.589  1.00  1.87           H  
ATOM    574  HA  THR A  38     -21.591   7.660  18.122  1.00  1.87           H  
ATOM    575  HB  THR A  38     -20.679   7.494  15.207  1.00  1.87           H  
ATOM    576  HG1 THR A  38     -19.100   6.657  16.525  1.00  1.87           H  
ATOM    577 1HG2 THR A  38     -20.013   9.844  15.560  1.00  1.87           H  
ATOM    578 2HG2 THR A  38     -21.755   9.625  15.783  1.00  1.87           H  
ATOM    579 3HG2 THR A  38     -20.701   9.779  17.191  1.00  1.87           H  
ATOM    580  N   ASN A  39     -23.493   6.850  15.531  1.00  1.73           N  
ATOM    581  CA  ASN A  39     -24.800   7.036  14.920  1.00  1.73           C  
ATOM    582  C   ASN A  39     -25.888   6.796  15.970  1.00  1.73           C  
ATOM    583  O   ASN A  39     -26.844   7.577  16.083  1.00  1.73           O  
ATOM    584  CB  ASN A  39     -24.936   6.102  13.723  1.00  1.73           C  
ATOM    585  CG  ASN A  39     -26.152   6.349  12.889  1.00  1.73           C  
ATOM    586  OD1 ASN A  39     -26.300   7.429  12.300  1.00  1.73           O  
ATOM    587  ND2 ASN A  39     -27.027   5.376  12.811  1.00  1.73           N  
ATOM    588  H   ASN A  39     -22.869   6.166  15.124  1.00  1.73           H  
ATOM    589  HA  ASN A  39     -24.888   8.067  14.580  1.00  1.73           H  
ATOM    590 1HB  ASN A  39     -24.056   6.205  13.090  1.00  1.73           H  
ATOM    591 2HB  ASN A  39     -24.955   5.072  14.077  1.00  1.73           H  
ATOM    592 1HD2 ASN A  39     -27.856   5.492  12.264  1.00  1.73           H  
ATOM    593 2HD2 ASN A  39     -26.866   4.521  13.301  1.00  1.73           H  
ATOM    594  N   ILE A  40     -25.724   5.729  16.761  1.00  1.64           N  
ATOM    595  CA  ILE A  40     -26.651   5.394  17.834  1.00  1.64           C  
ATOM    596  C   ILE A  40     -26.650   6.471  18.904  1.00  1.64           C  
ATOM    597  O   ILE A  40     -27.709   6.912  19.347  1.00  1.64           O  
ATOM    598  CB  ILE A  40     -26.295   4.040  18.466  1.00  1.64           C  
ATOM    599  CG1 ILE A  40     -26.554   2.908  17.467  1.00  1.64           C  
ATOM    600  CG2 ILE A  40     -27.083   3.846  19.749  1.00  1.64           C  
ATOM    601  CD1 ILE A  40     -25.941   1.596  17.886  1.00  1.64           C  
ATOM    602  H   ILE A  40     -24.924   5.113  16.605  1.00  1.64           H  
ATOM    603  HA  ILE A  40     -27.652   5.324  17.415  1.00  1.64           H  
ATOM    604  HB  ILE A  40     -25.231   4.023  18.695  1.00  1.64           H  
ATOM    605 1HG1 ILE A  40     -27.628   2.768  17.364  1.00  1.64           H  
ATOM    606 2HG1 ILE A  40     -26.152   3.188  16.497  1.00  1.64           H  
ATOM    607 1HG2 ILE A  40     -26.812   2.894  20.200  1.00  1.64           H  
ATOM    608 2HG2 ILE A  40     -26.845   4.652  20.434  1.00  1.64           H  
ATOM    609 3HG2 ILE A  40     -28.150   3.855  19.531  1.00  1.64           H  
ATOM    610 1HD1 ILE A  40     -26.160   0.835  17.139  1.00  1.64           H  
ATOM    611 2HD1 ILE A  40     -24.859   1.720  17.971  1.00  1.64           H  
ATOM    612 3HD1 ILE A  40     -26.350   1.293  18.846  1.00  1.64           H  
ATOM    613  N   PHE A  41     -25.465   6.923  19.307  1.00  1.59           N  
ATOM    614  CA  PHE A  41     -25.349   7.951  20.333  1.00  1.59           C  
ATOM    615  C   PHE A  41     -26.166   9.170  19.936  1.00  1.59           C  
ATOM    616  O   PHE A  41     -26.973   9.697  20.711  1.00  1.59           O  
ATOM    617  CB  PHE A  41     -23.910   8.440  20.447  1.00  1.59           C  
ATOM    618  CG  PHE A  41     -23.726   9.426  21.510  1.00  1.59           C  
ATOM    619  CD1 PHE A  41     -23.247   9.020  22.691  1.00  1.59           C  
ATOM    620  CD2 PHE A  41     -24.099  10.744  21.369  1.00  1.59           C  
ATOM    621  CE1 PHE A  41     -23.100   9.884  23.712  1.00  1.59           C  
ATOM    622  CE2 PHE A  41     -23.954  11.612  22.408  1.00  1.59           C  
ATOM    623  CZ  PHE A  41     -23.448  11.160  23.580  1.00  1.59           C  
ATOM    624  H   PHE A  41     -24.614   6.516  18.917  1.00  1.59           H  
ATOM    625  HA  PHE A  41     -25.711   7.559  21.283  1.00  1.59           H  
ATOM    626 1HB  PHE A  41     -23.249   7.592  20.636  1.00  1.59           H  
ATOM    627 2HB  PHE A  41     -23.596   8.893  19.517  1.00  1.59           H  
ATOM    628  HD1 PHE A  41     -22.972   7.987  22.795  1.00  1.59           H  
ATOM    629  HD2 PHE A  41     -24.509  11.089  20.424  1.00  1.59           H  
ATOM    630  HE1 PHE A  41     -22.711   9.550  24.642  1.00  1.59           H  
ATOM    631  HE2 PHE A  41     -24.245  12.647  22.307  1.00  1.59           H  
ATOM    632  HZ  PHE A  41     -23.332  11.814  24.429  1.00  1.59           H  
ATOM    633  N   ILE A  42     -25.939   9.623  18.704  1.00  1.58           N  
ATOM    634  CA  ILE A  42     -26.572  10.816  18.191  1.00  1.58           C  
ATOM    635  C   ILE A  42     -28.070  10.604  18.129  1.00  1.58           C  
ATOM    636  O   ILE A  42     -28.837  11.462  18.567  1.00  1.58           O  
ATOM    637  CB  ILE A  42     -26.010  11.163  16.811  1.00  1.58           C  
ATOM    638  CG1 ILE A  42     -24.540  11.553  16.930  1.00  1.58           C  
ATOM    639  CG2 ILE A  42     -26.796  12.319  16.223  1.00  1.58           C  
ATOM    640  CD1 ILE A  42     -23.862  11.591  15.610  1.00  1.58           C  
ATOM    641  H   ILE A  42     -25.274   9.123  18.110  1.00  1.58           H  
ATOM    642  HA  ILE A  42     -26.372  11.636  18.870  1.00  1.58           H  
ATOM    643  HB  ILE A  42     -26.076  10.287  16.157  1.00  1.58           H  
ATOM    644 1HG1 ILE A  42     -24.453  12.531  17.384  1.00  1.58           H  
ATOM    645 2HG1 ILE A  42     -24.033  10.832  17.565  1.00  1.58           H  
ATOM    646 1HG2 ILE A  42     -26.403  12.571  15.240  1.00  1.58           H  
ATOM    647 2HG2 ILE A  42     -27.827  12.020  16.136  1.00  1.58           H  
ATOM    648 3HG2 ILE A  42     -26.721  13.189  16.876  1.00  1.58           H  
ATOM    649 1HD1 ILE A  42     -22.828  11.844  15.739  1.00  1.58           H  
ATOM    650 2HD1 ILE A  42     -23.932  10.604  15.147  1.00  1.58           H  
ATOM    651 3HD1 ILE A  42     -24.344  12.327  14.972  1.00  1.58           H  
ATOM    652  N   THR A  43     -28.489   9.440  17.623  1.00  1.60           N  
ATOM    653  CA  THR A  43     -29.897   9.108  17.512  1.00  1.60           C  
ATOM    654  C   THR A  43     -30.582   9.176  18.871  1.00  1.60           C  
ATOM    655  O   THR A  43     -31.654   9.763  18.988  1.00  1.60           O  
ATOM    656  CB  THR A  43     -30.080   7.705  16.912  1.00  1.60           C  
ATOM    657  OG1 THR A  43     -29.510   7.672  15.591  1.00  1.60           O  
ATOM    658  CG2 THR A  43     -31.545   7.357  16.848  1.00  1.60           C  
ATOM    659  H   THR A  43     -27.809   8.764  17.273  1.00  1.60           H  
ATOM    660  HA  THR A  43     -30.372   9.831  16.852  1.00  1.60           H  
ATOM    661  HB  THR A  43     -29.567   6.976  17.534  1.00  1.60           H  
ATOM    662  HG1 THR A  43     -28.534   7.794  15.662  1.00  1.60           H  
ATOM    663 1HG2 THR A  43     -31.665   6.360  16.428  1.00  1.60           H  
ATOM    664 2HG2 THR A  43     -31.951   7.379  17.852  1.00  1.60           H  
ATOM    665 3HG2 THR A  43     -32.068   8.081  16.227  1.00  1.60           H  
ATOM    666  N   ILE A  44     -29.949   8.624  19.908  1.00  1.63           N  
ATOM    667  CA  ILE A  44     -30.518   8.645  21.254  1.00  1.63           C  
ATOM    668  C   ILE A  44     -30.731  10.067  21.736  1.00  1.63           C  
ATOM    669  O   ILE A  44     -31.787  10.395  22.289  1.00  1.63           O  
ATOM    670  CB  ILE A  44     -29.597   7.911  22.237  1.00  1.63           C  
ATOM    671  CG1 ILE A  44     -29.609   6.413  21.940  1.00  1.63           C  
ATOM    672  CG2 ILE A  44     -29.990   8.196  23.662  1.00  1.63           C  
ATOM    673  CD1 ILE A  44     -28.517   5.674  22.642  1.00  1.63           C  
ATOM    674  H   ILE A  44     -29.059   8.150  19.749  1.00  1.63           H  
ATOM    675  HA  ILE A  44     -31.477   8.141  21.233  1.00  1.63           H  
ATOM    676  HB  ILE A  44     -28.576   8.255  22.081  1.00  1.63           H  
ATOM    677 1HG1 ILE A  44     -30.564   6.001  22.259  1.00  1.63           H  
ATOM    678 2HG1 ILE A  44     -29.510   6.258  20.870  1.00  1.63           H  
ATOM    679 1HG2 ILE A  44     -29.304   7.683  24.327  1.00  1.63           H  
ATOM    680 2HG2 ILE A  44     -29.943   9.268  23.854  1.00  1.63           H  
ATOM    681 3HG2 ILE A  44     -30.999   7.839  23.823  1.00  1.63           H  
ATOM    682 1HD1 ILE A  44     -28.575   4.615  22.402  1.00  1.63           H  
ATOM    683 2HD1 ILE A  44     -27.557   6.071  22.313  1.00  1.63           H  
ATOM    684 3HD1 ILE A  44     -28.620   5.812  23.705  1.00  1.63           H  
ATOM    685  N   VAL A  45     -29.745  10.921  21.517  1.00  1.68           N  
ATOM    686  CA  VAL A  45     -29.885  12.303  21.920  1.00  1.68           C  
ATOM    687  C   VAL A  45     -30.983  13.011  21.125  1.00  1.68           C  
ATOM    688  O   VAL A  45     -31.757  13.787  21.691  1.00  1.68           O  
ATOM    689  CB  VAL A  45     -28.573  13.033  21.797  1.00  1.68           C  
ATOM    690  CG1 VAL A  45     -28.825  14.502  22.069  1.00  1.68           C  
ATOM    691  CG2 VAL A  45     -27.586  12.400  22.790  1.00  1.68           C  
ATOM    692  H   VAL A  45     -28.881  10.596  21.073  1.00  1.68           H  
ATOM    693  HA  VAL A  45     -30.164  12.317  22.973  1.00  1.68           H  
ATOM    694  HB  VAL A  45     -28.193  12.941  20.782  1.00  1.68           H  
ATOM    695 1HG1 VAL A  45     -27.920  15.063  21.988  1.00  1.68           H  
ATOM    696 2HG1 VAL A  45     -29.548  14.869  21.344  1.00  1.68           H  
ATOM    697 3HG1 VAL A  45     -29.227  14.619  23.070  1.00  1.68           H  
ATOM    698 1HG2 VAL A  45     -26.636  12.886  22.748  1.00  1.68           H  
ATOM    699 2HG2 VAL A  45     -27.988  12.490  23.798  1.00  1.68           H  
ATOM    700 3HG2 VAL A  45     -27.454  11.347  22.549  1.00  1.68           H  
ATOM    701  N   ILE A  46     -31.063  12.748  19.821  1.00  1.75           N  
ATOM    702  CA  ILE A  46     -32.117  13.341  19.009  1.00  1.75           C  
ATOM    703  C   ILE A  46     -33.480  12.895  19.536  1.00  1.75           C  
ATOM    704  O   ILE A  46     -34.397  13.713  19.654  1.00  1.75           O  
ATOM    705  CB  ILE A  46     -31.959  12.989  17.524  1.00  1.75           C  
ATOM    706  CG1 ILE A  46     -30.728  13.693  16.938  1.00  1.75           C  
ATOM    707  CG2 ILE A  46     -33.200  13.369  16.781  1.00  1.75           C  
ATOM    708  CD1 ILE A  46     -30.361  13.180  15.580  1.00  1.75           C  
ATOM    709  H   ILE A  46     -30.382  12.124  19.390  1.00  1.75           H  
ATOM    710  HA  ILE A  46     -32.063  14.418  19.103  1.00  1.75           H  
ATOM    711  HB  ILE A  46     -31.793  11.916  17.426  1.00  1.75           H  
ATOM    712 1HG1 ILE A  46     -30.926  14.758  16.862  1.00  1.75           H  
ATOM    713 2HG1 ILE A  46     -29.880  13.546  17.610  1.00  1.75           H  
ATOM    714 1HG2 ILE A  46     -33.094  13.102  15.733  1.00  1.75           H  
ATOM    715 2HG2 ILE A  46     -34.031  12.829  17.211  1.00  1.75           H  
ATOM    716 3HG2 ILE A  46     -33.371  14.441  16.871  1.00  1.75           H  
ATOM    717 1HD1 ILE A  46     -29.487  13.708  15.212  1.00  1.75           H  
ATOM    718 2HD1 ILE A  46     -30.144  12.114  15.644  1.00  1.75           H  
ATOM    719 3HD1 ILE A  46     -31.192  13.339  14.897  1.00  1.75           H  
ATOM    720  N   ILE A  47     -33.609  11.611  19.887  1.00  1.83           N  
ATOM    721  CA  ILE A  47     -34.839  11.080  20.463  1.00  1.83           C  
ATOM    722  C   ILE A  47     -35.186  11.798  21.758  1.00  1.83           C  
ATOM    723  O   ILE A  47     -36.333  12.185  21.958  1.00  1.83           O  
ATOM    724  CB  ILE A  47     -34.735   9.571  20.724  1.00  1.83           C  
ATOM    725  CG1 ILE A  47     -34.701   8.803  19.403  1.00  1.83           C  
ATOM    726  CG2 ILE A  47     -35.865   9.124  21.600  1.00  1.83           C  
ATOM    727  CD1 ILE A  47     -34.300   7.359  19.571  1.00  1.83           C  
ATOM    728  H   ILE A  47     -32.822  10.979  19.741  1.00  1.83           H  
ATOM    729  HA  ILE A  47     -35.648  11.247  19.753  1.00  1.83           H  
ATOM    730  HB  ILE A  47     -33.799   9.367  21.231  1.00  1.83           H  
ATOM    731 1HG1 ILE A  47     -35.692   8.833  18.957  1.00  1.83           H  
ATOM    732 2HG1 ILE A  47     -34.009   9.286  18.724  1.00  1.83           H  
ATOM    733 1HG2 ILE A  47     -35.771   8.061  21.805  1.00  1.83           H  
ATOM    734 2HG2 ILE A  47     -35.823   9.679  22.530  1.00  1.83           H  
ATOM    735 3HG2 ILE A  47     -36.812   9.317  21.100  1.00  1.83           H  
ATOM    736 1HD1 ILE A  47     -34.304   6.865  18.601  1.00  1.83           H  
ATOM    737 2HD1 ILE A  47     -33.303   7.308  19.999  1.00  1.83           H  
ATOM    738 3HD1 ILE A  47     -35.005   6.862  20.233  1.00  1.83           H  
ATOM    739  N   ASP A  48     -34.196  12.038  22.616  1.00  1.91           N  
ATOM    740  CA  ASP A  48     -34.421  12.779  23.855  1.00  1.91           C  
ATOM    741  C   ASP A  48     -35.016  14.148  23.536  1.00  1.91           C  
ATOM    742  O   ASP A  48     -36.040  14.549  24.111  1.00  1.91           O  
ATOM    743  CB  ASP A  48     -33.102  12.964  24.609  1.00  1.91           C  
ATOM    744  CG  ASP A  48     -33.223  13.674  25.977  1.00  1.91           C  
ATOM    745  OD1 ASP A  48     -34.301  13.761  26.511  1.00  1.91           O  
ATOM    746  OD2 ASP A  48     -32.191  14.126  26.477  1.00  1.91           O  
ATOM    747  H   ASP A  48     -33.265  11.672  22.414  1.00  1.91           H  
ATOM    748  HA  ASP A  48     -35.124  12.226  24.473  1.00  1.91           H  
ATOM    749 1HB  ASP A  48     -32.630  11.995  24.735  1.00  1.91           H  
ATOM    750 2HB  ASP A  48     -32.431  13.552  24.002  1.00  1.91           H  
ATOM    751  N   GLY A  49     -34.361  14.878  22.628  1.00  2.00           N  
ATOM    752  CA  GLY A  49     -34.810  16.204  22.220  1.00  2.00           C  
ATOM    753  C   GLY A  49     -36.254  16.172  21.716  1.00  2.00           C  
ATOM    754  O   GLY A  49     -37.112  16.932  22.191  1.00  2.00           O  
ATOM    755  H   GLY A  49     -33.515  14.493  22.203  1.00  2.00           H  
ATOM    756 1HA  GLY A  49     -34.726  16.890  23.055  1.00  2.00           H  
ATOM    757 2HA  GLY A  49     -34.151  16.573  21.432  1.00  2.00           H  
ATOM    758  N   ILE A  50     -36.524  15.287  20.756  1.00  2.08           N  
ATOM    759  CA  ILE A  50     -37.851  15.192  20.172  1.00  2.08           C  
ATOM    760  C   ILE A  50     -38.910  14.788  21.178  1.00  2.08           C  
ATOM    761  O   ILE A  50     -39.958  15.427  21.250  1.00  2.08           O  
ATOM    762  CB  ILE A  50     -37.882  14.181  19.018  1.00  2.08           C  
ATOM    763  CG1 ILE A  50     -37.062  14.685  17.840  1.00  2.08           C  
ATOM    764  CG2 ILE A  50     -39.305  13.907  18.614  1.00  2.08           C  
ATOM    765  CD1 ILE A  50     -36.839  13.622  16.804  1.00  2.08           C  
ATOM    766  H   ILE A  50     -35.779  14.676  20.419  1.00  2.08           H  
ATOM    767  HA  ILE A  50     -38.116  16.172  19.777  1.00  2.08           H  
ATOM    768  HB  ILE A  50     -37.417  13.251  19.355  1.00  2.08           H  
ATOM    769 1HG1 ILE A  50     -37.567  15.528  17.378  1.00  2.08           H  
ATOM    770 2HG1 ILE A  50     -36.089  15.019  18.203  1.00  2.08           H  
ATOM    771 1HG2 ILE A  50     -39.322  13.172  17.813  1.00  2.08           H  
ATOM    772 2HG2 ILE A  50     -39.838  13.522  19.469  1.00  2.08           H  
ATOM    773 3HG2 ILE A  50     -39.775  14.830  18.272  1.00  2.08           H  
ATOM    774 1HD1 ILE A  50     -36.238  14.025  15.988  1.00  2.08           H  
ATOM    775 2HD1 ILE A  50     -36.321  12.782  17.261  1.00  2.08           H  
ATOM    776 3HD1 ILE A  50     -37.798  13.288  16.416  1.00  2.08           H  
ATOM    777  N   LEU A  51     -38.650  13.760  21.982  1.00  2.12           N  
ATOM    778  CA  LEU A  51     -39.649  13.332  22.944  1.00  2.12           C  
ATOM    779  C   LEU A  51     -39.929  14.400  23.968  1.00  2.12           C  
ATOM    780  O   LEU A  51     -41.083  14.587  24.359  1.00  2.12           O  
ATOM    781  CB  LEU A  51     -39.219  12.064  23.672  1.00  2.12           C  
ATOM    782  CG  LEU A  51     -39.188  10.813  22.832  1.00  2.12           C  
ATOM    783  CD1 LEU A  51     -38.625   9.686  23.672  1.00  2.12           C  
ATOM    784  CD2 LEU A  51     -40.589  10.510  22.326  1.00  2.12           C  
ATOM    785  H   LEU A  51     -37.768  13.262  21.917  1.00  2.12           H  
ATOM    786  HA  LEU A  51     -40.569  13.122  22.407  1.00  2.12           H  
ATOM    787 1HB  LEU A  51     -38.205  12.225  24.057  1.00  2.12           H  
ATOM    788 2HB  LEU A  51     -39.886  11.897  24.516  1.00  2.12           H  
ATOM    789  HG  LEU A  51     -38.529  10.962  21.981  1.00  2.12           H  
ATOM    790 1HD1 LEU A  51     -38.578   8.774  23.079  1.00  2.12           H  
ATOM    791 2HD1 LEU A  51     -37.631   9.960  24.000  1.00  2.12           H  
ATOM    792 3HD1 LEU A  51     -39.263   9.525  24.538  1.00  2.12           H  
ATOM    793 1HD2 LEU A  51     -40.565   9.607  21.715  1.00  2.12           H  
ATOM    794 2HD2 LEU A  51     -41.258  10.359  23.173  1.00  2.12           H  
ATOM    795 3HD2 LEU A  51     -40.944  11.343  21.728  1.00  2.12           H  
ATOM    796  N   SER A  52     -38.898  15.141  24.384  1.00  2.12           N  
ATOM    797  CA  SER A  52     -39.116  16.184  25.362  1.00  2.12           C  
ATOM    798  C   SER A  52     -40.069  17.214  24.787  1.00  2.12           C  
ATOM    799  O   SER A  52     -40.994  17.672  25.460  1.00  2.12           O  
ATOM    800  CB  SER A  52     -37.807  16.860  25.718  1.00  2.12           C  
ATOM    801  OG  SER A  52     -36.938  15.969  26.350  1.00  2.12           O  
ATOM    802  H   SER A  52     -37.946  14.957  24.056  1.00  2.12           H  
ATOM    803  HA  SER A  52     -39.552  15.737  26.248  1.00  2.12           H  
ATOM    804 1HB  SER A  52     -37.335  17.247  24.814  1.00  2.12           H  
ATOM    805 2HB  SER A  52     -38.005  17.706  26.373  1.00  2.12           H  
ATOM    806  HG  SER A  52     -36.610  15.355  25.641  1.00  2.12           H  
ATOM    807  N   CYS A  53     -39.864  17.562  23.519  1.00  2.10           N  
ATOM    808  CA  CYS A  53     -40.722  18.533  22.878  1.00  2.10           C  
ATOM    809  C   CYS A  53     -42.131  17.979  22.661  1.00  2.10           C  
ATOM    810  O   CYS A  53     -43.112  18.663  22.934  1.00  2.10           O  
ATOM    811  CB  CYS A  53     -40.106  18.958  21.558  1.00  2.10           C  
ATOM    812  SG  CYS A  53     -38.580  19.891  21.776  1.00  2.10           S  
ATOM    813  H   CYS A  53     -39.075  17.166  23.001  1.00  2.10           H  
ATOM    814  HA  CYS A  53     -40.788  19.409  23.520  1.00  2.10           H  
ATOM    815 1HB  CYS A  53     -39.883  18.074  20.956  1.00  2.10           H  
ATOM    816 2HB  CYS A  53     -40.811  19.572  21.004  1.00  2.10           H  
ATOM    817  HG  CYS A  53     -37.836  18.813  22.128  1.00  2.10           H  
ATOM    818  N   ILE A  54     -42.257  16.712  22.261  1.00  2.06           N  
ATOM    819  CA  ILE A  54     -43.592  16.166  22.032  1.00  2.06           C  
ATOM    820  C   ILE A  54     -44.389  16.119  23.324  1.00  2.06           C  
ATOM    821  O   ILE A  54     -45.549  16.527  23.359  1.00  2.06           O  
ATOM    822  CB  ILE A  54     -43.568  14.744  21.454  1.00  2.06           C  
ATOM    823  CG1 ILE A  54     -43.003  14.728  20.045  1.00  2.06           C  
ATOM    824  CG2 ILE A  54     -44.995  14.209  21.412  1.00  2.06           C  
ATOM    825  CD1 ILE A  54     -42.704  13.333  19.563  1.00  2.06           C  
ATOM    826  H   ILE A  54     -41.430  16.154  22.062  1.00  2.06           H  
ATOM    827  HA  ILE A  54     -44.114  16.815  21.332  1.00  2.06           H  
ATOM    828  HB  ILE A  54     -42.945  14.105  22.083  1.00  2.06           H  
ATOM    829 1HG1 ILE A  54     -43.721  15.184  19.368  1.00  2.06           H  
ATOM    830 2HG1 ILE A  54     -42.089  15.311  20.020  1.00  2.06           H  
ATOM    831 1HG2 ILE A  54     -44.993  13.195  21.016  1.00  2.06           H  
ATOM    832 2HG2 ILE A  54     -45.410  14.208  22.399  1.00  2.06           H  
ATOM    833 3HG2 ILE A  54     -45.603  14.848  20.772  1.00  2.06           H  
ATOM    834 1HD1 ILE A  54     -42.304  13.375  18.553  1.00  2.06           H  
ATOM    835 2HD1 ILE A  54     -41.977  12.875  20.224  1.00  2.06           H  
ATOM    836 3HD1 ILE A  54     -43.617  12.743  19.566  1.00  2.06           H  
ATOM    837  N   MET A  55     -43.786  15.638  24.407  1.00  2.02           N  
ATOM    838  CA  MET A  55     -44.519  15.609  25.661  1.00  2.02           C  
ATOM    839  C   MET A  55     -44.833  17.031  26.128  1.00  2.02           C  
ATOM    840  O   MET A  55     -45.978  17.345  26.459  1.00  2.02           O  
ATOM    841  CB  MET A  55     -43.701  14.863  26.715  1.00  2.02           C  
ATOM    842  CG  MET A  55     -43.503  13.373  26.495  1.00  2.02           C  
ATOM    843  SD  MET A  55     -45.037  12.434  26.514  1.00  2.02           S  
ATOM    844  CE  MET A  55     -45.369  12.326  24.778  1.00  2.02           C  
ATOM    845  H   MET A  55     -42.824  15.301  24.361  1.00  2.02           H  
ATOM    846  HA  MET A  55     -45.462  15.087  25.502  1.00  2.02           H  
ATOM    847 1HB  MET A  55     -42.707  15.239  26.660  1.00  2.02           H  
ATOM    848 2HB  MET A  55     -44.084  15.053  27.719  1.00  2.02           H  
ATOM    849 1HG  MET A  55     -43.018  13.224  25.529  1.00  2.02           H  
ATOM    850 2HG  MET A  55     -42.846  12.981  27.269  1.00  2.02           H  
ATOM    851 1HE  MET A  55     -46.290  11.767  24.615  1.00  2.02           H  
ATOM    852 2HE  MET A  55     -45.482  13.326  24.392  1.00  2.02           H  
ATOM    853 3HE  MET A  55     -44.540  11.827  24.273  1.00  2.02           H  
ATOM    854  N   TRP A  56     -43.879  17.948  26.006  1.00  2.03           N  
ATOM    855  CA  TRP A  56     -44.107  19.319  26.439  1.00  2.03           C  
ATOM    856  C   TRP A  56     -45.240  20.003  25.712  1.00  2.03           C  
ATOM    857  O   TRP A  56     -46.092  20.656  26.322  1.00  2.03           O  
ATOM    858  CB  TRP A  56     -42.891  20.184  26.181  1.00  2.03           C  
ATOM    859  CG  TRP A  56     -43.161  21.590  26.537  1.00  2.03           C  
ATOM    860  CD1 TRP A  56     -44.120  22.031  27.402  1.00  2.03           C  
ATOM    861  CD2 TRP A  56     -42.524  22.758  26.020  1.00  2.03           C  
ATOM    862  NE1 TRP A  56     -44.100  23.381  27.470  1.00  2.03           N  
ATOM    863  CE2 TRP A  56     -43.134  23.850  26.628  1.00  2.03           C  
ATOM    864  CE3 TRP A  56     -41.510  22.968  25.097  1.00  2.03           C  
ATOM    865  CZ2 TRP A  56     -42.767  25.130  26.345  1.00  2.03           C  
ATOM    866  CZ3 TRP A  56     -41.148  24.267  24.808  1.00  2.03           C  
ATOM    867  CH2 TRP A  56     -41.769  25.316  25.419  1.00  2.03           C  
ATOM    868  H   TRP A  56     -42.945  17.701  25.675  1.00  2.03           H  
ATOM    869  HA  TRP A  56     -44.334  19.309  27.502  1.00  2.03           H  
ATOM    870 1HB  TRP A  56     -42.042  19.817  26.755  1.00  2.03           H  
ATOM    871 2HB  TRP A  56     -42.622  20.133  25.129  1.00  2.03           H  
ATOM    872  HD1 TRP A  56     -44.802  21.389  27.957  1.00  2.03           H  
ATOM    873  HE1 TRP A  56     -44.722  23.938  28.034  1.00  2.03           H  
ATOM    874  HE3 TRP A  56     -41.023  22.123  24.606  1.00  2.03           H  
ATOM    875  HZ2 TRP A  56     -43.250  25.984  26.813  1.00  2.03           H  
ATOM    876  HZ3 TRP A  56     -40.358  24.434  24.074  1.00  2.03           H  
ATOM    877  HH2 TRP A  56     -41.475  26.328  25.163  1.00  2.03           H  
ATOM    878  N   LEU A  57     -45.233  19.876  24.396  1.00  2.10           N  
ATOM    879  CA  LEU A  57     -46.136  20.602  23.539  1.00  2.10           C  
ATOM    880  C   LEU A  57     -47.504  19.945  23.382  1.00  2.10           C  
ATOM    881  O   LEU A  57     -48.350  20.463  22.651  1.00  2.10           O  
ATOM    882  CB  LEU A  57     -45.461  20.763  22.182  1.00  2.10           C  
ATOM    883  CG  LEU A  57     -44.141  21.577  22.229  1.00  2.10           C  
ATOM    884  CD1 LEU A  57     -43.498  21.586  20.856  1.00  2.10           C  
ATOM    885  CD2 LEU A  57     -44.424  22.952  22.727  1.00  2.10           C  
ATOM    886  H   LEU A  57     -44.521  19.293  23.956  1.00  2.10           H  
ATOM    887  HA  LEU A  57     -46.284  21.590  23.975  1.00  2.10           H  
ATOM    888 1HB  LEU A  57     -45.229  19.769  21.795  1.00  2.10           H  
ATOM    889 2HB  LEU A  57     -46.147  21.254  21.497  1.00  2.10           H  
ATOM    890  HG  LEU A  57     -43.446  21.100  22.915  1.00  2.10           H  
ATOM    891 1HD1 LEU A  57     -42.561  22.142  20.897  1.00  2.10           H  
ATOM    892 2HD1 LEU A  57     -43.297  20.557  20.549  1.00  2.10           H  
ATOM    893 3HD1 LEU A  57     -44.170  22.056  20.141  1.00  2.10           H  
ATOM    894 1HD2 LEU A  57     -43.493  23.513  22.774  1.00  2.10           H  
ATOM    895 2HD2 LEU A  57     -45.119  23.453  22.055  1.00  2.10           H  
ATOM    896 3HD2 LEU A  57     -44.862  22.886  23.725  1.00  2.10           H  
ATOM    897  N   THR A  58     -47.725  18.801  24.036  1.00  2.22           N  
ATOM    898  CA  THR A  58     -49.030  18.158  23.965  1.00  2.22           C  
ATOM    899  C   THR A  58     -49.604  18.042  25.374  1.00  2.22           C  
ATOM    900  O   THR A  58     -50.770  18.363  25.625  1.00  2.22           O  
ATOM    901  CB  THR A  58     -48.935  16.761  23.312  1.00  2.22           C  
ATOM    902  OG1 THR A  58     -48.046  15.929  24.070  1.00  2.22           O  
ATOM    903  CG2 THR A  58     -48.409  16.879  21.879  1.00  2.22           C  
ATOM    904  H   THR A  58     -46.998  18.391  24.622  1.00  2.22           H  
ATOM    905  HA  THR A  58     -49.704  18.777  23.373  1.00  2.22           H  
ATOM    906  HB  THR A  58     -49.921  16.304  23.301  1.00  2.22           H  
ATOM    907  HG1 THR A  58     -47.122  16.219  23.916  1.00  2.22           H  
ATOM    908 1HG2 THR A  58     -48.348  15.889  21.432  1.00  2.22           H  
ATOM    909 2HG2 THR A  58     -49.086  17.503  21.296  1.00  2.22           H  
ATOM    910 3HG2 THR A  58     -47.419  17.332  21.884  1.00  2.22           H  
ATOM    911  N   GLY A  59     -48.741  17.716  26.335  1.00  2.37           N  
ATOM    912  CA  GLY A  59     -49.145  17.538  27.717  1.00  2.37           C  
ATOM    913  C   GLY A  59     -49.228  18.876  28.434  1.00  2.37           C  
ATOM    914  O   GLY A  59     -49.591  18.941  29.610  1.00  2.37           O  
ATOM    915  H   GLY A  59     -47.775  17.504  26.114  1.00  2.37           H  
ATOM    916 1HA  GLY A  59     -50.108  17.031  27.757  1.00  2.37           H  
ATOM    917 2HA  GLY A  59     -48.423  16.894  28.212  1.00  2.37           H  
ATOM    918  N   GLY A  60     -48.854  19.936  27.723  1.00  2.50           N  
ATOM    919  CA  GLY A  60     -48.878  21.294  28.222  1.00  2.50           C  
ATOM    920  C   GLY A  60     -50.211  21.970  27.903  1.00  2.50           C  
ATOM    921  O   GLY A  60     -50.418  23.139  28.254  1.00  2.50           O  
ATOM    922  H   GLY A  60     -48.535  19.785  26.777  1.00  2.50           H  
ATOM    923 1HA  GLY A  60     -48.715  21.287  29.298  1.00  2.50           H  
ATOM    924 2HA  GLY A  60     -48.059  21.856  27.771  1.00  2.50           H  
ATOM    925  N   HIS A  61     -51.142  21.233  27.265  1.00  2.56           N  
ATOM    926  CA  HIS A  61     -52.423  21.822  26.890  1.00  2.56           C  
ATOM    927  C   HIS A  61     -52.125  23.173  26.223  1.00  2.56           C  
ATOM    928  O   HIS A  61     -51.145  23.300  25.485  1.00  2.56           O  
ATOM    929  CB  HIS A  61     -53.297  21.928  28.184  1.00  2.56           C  
ATOM    930  CG  HIS A  61     -54.759  22.404  28.064  1.00  2.56           C  
ATOM    931  ND1 HIS A  61     -55.119  23.745  28.102  1.00  2.56           N  
ATOM    932  CD2 HIS A  61     -55.914  21.710  27.915  1.00  2.56           C  
ATOM    933  CE1 HIS A  61     -56.440  23.848  27.982  1.00  2.56           C  
ATOM    934  NE2 HIS A  61     -56.941  22.630  27.868  1.00  2.56           N  
ATOM    935  H   HIS A  61     -50.947  20.269  26.985  1.00  2.56           H  
ATOM    936  HA  HIS A  61     -52.936  21.185  26.169  1.00  2.56           H  
ATOM    937 1HB  HIS A  61     -53.318  20.948  28.662  1.00  2.56           H  
ATOM    938 2HB  HIS A  61     -52.807  22.601  28.885  1.00  2.56           H  
ATOM    939  HD2 HIS A  61     -56.014  20.626  27.847  1.00  2.56           H  
ATOM    940  HE1 HIS A  61     -57.013  24.776  27.978  1.00  2.56           H  
ATOM    941  HE2 HIS A  61     -57.923  22.401  27.763  1.00  2.56           H  
ATOM    942  N   SER A  62     -52.957  24.169  26.453  1.00  2.54           N  
ATOM    943  CA  SER A  62     -52.692  25.499  25.962  1.00  2.54           C  
ATOM    944  C   SER A  62     -52.431  26.383  27.164  1.00  2.54           C  
ATOM    945  O   SER A  62     -51.588  27.279  27.126  1.00  2.54           O  
ATOM    946  CB  SER A  62     -53.867  26.015  25.158  1.00  2.54           C  
ATOM    947  OG  SER A  62     -54.070  25.238  24.010  1.00  2.54           O  
ATOM    948  H   SER A  62     -53.767  24.027  27.022  1.00  2.54           H  
ATOM    949  HA  SER A  62     -51.800  25.487  25.335  1.00  2.54           H  
ATOM    950 1HB  SER A  62     -54.764  26.000  25.777  1.00  2.54           H  
ATOM    951 2HB  SER A  62     -53.683  27.049  24.873  1.00  2.54           H  
ATOM    952  HG  SER A  62     -53.227  25.224  23.548  1.00  2.54           H  
ATOM    953  N   LYS A  63     -53.132  26.111  28.269  1.00  2.45           N  
ATOM    954  CA  LYS A  63     -52.976  26.983  29.425  1.00  2.45           C  
ATOM    955  C   LYS A  63     -51.609  26.820  30.069  1.00  2.45           C  
ATOM    956  O   LYS A  63     -50.910  27.810  30.282  1.00  2.45           O  
ATOM    957  CB  LYS A  63     -54.052  26.717  30.475  1.00  2.45           C  
ATOM    958  CG  LYS A  63     -53.973  27.660  31.698  1.00  2.45           C  
ATOM    959  CD  LYS A  63     -54.262  29.114  31.284  1.00  2.45           C  
ATOM    960  CE  LYS A  63     -54.552  30.038  32.495  1.00  2.45           C  
ATOM    961  NZ  LYS A  63     -53.329  30.353  33.325  1.00  2.45           N  
ATOM    962  H   LYS A  63     -53.798  25.337  28.276  1.00  2.45           H  
ATOM    963  HA  LYS A  63     -53.064  28.017  29.092  1.00  2.45           H  
ATOM    964 1HB  LYS A  63     -55.038  26.825  30.023  1.00  2.45           H  
ATOM    965 2HB  LYS A  63     -53.968  25.690  30.830  1.00  2.45           H  
ATOM    966 1HG  LYS A  63     -54.690  27.351  32.458  1.00  2.45           H  
ATOM    967 2HG  LYS A  63     -52.966  27.616  32.132  1.00  2.45           H  
ATOM    968 1HD  LYS A  63     -53.383  29.508  30.762  1.00  2.45           H  
ATOM    969 2HD  LYS A  63     -55.109  29.139  30.602  1.00  2.45           H  
ATOM    970 1HE  LYS A  63     -54.975  30.972  32.131  1.00  2.45           H  
ATOM    971 2HE  LYS A  63     -55.283  29.546  33.132  1.00  2.45           H  
ATOM    972 1HZ  LYS A  63     -53.575  30.944  34.087  1.00  2.45           H  
ATOM    973 2HZ  LYS A  63     -52.867  29.522  33.698  1.00  2.45           H  
ATOM    974 3HZ  LYS A  63     -52.600  30.825  32.774  1.00  2.45           H  
ATOM    975  N   TYR A  64     -51.202  25.581  30.365  1.00  2.33           N  
ATOM    976  CA  TYR A  64     -49.910  25.409  31.015  1.00  2.33           C  
ATOM    977  C   TYR A  64     -48.805  25.902  30.123  1.00  2.33           C  
ATOM    978  O   TYR A  64     -47.968  26.668  30.571  1.00  2.33           O  
ATOM    979  CB  TYR A  64     -49.627  23.997  31.485  1.00  2.33           C  
ATOM    980  CG  TYR A  64     -48.243  23.898  32.119  1.00  2.33           C  
ATOM    981  CD1 TYR A  64     -48.027  24.467  33.369  1.00  2.33           C  
ATOM    982  CD2 TYR A  64     -47.206  23.228  31.479  1.00  2.33           C  
ATOM    983  CE1 TYR A  64     -46.782  24.373  33.975  1.00  2.33           C  
ATOM    984  CE2 TYR A  64     -45.966  23.125  32.088  1.00  2.33           C  
ATOM    985  CZ  TYR A  64     -45.752  23.694  33.335  1.00  2.33           C  
ATOM    986  OH  TYR A  64     -44.524  23.582  33.949  1.00  2.33           O  
ATOM    987  H   TYR A  64     -51.777  24.780  30.141  1.00  2.33           H  
ATOM    988  HA  TYR A  64     -49.902  26.039  31.906  1.00  2.33           H  
ATOM    989 1HB  TYR A  64     -50.355  23.697  32.210  1.00  2.33           H  
ATOM    990 2HB  TYR A  64     -49.677  23.306  30.657  1.00  2.33           H  
ATOM    991  HD1 TYR A  64     -48.842  24.988  33.874  1.00  2.33           H  
ATOM    992  HD2 TYR A  64     -47.368  22.780  30.502  1.00  2.33           H  
ATOM    993  HE1 TYR A  64     -46.616  24.819  34.955  1.00  2.33           H  
ATOM    994  HE2 TYR A  64     -45.162  22.596  31.586  1.00  2.33           H  
ATOM    995  HH  TYR A  64     -44.539  24.038  34.796  1.00  2.33           H  
ATOM    996  N   PHE A  65     -48.805  25.488  28.860  1.00  2.20           N  
ATOM    997  CA  PHE A  65     -47.789  25.938  27.919  1.00  2.20           C  
ATOM    998  C   PHE A  65     -47.641  27.463  27.934  1.00  2.20           C  
ATOM    999  O   PHE A  65     -46.531  27.984  28.094  1.00  2.20           O  
ATOM   1000  CB  PHE A  65     -48.159  25.486  26.505  1.00  2.20           C  
ATOM   1001  CG  PHE A  65     -47.264  26.017  25.421  1.00  2.20           C  
ATOM   1002  CD1 PHE A  65     -46.074  25.406  25.107  1.00  2.20           C  
ATOM   1003  CD2 PHE A  65     -47.631  27.147  24.710  1.00  2.20           C  
ATOM   1004  CE1 PHE A  65     -45.267  25.915  24.108  1.00  2.20           C  
ATOM   1005  CE2 PHE A  65     -46.831  27.651  23.713  1.00  2.20           C  
ATOM   1006  CZ  PHE A  65     -45.643  27.031  23.413  1.00  2.20           C  
ATOM   1007  H   PHE A  65     -49.508  24.811  28.564  1.00  2.20           H  
ATOM   1008  HA  PHE A  65     -46.835  25.492  28.200  1.00  2.20           H  
ATOM   1009 1HB  PHE A  65     -48.145  24.395  26.459  1.00  2.20           H  
ATOM   1010 2HB  PHE A  65     -49.182  25.797  26.286  1.00  2.20           H  
ATOM   1011  HD1 PHE A  65     -45.776  24.517  25.653  1.00  2.20           H  
ATOM   1012  HD2 PHE A  65     -48.572  27.638  24.951  1.00  2.20           H  
ATOM   1013  HE1 PHE A  65     -44.329  25.435  23.872  1.00  2.20           H  
ATOM   1014  HE2 PHE A  65     -47.137  28.542  23.165  1.00  2.20           H  
ATOM   1015  HZ  PHE A  65     -45.000  27.426  22.627  1.00  2.20           H  
ATOM   1016  N   VAL A  66     -48.749  28.191  27.821  1.00  2.11           N  
ATOM   1017  CA  VAL A  66     -48.622  29.635  27.841  1.00  2.11           C  
ATOM   1018  C   VAL A  66     -48.085  30.143  29.176  1.00  2.11           C  
ATOM   1019  O   VAL A  66     -47.187  30.991  29.174  1.00  2.11           O  
ATOM   1020  CB  VAL A  66     -49.960  30.306  27.514  1.00  2.11           C  
ATOM   1021  CG1 VAL A  66     -49.862  31.810  27.748  1.00  2.11           C  
ATOM   1022  CG2 VAL A  66     -50.303  30.030  26.056  1.00  2.11           C  
ATOM   1023  H   VAL A  66     -49.669  27.762  27.702  1.00  2.11           H  
ATOM   1024  HA  VAL A  66     -47.915  29.915  27.062  1.00  2.11           H  
ATOM   1025  HB  VAL A  66     -50.740  29.900  28.169  1.00  2.11           H  
ATOM   1026 1HG1 VAL A  66     -50.817  32.275  27.514  1.00  2.11           H  
ATOM   1027 2HG1 VAL A  66     -49.615  31.999  28.795  1.00  2.11           H  
ATOM   1028 3HG1 VAL A  66     -49.086  32.232  27.110  1.00  2.11           H  
ATOM   1029 1HG2 VAL A  66     -51.256  30.495  25.813  1.00  2.11           H  
ATOM   1030 2HG2 VAL A  66     -49.522  30.439  25.416  1.00  2.11           H  
ATOM   1031 3HG2 VAL A  66     -50.371  28.963  25.894  1.00  2.11           H  
ATOM   1032  N   ASP A  67     -48.599  29.636  30.311  1.00  2.10           N  
ATOM   1033  CA  ASP A  67     -48.113  30.077  31.625  1.00  2.10           C  
ATOM   1034  C   ASP A  67     -46.629  29.749  31.830  1.00  2.10           C  
ATOM   1035  O   ASP A  67     -45.867  30.537  32.390  1.00  2.10           O  
ATOM   1036  CB  ASP A  67     -48.882  29.383  32.768  1.00  2.10           C  
ATOM   1037  CG  ASP A  67     -50.351  29.833  33.006  1.00  2.10           C  
ATOM   1038  OD1 ASP A  67     -50.793  30.844  32.491  1.00  2.10           O  
ATOM   1039  OD2 ASP A  67     -51.056  29.152  33.748  1.00  2.10           O  
ATOM   1040  H   ASP A  67     -49.335  28.929  30.262  1.00  2.10           H  
ATOM   1041  HA  ASP A  67     -48.250  31.154  31.701  1.00  2.10           H  
ATOM   1042 1HB  ASP A  67     -48.897  28.310  32.562  1.00  2.10           H  
ATOM   1043 2HB  ASP A  67     -48.330  29.517  33.695  1.00  2.10           H  
ATOM   1044  N   ASN A  68     -46.221  28.579  31.346  1.00  2.16           N  
ATOM   1045  CA  ASN A  68     -44.871  28.033  31.455  1.00  2.16           C  
ATOM   1046  C   ASN A  68     -43.823  28.953  30.837  1.00  2.16           C  
ATOM   1047  O   ASN A  68     -42.694  29.045  31.330  1.00  2.16           O  
ATOM   1048  CB  ASN A  68     -44.870  26.671  30.784  1.00  2.16           C  
ATOM   1049  CG  ASN A  68     -43.677  25.879  30.914  1.00  2.16           C  
ATOM   1050  OD1 ASN A  68     -43.283  25.427  31.996  1.00  2.16           O  
ATOM   1051  ND2 ASN A  68     -43.068  25.670  29.797  1.00  2.16           N  
ATOM   1052  H   ASN A  68     -46.908  27.999  30.887  1.00  2.16           H  
ATOM   1053  HA  ASN A  68     -44.632  27.918  32.513  1.00  2.16           H  
ATOM   1054 1HB  ASN A  68     -45.685  26.087  31.191  1.00  2.16           H  
ATOM   1055 2HB  ASN A  68     -45.069  26.799  29.728  1.00  2.16           H  
ATOM   1056 1HD2 ASN A  68     -42.253  25.094  29.768  1.00  2.16           H  
ATOM   1057 2HD2 ASN A  68     -43.441  26.068  28.954  1.00  2.16           H  
ATOM   1058  N   ILE A  69     -44.221  29.640  29.770  1.00  2.26           N  
ATOM   1059  CA  ILE A  69     -43.367  30.583  29.066  1.00  2.26           C  
ATOM   1060  C   ILE A  69     -43.592  32.017  29.578  1.00  2.26           C  
ATOM   1061  O   ILE A  69     -42.643  32.758  29.845  1.00  2.26           O  
ATOM   1062  CB  ILE A  69     -43.620  30.507  27.559  1.00  2.26           C  
ATOM   1063  CG1 ILE A  69     -43.255  29.120  27.054  1.00  2.26           C  
ATOM   1064  CG2 ILE A  69     -42.783  31.554  26.848  1.00  2.26           C  
ATOM   1065  CD1 ILE A  69     -43.685  28.875  25.662  1.00  2.26           C  
ATOM   1066  H   ILE A  69     -45.159  29.453  29.406  1.00  2.26           H  
ATOM   1067  HA  ILE A  69     -42.330  30.310  29.247  1.00  2.26           H  
ATOM   1068  HB  ILE A  69     -44.684  30.670  27.357  1.00  2.26           H  
ATOM   1069 1HG1 ILE A  69     -42.185  28.996  27.107  1.00  2.26           H  
ATOM   1070 2HG1 ILE A  69     -43.728  28.371  27.691  1.00  2.26           H  
ATOM   1071 1HG2 ILE A  69     -42.962  31.497  25.776  1.00  2.26           H  
ATOM   1072 2HG2 ILE A  69     -43.058  32.544  27.210  1.00  2.26           H  
ATOM   1073 3HG2 ILE A  69     -41.728  31.372  27.050  1.00  2.26           H  
ATOM   1074 1HD1 ILE A  69     -43.399  27.880  25.361  1.00  2.26           H  
ATOM   1075 2HD1 ILE A  69     -44.771  28.976  25.604  1.00  2.26           H  
ATOM   1076 3HD1 ILE A  69     -43.214  29.598  25.002  1.00  2.26           H  
ATOM   1077  N   THR A  70     -44.854  32.410  29.730  1.00  2.38           N  
ATOM   1078  CA  THR A  70     -45.223  33.753  30.160  1.00  2.38           C  
ATOM   1079  C   THR A  70     -44.600  34.094  31.504  1.00  2.38           C  
ATOM   1080  O   THR A  70     -44.069  35.188  31.700  1.00  2.38           O  
ATOM   1081  CB  THR A  70     -46.749  33.869  30.276  1.00  2.38           C  
ATOM   1082  OG1 THR A  70     -47.339  33.625  28.998  1.00  2.38           O  
ATOM   1083  CG2 THR A  70     -47.149  35.230  30.779  1.00  2.38           C  
ATOM   1084  H   THR A  70     -45.606  31.763  29.526  1.00  2.38           H  
ATOM   1085  HA  THR A  70     -44.863  34.467  29.421  1.00  2.38           H  
ATOM   1086  HB  THR A  70     -47.109  33.118  30.974  1.00  2.38           H  
ATOM   1087  HG1 THR A  70     -47.179  32.684  28.763  1.00  2.38           H  
ATOM   1088 1HG2 THR A  70     -48.233  35.282  30.859  1.00  2.38           H  
ATOM   1089 2HG2 THR A  70     -46.702  35.395  31.762  1.00  2.38           H  
ATOM   1090 3HG2 THR A  70     -46.798  35.991  30.086  1.00  2.38           H  
ATOM   1091  N   ASN A  71     -44.657  33.136  32.423  1.00  2.46           N  
ATOM   1092  CA  ASN A  71     -44.124  33.266  33.760  1.00  2.46           C  
ATOM   1093  C   ASN A  71     -42.855  32.424  33.881  1.00  2.46           C  
ATOM   1094  O   ASN A  71     -42.607  31.813  34.913  1.00  2.46           O  
ATOM   1095  CB  ASN A  71     -45.157  32.832  34.781  1.00  2.46           C  
ATOM   1096  CG  ASN A  71     -46.377  33.722  34.785  1.00  2.46           C  
ATOM   1097  OD1 ASN A  71     -46.277  34.955  34.733  1.00  2.46           O  
ATOM   1098  ND2 ASN A  71     -47.538  33.111  34.841  1.00  2.46           N  
ATOM   1099  H   ASN A  71     -45.109  32.252  32.199  1.00  2.46           H  
ATOM   1100  HA  ASN A  71     -43.849  34.306  33.939  1.00  2.46           H  
ATOM   1101 1HB  ASN A  71     -45.465  31.807  34.574  1.00  2.46           H  
ATOM   1102 2HB  ASN A  71     -44.707  32.842  35.775  1.00  2.46           H  
ATOM   1103 1HD2 ASN A  71     -48.386  33.642  34.845  1.00  2.46           H  
ATOM   1104 2HD2 ASN A  71     -47.576  32.110  34.880  1.00  2.46           H  
ATOM   1105  N   PHE A  72     -42.079  32.343  32.802  1.00  2.48           N  
ATOM   1106  CA  PHE A  72     -40.860  31.546  32.788  1.00  2.48           C  
ATOM   1107  C   PHE A  72     -39.934  31.848  33.963  1.00  2.48           C  
ATOM   1108  O   PHE A  72     -39.552  33.001  34.181  1.00  2.48           O  
ATOM   1109  CB  PHE A  72     -40.140  31.812  31.469  1.00  2.48           C  
ATOM   1110  CG  PHE A  72     -38.915  31.087  31.243  1.00  2.48           C  
ATOM   1111  CD1 PHE A  72     -38.956  29.754  31.142  1.00  2.48           C  
ATOM   1112  CD2 PHE A  72     -37.725  31.736  31.061  1.00  2.48           C  
ATOM   1113  CE1 PHE A  72     -37.843  29.045  30.875  1.00  2.48           C  
ATOM   1114  CE2 PHE A  72     -36.600  31.032  30.781  1.00  2.48           C  
ATOM   1115  CZ  PHE A  72     -36.650  29.675  30.689  1.00  2.48           C  
ATOM   1116  H   PHE A  72     -42.334  32.831  31.943  1.00  2.48           H  
ATOM   1117  HA  PHE A  72     -41.145  30.496  32.828  1.00  2.48           H  
ATOM   1118 1HB  PHE A  72     -40.797  31.538  30.670  1.00  2.48           H  
ATOM   1119 2HB  PHE A  72     -39.940  32.876  31.370  1.00  2.48           H  
ATOM   1120  HD1 PHE A  72     -39.916  29.261  31.267  1.00  2.48           H  
ATOM   1121  HD2 PHE A  72     -37.690  32.822  31.127  1.00  2.48           H  
ATOM   1122  HE1 PHE A  72     -37.918  27.991  30.798  1.00  2.48           H  
ATOM   1123  HE2 PHE A  72     -35.673  31.552  30.623  1.00  2.48           H  
ATOM   1124  HZ  PHE A  72     -35.743  29.104  30.460  1.00  2.48           H  
ATOM   1125  N   HIS A  73     -39.550  30.795  34.703  1.00  2.41           N  
ATOM   1126  CA  HIS A  73     -38.672  30.957  35.870  1.00  2.41           C  
ATOM   1127  C   HIS A  73     -37.371  30.149  35.879  1.00  2.41           C  
ATOM   1128  O   HIS A  73     -36.727  30.061  36.921  1.00  2.41           O  
ATOM   1129  CB  HIS A  73     -39.401  30.602  37.181  1.00  2.41           C  
ATOM   1130  CG  HIS A  73     -40.571  31.479  37.561  1.00  2.41           C  
ATOM   1131  ND1 HIS A  73     -40.421  32.806  37.906  1.00  2.41           N  
ATOM   1132  CD2 HIS A  73     -41.892  31.204  37.699  1.00  2.41           C  
ATOM   1133  CE1 HIS A  73     -41.600  33.316  38.224  1.00  2.41           C  
ATOM   1134  NE2 HIS A  73     -42.510  32.367  38.115  1.00  2.41           N  
ATOM   1135  H   HIS A  73     -39.918  29.877  34.457  1.00  2.41           H  
ATOM   1136  HA  HIS A  73     -38.385  32.006  35.935  1.00  2.41           H  
ATOM   1137 1HB  HIS A  73     -39.772  29.577  37.112  1.00  2.41           H  
ATOM   1138 2HB  HIS A  73     -38.687  30.627  38.002  1.00  2.41           H  
ATOM   1139  HD1 HIS A  73     -39.563  33.317  37.929  1.00  2.41           H  
ATOM   1140  HD2 HIS A  73     -42.478  30.296  37.554  1.00  2.41           H  
ATOM   1141  HE1 HIS A  73     -41.688  34.359  38.520  1.00  2.41           H  
ATOM   1142  N   PHE A  74     -37.024  29.462  34.794  1.00  2.26           N  
ATOM   1143  CA  PHE A  74     -35.790  28.632  34.709  1.00  2.26           C  
ATOM   1144  C   PHE A  74     -35.678  27.429  35.689  1.00  2.26           C  
ATOM   1145  O   PHE A  74     -34.813  26.566  35.519  1.00  2.26           O  
ATOM   1146  CB  PHE A  74     -34.539  29.491  34.965  1.00  2.26           C  
ATOM   1147  CG  PHE A  74     -34.298  30.619  34.013  1.00  2.26           C  
ATOM   1148  CD1 PHE A  74     -34.655  31.918  34.344  1.00  2.26           C  
ATOM   1149  CD2 PHE A  74     -33.648  30.396  32.812  1.00  2.26           C  
ATOM   1150  CE1 PHE A  74     -34.388  32.963  33.485  1.00  2.26           C  
ATOM   1151  CE2 PHE A  74     -33.368  31.438  31.957  1.00  2.26           C  
ATOM   1152  CZ  PHE A  74     -33.742  32.727  32.292  1.00  2.26           C  
ATOM   1153  H   PHE A  74     -37.604  29.553  33.971  1.00  2.26           H  
ATOM   1154  HA  PHE A  74     -35.735  28.243  33.693  1.00  2.26           H  
ATOM   1155 1HB  PHE A  74     -34.546  29.892  35.972  1.00  2.26           H  
ATOM   1156 2HB  PHE A  74     -33.670  28.836  34.906  1.00  2.26           H  
ATOM   1157  HD1 PHE A  74     -35.152  32.107  35.296  1.00  2.26           H  
ATOM   1158  HD2 PHE A  74     -33.347  29.376  32.545  1.00  2.26           H  
ATOM   1159  HE1 PHE A  74     -34.679  33.978  33.756  1.00  2.26           H  
ATOM   1160  HE2 PHE A  74     -32.854  31.243  31.016  1.00  2.26           H  
ATOM   1161  HZ  PHE A  74     -33.524  33.552  31.615  1.00  2.26           H  
ATOM   1162  N   LYS A  75     -36.546  27.359  36.696  1.00  2.06           N  
ATOM   1163  CA  LYS A  75     -36.506  26.295  37.698  1.00  2.06           C  
ATOM   1164  C   LYS A  75     -37.690  25.347  37.615  1.00  2.06           C  
ATOM   1165  O   LYS A  75     -37.530  24.130  37.686  1.00  2.06           O  
ATOM   1166  CB  LYS A  75     -36.471  26.923  39.086  1.00  2.06           C  
ATOM   1167  CG  LYS A  75     -35.213  27.724  39.371  1.00  2.06           C  
ATOM   1168  CD  LYS A  75     -35.220  28.276  40.782  1.00  2.06           C  
ATOM   1169  CE  LYS A  75     -33.952  29.056  41.074  1.00  2.06           C  
ATOM   1170  NZ  LYS A  75     -33.961  29.635  42.447  1.00  2.06           N  
ATOM   1171  H   LYS A  75     -37.208  28.113  36.800  1.00  2.06           H  
ATOM   1172  HA  LYS A  75     -35.600  25.710  37.548  1.00  2.06           H  
ATOM   1173 1HB  LYS A  75     -37.319  27.602  39.190  1.00  2.06           H  
ATOM   1174 2HB  LYS A  75     -36.583  26.152  39.840  1.00  2.06           H  
ATOM   1175 1HG  LYS A  75     -34.335  27.099  39.230  1.00  2.06           H  
ATOM   1176 2HG  LYS A  75     -35.158  28.558  38.668  1.00  2.06           H  
ATOM   1177 1HD  LYS A  75     -36.081  28.934  40.906  1.00  2.06           H  
ATOM   1178 2HD  LYS A  75     -35.306  27.457  41.495  1.00  2.06           H  
ATOM   1179 1HE  LYS A  75     -33.096  28.390  40.976  1.00  2.06           H  
ATOM   1180 2HE  LYS A  75     -33.856  29.866  40.349  1.00  2.06           H  
ATOM   1181 1HZ  LYS A  75     -33.103  30.144  42.604  1.00  2.06           H  
ATOM   1182 2HZ  LYS A  75     -34.747  30.262  42.544  1.00  2.06           H  
ATOM   1183 3HZ  LYS A  75     -34.040  28.890  43.124  1.00  2.06           H  
ATOM   1184  N   GLU A  76     -38.881  25.920  37.465  1.00  1.86           N  
ATOM   1185  CA  GLU A  76     -40.125  25.159  37.400  1.00  1.86           C  
ATOM   1186  C   GLU A  76     -40.677  25.066  35.978  1.00  1.86           C  
ATOM   1187  O   GLU A  76     -41.737  24.482  35.748  1.00  1.86           O  
ATOM   1188  CB  GLU A  76     -41.178  25.782  38.316  1.00  1.86           C  
ATOM   1189  CG  GLU A  76     -40.826  25.735  39.800  1.00  1.86           C  
ATOM   1190  CD  GLU A  76     -41.881  26.374  40.687  1.00  1.86           C  
ATOM   1191  OE1 GLU A  76     -42.831  26.909  40.164  1.00  1.86           O  
ATOM   1192  OE2 GLU A  76     -41.735  26.315  41.887  1.00  1.86           O  
ATOM   1193  H   GLU A  76     -38.931  26.925  37.414  1.00  1.86           H  
ATOM   1194  HA  GLU A  76     -39.921  24.164  37.767  1.00  1.86           H  
ATOM   1195 1HB  GLU A  76     -41.331  26.827  38.038  1.00  1.86           H  
ATOM   1196 2HB  GLU A  76     -42.128  25.263  38.180  1.00  1.86           H  
ATOM   1197 1HG  GLU A  76     -40.698  24.690  40.094  1.00  1.86           H  
ATOM   1198 2HG  GLU A  76     -39.873  26.242  39.951  1.00  1.86           H  
ATOM   1199  N   SER A  77     -39.977  25.696  35.038  1.00  1.68           N  
ATOM   1200  CA  SER A  77     -40.458  25.801  33.665  1.00  1.68           C  
ATOM   1201  C   SER A  77     -39.926  24.745  32.687  1.00  1.68           C  
ATOM   1202  O   SER A  77     -38.711  24.616  32.457  1.00  1.68           O  
ATOM   1203  CB  SER A  77     -40.131  27.175  33.135  1.00  1.68           C  
ATOM   1204  OG  SER A  77     -40.819  28.187  33.839  1.00  1.68           O  
ATOM   1205  H   SER A  77     -39.100  26.116  35.298  1.00  1.68           H  
ATOM   1206  HA  SER A  77     -41.540  25.703  33.700  1.00  1.68           H  
ATOM   1207 1HB  SER A  77     -39.057  27.341  33.211  1.00  1.68           H  
ATOM   1208 2HB  SER A  77     -40.402  27.214  32.082  1.00  1.68           H  
ATOM   1209  HG  SER A  77     -41.731  28.189  33.481  1.00  1.68           H  
ATOM   1210  N   VAL A  78     -40.865  24.068  32.020  1.00  1.53           N  
ATOM   1211  CA  VAL A  78     -40.541  23.028  31.045  1.00  1.53           C  
ATOM   1212  C   VAL A  78     -39.747  23.584  29.912  1.00  1.53           C  
ATOM   1213  O   VAL A  78     -38.880  22.914  29.365  1.00  1.53           O  
ATOM   1214  CB  VAL A  78     -41.735  22.350  30.401  1.00  1.53           C  
ATOM   1215  CG1 VAL A  78     -41.170  21.531  29.322  1.00  1.53           C  
ATOM   1216  CG2 VAL A  78     -42.468  21.505  31.349  1.00  1.53           C  
ATOM   1217  H   VAL A  78     -41.838  24.289  32.216  1.00  1.53           H  
ATOM   1218  HA  VAL A  78     -39.942  22.265  31.540  1.00  1.53           H  
ATOM   1219  HB  VAL A  78     -42.410  23.072  29.976  1.00  1.53           H  
ATOM   1220 1HG1 VAL A  78     -41.951  21.003  28.837  1.00  1.53           H  
ATOM   1221 2HG1 VAL A  78     -40.648  22.164  28.603  1.00  1.53           H  
ATOM   1222 3HG1 VAL A  78     -40.470  20.841  29.762  1.00  1.53           H  
ATOM   1223 1HG2 VAL A  78     -43.289  21.008  30.836  1.00  1.53           H  
ATOM   1224 2HG2 VAL A  78     -41.792  20.764  31.741  1.00  1.53           H  
ATOM   1225 3HG2 VAL A  78     -42.861  22.125  32.155  1.00  1.53           H  
ATOM   1226  N   PHE A  79     -40.092  24.797  29.535  1.00  1.41           N  
ATOM   1227  CA  PHE A  79     -39.446  25.510  28.468  1.00  1.41           C  
ATOM   1228  C   PHE A  79     -37.940  25.476  28.676  1.00  1.41           C  
ATOM   1229  O   PHE A  79     -37.200  25.278  27.721  1.00  1.41           O  
ATOM   1230  CB  PHE A  79     -40.024  26.934  28.392  1.00  1.41           C  
ATOM   1231  CG  PHE A  79     -39.463  27.864  27.349  1.00  1.41           C  
ATOM   1232  CD1 PHE A  79     -39.148  27.427  26.088  1.00  1.41           C  
ATOM   1233  CD2 PHE A  79     -39.343  29.214  27.618  1.00  1.41           C  
ATOM   1234  CE1 PHE A  79     -38.713  28.304  25.125  1.00  1.41           C  
ATOM   1235  CE2 PHE A  79     -38.907  30.095  26.674  1.00  1.41           C  
ATOM   1236  CZ  PHE A  79     -38.589  29.642  25.418  1.00  1.41           C  
ATOM   1237  H   PHE A  79     -40.833  25.253  30.046  1.00  1.41           H  
ATOM   1238  HA  PHE A  79     -39.671  25.004  27.529  1.00  1.41           H  
ATOM   1239 1HB  PHE A  79     -41.089  26.865  28.214  1.00  1.41           H  
ATOM   1240 2HB  PHE A  79     -39.907  27.412  29.357  1.00  1.41           H  
ATOM   1241  HD1 PHE A  79     -39.244  26.374  25.852  1.00  1.41           H  
ATOM   1242  HD2 PHE A  79     -39.617  29.581  28.590  1.00  1.41           H  
ATOM   1243  HE1 PHE A  79     -38.466  27.936  24.131  1.00  1.41           H  
ATOM   1244  HE2 PHE A  79     -38.821  31.155  26.916  1.00  1.41           H  
ATOM   1245  HZ  PHE A  79     -38.244  30.339  24.655  1.00  1.41           H  
ATOM   1246  N   ASP A  80     -37.453  25.664  29.909  1.00  1.33           N  
ATOM   1247  CA  ASP A  80     -36.010  25.699  30.081  1.00  1.33           C  
ATOM   1248  C   ASP A  80     -35.439  24.312  29.852  1.00  1.33           C  
ATOM   1249  O   ASP A  80     -34.364  24.160  29.267  1.00  1.33           O  
ATOM   1250  CB  ASP A  80     -35.607  26.171  31.466  1.00  1.33           C  
ATOM   1251  CG  ASP A  80     -34.147  26.618  31.527  1.00  1.33           C  
ATOM   1252  OD1 ASP A  80     -33.809  27.575  30.873  1.00  1.33           O  
ATOM   1253  OD2 ASP A  80     -33.385  26.004  32.242  1.00  1.33           O  
ATOM   1254  H   ASP A  80     -38.064  25.728  30.717  1.00  1.33           H  
ATOM   1255  HA  ASP A  80     -35.587  26.375  29.346  1.00  1.33           H  
ATOM   1256 1HB  ASP A  80     -36.236  26.969  31.790  1.00  1.33           H  
ATOM   1257 2HB  ASP A  80     -35.753  25.354  32.173  1.00  1.33           H  
ATOM   1258  N   LEU A  81     -36.161  23.285  30.305  1.00  1.29           N  
ATOM   1259  CA  LEU A  81     -35.678  21.923  30.097  1.00  1.29           C  
ATOM   1260  C   LEU A  81     -35.639  21.632  28.598  1.00  1.29           C  
ATOM   1261  O   LEU A  81     -34.676  21.048  28.092  1.00  1.29           O  
ATOM   1262  CB  LEU A  81     -36.542  20.894  30.840  1.00  1.29           C  
ATOM   1263  CG  LEU A  81     -36.104  19.415  30.670  1.00  1.29           C  
ATOM   1264  CD1 LEU A  81     -34.661  19.243  31.166  1.00  1.29           C  
ATOM   1265  CD2 LEU A  81     -37.045  18.515  31.474  1.00  1.29           C  
ATOM   1266  H   LEU A  81     -37.043  23.471  30.794  1.00  1.29           H  
ATOM   1267  HA  LEU A  81     -34.664  21.853  30.486  1.00  1.29           H  
ATOM   1268 1HB  LEU A  81     -36.524  21.127  31.900  1.00  1.29           H  
ATOM   1269 2HB  LEU A  81     -37.572  20.981  30.490  1.00  1.29           H  
ATOM   1270  HG  LEU A  81     -36.146  19.141  29.614  1.00  1.29           H  
ATOM   1271 1HD1 LEU A  81     -34.361  18.207  31.037  1.00  1.29           H  
ATOM   1272 2HD1 LEU A  81     -33.998  19.886  30.589  1.00  1.29           H  
ATOM   1273 3HD1 LEU A  81     -34.605  19.508  32.217  1.00  1.29           H  
ATOM   1274 1HD2 LEU A  81     -36.754  17.475  31.361  1.00  1.29           H  
ATOM   1275 2HD2 LEU A  81     -36.980  18.795  32.522  1.00  1.29           H  
ATOM   1276 3HD2 LEU A  81     -38.062  18.650  31.116  1.00  1.29           H  
ATOM   1277  N   ALA A  82     -36.699  22.030  27.892  1.00  1.26           N  
ATOM   1278  CA  ALA A  82     -36.782  21.838  26.454  1.00  1.26           C  
ATOM   1279  C   ALA A  82     -35.647  22.590  25.744  1.00  1.26           C  
ATOM   1280  O   ALA A  82     -35.039  22.051  24.816  1.00  1.26           O  
ATOM   1281  CB  ALA A  82     -38.141  22.297  25.948  1.00  1.26           C  
ATOM   1282  H   ALA A  82     -37.461  22.493  28.378  1.00  1.26           H  
ATOM   1283  HA  ALA A  82     -36.668  20.776  26.246  1.00  1.26           H  
ATOM   1284 1HB  ALA A  82     -38.211  22.128  24.875  1.00  1.26           H  
ATOM   1285 2HB  ALA A  82     -38.926  21.737  26.459  1.00  1.26           H  
ATOM   1286 3HB  ALA A  82     -38.261  23.359  26.158  1.00  1.26           H  
ATOM   1287  N   LEU A  83     -35.317  23.809  26.209  1.00  1.25           N  
ATOM   1288  CA  LEU A  83     -34.214  24.580  25.631  1.00  1.25           C  
ATOM   1289  C   LEU A  83     -32.881  23.873  25.865  1.00  1.25           C  
ATOM   1290  O   LEU A  83     -32.033  23.813  24.967  1.00  1.25           O  
ATOM   1291  CB  LEU A  83     -34.163  25.999  26.232  1.00  1.25           C  
ATOM   1292  CG  LEU A  83     -35.300  26.975  25.829  1.00  1.25           C  
ATOM   1293  CD1 LEU A  83     -35.217  28.235  26.701  1.00  1.25           C  
ATOM   1294  CD2 LEU A  83     -35.156  27.328  24.367  1.00  1.25           C  
ATOM   1295  H   LEU A  83     -35.864  24.226  26.961  1.00  1.25           H  
ATOM   1296  HA  LEU A  83     -34.377  24.664  24.559  1.00  1.25           H  
ATOM   1297 1HB  LEU A  83     -34.184  25.909  27.316  1.00  1.25           H  
ATOM   1298 2HB  LEU A  83     -33.220  26.460  25.952  1.00  1.25           H  
ATOM   1299  HG  LEU A  83     -36.254  26.513  25.979  1.00  1.25           H  
ATOM   1300 1HD1 LEU A  83     -36.005  28.922  26.428  1.00  1.25           H  
ATOM   1301 2HD1 LEU A  83     -35.330  27.966  27.745  1.00  1.25           H  
ATOM   1302 3HD1 LEU A  83     -34.254  28.714  26.555  1.00  1.25           H  
ATOM   1303 1HD2 LEU A  83     -35.948  28.014  24.077  1.00  1.25           H  
ATOM   1304 2HD2 LEU A  83     -34.189  27.802  24.202  1.00  1.25           H  
ATOM   1305 3HD2 LEU A  83     -35.224  26.422  23.768  1.00  1.25           H  
ATOM   1306  N   LEU A  84     -32.708  23.284  27.056  1.00  1.24           N  
ATOM   1307  CA  LEU A  84     -31.495  22.535  27.358  1.00  1.24           C  
ATOM   1308  C   LEU A  84     -31.376  21.362  26.397  1.00  1.24           C  
ATOM   1309  O   LEU A  84     -30.335  21.170  25.763  1.00  1.24           O  
ATOM   1310  CB  LEU A  84     -31.509  22.033  28.821  1.00  1.24           C  
ATOM   1311  CG  LEU A  84     -30.316  21.122  29.262  1.00  1.24           C  
ATOM   1312  CD1 LEU A  84     -29.004  21.886  29.127  1.00  1.24           C  
ATOM   1313  CD2 LEU A  84     -30.535  20.662  30.726  1.00  1.24           C  
ATOM   1314  H   LEU A  84     -33.424  23.386  27.776  1.00  1.24           H  
ATOM   1315  HA  LEU A  84     -30.636  23.188  27.218  1.00  1.24           H  
ATOM   1316 1HB  LEU A  84     -31.542  22.897  29.482  1.00  1.24           H  
ATOM   1317 2HB  LEU A  84     -32.415  21.463  28.977  1.00  1.24           H  
ATOM   1318  HG  LEU A  84     -30.269  20.246  28.611  1.00  1.24           H  
ATOM   1319 1HD1 LEU A  84     -28.177  21.239  29.423  1.00  1.24           H  
ATOM   1320 2HD1 LEU A  84     -28.868  22.193  28.088  1.00  1.24           H  
ATOM   1321 3HD1 LEU A  84     -29.027  22.766  29.767  1.00  1.24           H  
ATOM   1322 1HD2 LEU A  84     -29.708  20.017  31.033  1.00  1.24           H  
ATOM   1323 2HD2 LEU A  84     -30.581  21.532  31.379  1.00  1.24           H  
ATOM   1324 3HD2 LEU A  84     -31.470  20.105  30.801  1.00  1.24           H  
ATOM   1325  N   ALA A  85     -32.456  20.584  26.272  1.00  1.21           N  
ATOM   1326  CA  ALA A  85     -32.478  19.431  25.381  1.00  1.21           C  
ATOM   1327  C   ALA A  85     -32.251  19.846  23.923  1.00  1.21           C  
ATOM   1328  O   ALA A  85     -31.574  19.144  23.156  1.00  1.21           O  
ATOM   1329  CB  ALA A  85     -33.801  18.703  25.530  1.00  1.21           C  
ATOM   1330  H   ALA A  85     -33.287  20.799  26.825  1.00  1.21           H  
ATOM   1331  HA  ALA A  85     -31.673  18.767  25.675  1.00  1.21           H  
ATOM   1332 1HB  ALA A  85     -33.804  17.826  24.900  1.00  1.21           H  
ATOM   1333 2HB  ALA A  85     -33.937  18.399  26.570  1.00  1.21           H  
ATOM   1334 3HB  ALA A  85     -34.615  19.367  25.240  1.00  1.21           H  
ATOM   1335  N   GLY A  86     -32.816  20.992  23.535  1.00  1.18           N  
ATOM   1336  CA  GLY A  86     -32.676  21.527  22.189  1.00  1.18           C  
ATOM   1337  C   GLY A  86     -31.213  21.796  21.872  1.00  1.18           C  
ATOM   1338  O   GLY A  86     -30.668  21.262  20.899  1.00  1.18           O  
ATOM   1339  H   GLY A  86     -33.393  21.512  24.193  1.00  1.18           H  
ATOM   1340 1HA  GLY A  86     -33.091  20.824  21.469  1.00  1.18           H  
ATOM   1341 2HA  GLY A  86     -33.248  22.452  22.114  1.00  1.18           H  
ATOM   1342  N   LEU A  87     -30.573  22.607  22.713  1.00  1.14           N  
ATOM   1343  CA  LEU A  87     -29.171  22.943  22.531  1.00  1.14           C  
ATOM   1344  C   LEU A  87     -28.302  21.714  22.563  1.00  1.14           C  
ATOM   1345  O   LEU A  87     -27.411  21.555  21.729  1.00  1.14           O  
ATOM   1346  CB  LEU A  87     -28.685  23.906  23.601  1.00  1.14           C  
ATOM   1347  CG  LEU A  87     -27.195  24.205  23.510  1.00  1.14           C  
ATOM   1348  CD1 LEU A  87     -26.887  24.833  22.156  1.00  1.14           C  
ATOM   1349  CD2 LEU A  87     -26.793  25.116  24.650  1.00  1.14           C  
ATOM   1350  H   LEU A  87     -31.083  23.004  23.505  1.00  1.14           H  
ATOM   1351  HA  LEU A  87     -29.058  23.418  21.558  1.00  1.14           H  
ATOM   1352 1HB  LEU A  87     -29.234  24.841  23.513  1.00  1.14           H  
ATOM   1353 2HB  LEU A  87     -28.895  23.472  24.584  1.00  1.14           H  
ATOM   1354  HG  LEU A  87     -26.644  23.278  23.583  1.00  1.14           H  
ATOM   1355 1HD1 LEU A  87     -25.817  25.030  22.084  1.00  1.14           H  
ATOM   1356 2HD1 LEU A  87     -27.182  24.146  21.363  1.00  1.14           H  
ATOM   1357 3HD1 LEU A  87     -27.437  25.766  22.054  1.00  1.14           H  
ATOM   1358 1HD2 LEU A  87     -25.723  25.320  24.592  1.00  1.14           H  
ATOM   1359 2HD2 LEU A  87     -27.347  26.052  24.580  1.00  1.14           H  
ATOM   1360 3HD2 LEU A  87     -27.021  24.627  25.598  1.00  1.14           H  
ATOM   1361  N   LYS A  88     -28.522  20.862  23.553  1.00  1.09           N  
ATOM   1362  CA  LYS A  88     -27.743  19.655  23.693  1.00  1.09           C  
ATOM   1363  C   LYS A  88     -27.803  18.832  22.419  1.00  1.09           C  
ATOM   1364  O   LYS A  88     -26.787  18.316  21.958  1.00  1.09           O  
ATOM   1365  CB  LYS A  88     -28.251  18.859  24.864  1.00  1.09           C  
ATOM   1366  CG  LYS A  88     -27.479  17.659  25.180  1.00  1.09           C  
ATOM   1367  CD  LYS A  88     -28.060  17.042  26.381  1.00  1.09           C  
ATOM   1368  CE  LYS A  88     -29.343  16.298  26.037  1.00  1.09           C  
ATOM   1369  NZ  LYS A  88     -29.845  15.554  27.180  1.00  1.09           N  
ATOM   1370  H   LYS A  88     -29.261  21.043  24.233  1.00  1.09           H  
ATOM   1371  HA  LYS A  88     -26.707  19.925  23.875  1.00  1.09           H  
ATOM   1372 1HB  LYS A  88     -28.267  19.493  25.753  1.00  1.09           H  
ATOM   1373 2HB  LYS A  88     -29.279  18.554  24.669  1.00  1.09           H  
ATOM   1374 1HG  LYS A  88     -27.523  16.948  24.349  1.00  1.09           H  
ATOM   1375 2HG  LYS A  88     -26.439  17.918  25.374  1.00  1.09           H  
ATOM   1376 1HD  LYS A  88     -27.335  16.378  26.832  1.00  1.09           H  
ATOM   1377 2HD  LYS A  88     -28.304  17.825  27.096  1.00  1.09           H  
ATOM   1378 1HE  LYS A  88     -30.100  16.996  25.701  1.00  1.09           H  
ATOM   1379 2HE  LYS A  88     -29.131  15.595  25.236  1.00  1.09           H  
ATOM   1380 1HZ  LYS A  88     -30.694  15.026  26.920  1.00  1.09           H  
ATOM   1381 2HZ  LYS A  88     -29.099  14.912  27.440  1.00  1.09           H  
ATOM   1382 3HZ  LYS A  88     -30.054  16.159  27.949  1.00  1.09           H  
ATOM   1383  N   THR A  89     -28.994  18.709  21.828  1.00  1.05           N  
ATOM   1384  CA  THR A  89     -29.129  17.934  20.612  1.00  1.05           C  
ATOM   1385  C   THR A  89     -28.279  18.558  19.520  1.00  1.05           C  
ATOM   1386  O   THR A  89     -27.556  17.853  18.816  1.00  1.05           O  
ATOM   1387  CB  THR A  89     -30.587  17.851  20.148  1.00  1.05           C  
ATOM   1388  OG1 THR A  89     -31.387  17.247  21.175  1.00  1.05           O  
ATOM   1389  CG2 THR A  89     -30.656  16.982  18.895  1.00  1.05           C  
ATOM   1390  H   THR A  89     -29.828  19.131  22.239  1.00  1.05           H  
ATOM   1391  HA  THR A  89     -28.757  16.937  20.785  1.00  1.05           H  
ATOM   1392  HB  THR A  89     -30.969  18.849  19.935  1.00  1.05           H  
ATOM   1393  HG1 THR A  89     -31.413  17.860  21.951  1.00  1.05           H  
ATOM   1394 1HG2 THR A  89     -31.688  16.906  18.561  1.00  1.05           H  
ATOM   1395 2HG2 THR A  89     -30.050  17.431  18.110  1.00  1.05           H  
ATOM   1396 3HG2 THR A  89     -30.271  15.989  19.126  1.00  1.05           H  
ATOM   1397  N   VAL A  90     -28.316  19.888  19.403  1.00  1.02           N  
ATOM   1398  CA  VAL A  90     -27.520  20.571  18.390  1.00  1.02           C  
ATOM   1399  C   VAL A  90     -26.036  20.300  18.600  1.00  1.02           C  
ATOM   1400  O   VAL A  90     -25.316  19.970  17.651  1.00  1.02           O  
ATOM   1401  CB  VAL A  90     -27.775  22.087  18.436  1.00  1.02           C  
ATOM   1402  CG1 VAL A  90     -26.787  22.805  17.548  1.00  1.02           C  
ATOM   1403  CG2 VAL A  90     -29.195  22.361  17.989  1.00  1.02           C  
ATOM   1404  H   VAL A  90     -28.937  20.425  20.015  1.00  1.02           H  
ATOM   1405  HA  VAL A  90     -27.811  20.196  17.410  1.00  1.02           H  
ATOM   1406  HB  VAL A  90     -27.635  22.446  19.445  1.00  1.02           H  
ATOM   1407 1HG1 VAL A  90     -26.971  23.877  17.593  1.00  1.02           H  
ATOM   1408 2HG1 VAL A  90     -25.780  22.594  17.898  1.00  1.02           H  
ATOM   1409 3HG1 VAL A  90     -26.898  22.459  16.521  1.00  1.02           H  
ATOM   1410 1HG2 VAL A  90     -29.390  23.431  18.030  1.00  1.02           H  
ATOM   1411 2HG2 VAL A  90     -29.331  22.003  16.971  1.00  1.02           H  
ATOM   1412 3HG2 VAL A  90     -29.885  21.844  18.647  1.00  1.02           H  
ATOM   1413  N   ILE A  91     -25.588  20.370  19.852  1.00  1.01           N  
ATOM   1414  CA  ILE A  91     -24.201  20.087  20.169  1.00  1.01           C  
ATOM   1415  C   ILE A  91     -23.836  18.682  19.761  1.00  1.01           C  
ATOM   1416  O   ILE A  91     -22.835  18.470  19.096  1.00  1.01           O  
ATOM   1417  CB  ILE A  91     -23.936  20.228  21.674  1.00  1.01           C  
ATOM   1418  CG1 ILE A  91     -24.038  21.714  22.098  1.00  1.01           C  
ATOM   1419  CG2 ILE A  91     -22.606  19.572  22.045  1.00  1.01           C  
ATOM   1420  CD1 ILE A  91     -24.106  21.936  23.598  1.00  1.01           C  
ATOM   1421  H   ILE A  91     -26.234  20.642  20.594  1.00  1.01           H  
ATOM   1422  HA  ILE A  91     -23.567  20.787  19.620  1.00  1.01           H  
ATOM   1423  HB  ILE A  91     -24.723  19.704  22.203  1.00  1.01           H  
ATOM   1424 1HG1 ILE A  91     -23.165  22.239  21.715  1.00  1.01           H  
ATOM   1425 2HG1 ILE A  91     -24.930  22.148  21.645  1.00  1.01           H  
ATOM   1426 1HG2 ILE A  91     -22.483  19.632  23.106  1.00  1.01           H  
ATOM   1427 2HG2 ILE A  91     -22.610  18.525  21.751  1.00  1.01           H  
ATOM   1428 3HG2 ILE A  91     -21.790  20.082  21.544  1.00  1.01           H  
ATOM   1429 1HD1 ILE A  91     -24.169  23.005  23.803  1.00  1.01           H  
ATOM   1430 2HD1 ILE A  91     -24.982  21.442  23.998  1.00  1.01           H  
ATOM   1431 3HD1 ILE A  91     -23.228  21.536  24.070  1.00  1.01           H  
ATOM   1432  N   VAL A  92     -24.668  17.716  20.102  1.00  1.01           N  
ATOM   1433  CA  VAL A  92     -24.379  16.343  19.741  1.00  1.01           C  
ATOM   1434  C   VAL A  92     -24.332  16.098  18.250  1.00  1.01           C  
ATOM   1435  O   VAL A  92     -23.402  15.467  17.742  1.00  1.01           O  
ATOM   1436  CB  VAL A  92     -25.385  15.432  20.406  1.00  1.01           C  
ATOM   1437  CG1 VAL A  92     -25.282  14.023  19.877  1.00  1.01           C  
ATOM   1438  CG2 VAL A  92     -25.071  15.474  21.836  1.00  1.01           C  
ATOM   1439  H   VAL A  92     -25.503  17.936  20.645  1.00  1.01           H  
ATOM   1440  HA  VAL A  92     -23.403  16.112  20.155  1.00  1.01           H  
ATOM   1441  HB  VAL A  92     -26.399  15.795  20.225  1.00  1.01           H  
ATOM   1442 1HG1 VAL A  92     -25.992  13.400  20.388  1.00  1.01           H  
ATOM   1443 2HG1 VAL A  92     -25.504  14.036  18.818  1.00  1.01           H  
ATOM   1444 3HG1 VAL A  92     -24.300  13.632  20.032  1.00  1.01           H  
ATOM   1445 1HG2 VAL A  92     -25.735  14.855  22.398  1.00  1.01           H  
ATOM   1446 2HG2 VAL A  92     -24.076  15.130  21.938  1.00  1.01           H  
ATOM   1447 3HG2 VAL A  92     -25.144  16.496  22.199  1.00  1.01           H  
ATOM   1448  N   VAL A  93     -25.287  16.656  17.530  1.00  1.02           N  
ATOM   1449  CA  VAL A  93     -25.329  16.514  16.092  1.00  1.02           C  
ATOM   1450  C   VAL A  93     -24.062  17.079  15.440  1.00  1.02           C  
ATOM   1451  O   VAL A  93     -23.599  16.532  14.447  1.00  1.02           O  
ATOM   1452  CB  VAL A  93     -26.604  17.145  15.530  1.00  1.02           C  
ATOM   1453  CG1 VAL A  93     -26.536  17.202  14.020  1.00  1.02           C  
ATOM   1454  CG2 VAL A  93     -27.805  16.288  15.962  1.00  1.02           C  
ATOM   1455  H   VAL A  93     -26.026  17.182  17.998  1.00  1.02           H  
ATOM   1456  HA  VAL A  93     -25.375  15.449  15.864  1.00  1.02           H  
ATOM   1457  HB  VAL A  93     -26.705  18.164  15.916  1.00  1.02           H  
ATOM   1458 1HG1 VAL A  93     -27.449  17.652  13.634  1.00  1.02           H  
ATOM   1459 2HG1 VAL A  93     -25.678  17.806  13.722  1.00  1.02           H  
ATOM   1460 3HG1 VAL A  93     -26.430  16.193  13.622  1.00  1.02           H  
ATOM   1461 1HG2 VAL A  93     -28.724  16.725  15.577  1.00  1.02           H  
ATOM   1462 2HG2 VAL A  93     -27.684  15.284  15.566  1.00  1.02           H  
ATOM   1463 3HG2 VAL A  93     -27.856  16.238  17.042  1.00  1.02           H  
ATOM   1464  N   ILE A  94     -23.535  18.194  15.952  1.00  1.04           N  
ATOM   1465  CA  ILE A  94     -22.298  18.765  15.416  1.00  1.04           C  
ATOM   1466  C   ILE A  94     -21.019  18.066  15.936  1.00  1.04           C  
ATOM   1467  O   ILE A  94     -20.160  17.624  15.156  1.00  1.04           O  
ATOM   1468  CB  ILE A  94     -22.206  20.252  15.809  1.00  1.04           C  
ATOM   1469  CG1 ILE A  94     -23.328  21.037  15.155  1.00  1.04           C  
ATOM   1470  CG2 ILE A  94     -20.827  20.831  15.449  1.00  1.04           C  
ATOM   1471  CD1 ILE A  94     -23.460  22.421  15.710  1.00  1.04           C  
ATOM   1472  H   ILE A  94     -24.002  18.652  16.735  1.00  1.04           H  
ATOM   1473  HA  ILE A  94     -22.325  18.680  14.334  1.00  1.04           H  
ATOM   1474  HB  ILE A  94     -22.360  20.335  16.885  1.00  1.04           H  
ATOM   1475 1HG1 ILE A  94     -23.146  21.102  14.085  1.00  1.04           H  
ATOM   1476 2HG1 ILE A  94     -24.270  20.510  15.317  1.00  1.04           H  
ATOM   1477 1HG2 ILE A  94     -20.786  21.873  15.760  1.00  1.04           H  
ATOM   1478 2HG2 ILE A  94     -20.043  20.275  15.962  1.00  1.04           H  
ATOM   1479 3HG2 ILE A  94     -20.674  20.764  14.374  1.00  1.04           H  
ATOM   1480 1HD1 ILE A  94     -24.282  22.937  15.216  1.00  1.04           H  
ATOM   1481 2HD1 ILE A  94     -23.659  22.355  16.779  1.00  1.04           H  
ATOM   1482 3HD1 ILE A  94     -22.535  22.970  15.546  1.00  1.04           H  
ATOM   1483  N   PHE A  95     -20.889  17.979  17.253  1.00  1.06           N  
ATOM   1484  CA  PHE A  95     -19.693  17.457  17.889  1.00  1.06           C  
ATOM   1485  C   PHE A  95     -19.477  15.956  17.807  1.00  1.06           C  
ATOM   1486  O   PHE A  95     -18.328  15.525  17.712  1.00  1.06           O  
ATOM   1487  CB  PHE A  95     -19.632  17.878  19.341  1.00  1.06           C  
ATOM   1488  CG  PHE A  95     -19.230  19.275  19.561  1.00  1.06           C  
ATOM   1489  CD1 PHE A  95     -20.068  20.321  19.247  1.00  1.06           C  
ATOM   1490  CD2 PHE A  95     -17.994  19.547  20.107  1.00  1.06           C  
ATOM   1491  CE1 PHE A  95     -19.680  21.616  19.467  1.00  1.06           C  
ATOM   1492  CE2 PHE A  95     -17.591  20.833  20.328  1.00  1.06           C  
ATOM   1493  CZ  PHE A  95     -18.435  21.877  20.010  1.00  1.06           C  
ATOM   1494  H   PHE A  95     -21.641  18.304  17.844  1.00  1.06           H  
ATOM   1495  HA  PHE A  95     -18.850  17.934  17.396  1.00  1.06           H  
ATOM   1496 1HB  PHE A  95     -20.600  17.727  19.791  1.00  1.06           H  
ATOM   1497 2HB  PHE A  95     -18.910  17.250  19.840  1.00  1.06           H  
ATOM   1498  HD1 PHE A  95     -21.044  20.109  18.822  1.00  1.06           H  
ATOM   1499  HD2 PHE A  95     -17.340  18.723  20.359  1.00  1.06           H  
ATOM   1500  HE1 PHE A  95     -20.354  22.433  19.213  1.00  1.06           H  
ATOM   1501  HE2 PHE A  95     -16.610  21.031  20.754  1.00  1.06           H  
ATOM   1502  HZ  PHE A  95     -18.121  22.905  20.184  1.00  1.06           H  
ATOM   1503  N   LEU A  96     -20.505  15.116  17.913  1.00  1.09           N  
ATOM   1504  CA  LEU A  96     -20.146  13.713  17.846  1.00  1.09           C  
ATOM   1505  C   LEU A  96     -19.510  13.342  16.492  1.00  1.09           C  
ATOM   1506  O   LEU A  96     -18.492  12.657  16.500  1.00  1.09           O  
ATOM   1507  CB  LEU A  96     -21.322  12.813  18.203  1.00  1.09           C  
ATOM   1508  CG  LEU A  96     -21.412  12.413  19.640  1.00  1.09           C  
ATOM   1509  CD1 LEU A  96     -20.263  11.505  20.010  1.00  1.09           C  
ATOM   1510  CD2 LEU A  96     -21.386  13.636  20.476  1.00  1.09           C  
ATOM   1511  H   LEU A  96     -21.481  15.411  17.992  1.00  1.09           H  
ATOM   1512  HA  LEU A  96     -19.387  13.534  18.613  1.00  1.09           H  
ATOM   1513 1HB  LEU A  96     -22.238  13.335  17.993  1.00  1.09           H  
ATOM   1514 2HB  LEU A  96     -21.286  11.925  17.603  1.00  1.09           H  
ATOM   1515  HG  LEU A  96     -22.318  11.883  19.794  1.00  1.09           H  
ATOM   1516 1HD1 LEU A  96     -20.350  11.222  21.061  1.00  1.09           H  
ATOM   1517 2HD1 LEU A  96     -20.290  10.609  19.395  1.00  1.09           H  
ATOM   1518 3HD1 LEU A  96     -19.318  12.026  19.852  1.00  1.09           H  
ATOM   1519 1HD2 LEU A  96     -21.457  13.357  21.521  1.00  1.09           H  
ATOM   1520 2HD2 LEU A  96     -20.465  14.161  20.297  1.00  1.09           H  
ATOM   1521 3HD2 LEU A  96     -22.197  14.266  20.211  1.00  1.09           H  
ATOM   1522  N   PRO A  97     -20.071  13.739  15.310  1.00  1.11           N  
ATOM   1523  CA  PRO A  97     -19.455  13.558  14.002  1.00  1.11           C  
ATOM   1524  C   PRO A  97     -18.071  14.182  13.938  1.00  1.11           C  
ATOM   1525  O   PRO A  97     -17.173  13.642  13.301  1.00  1.11           O  
ATOM   1526  CB  PRO A  97     -20.443  14.233  13.058  1.00  1.11           C  
ATOM   1527  CG  PRO A  97     -21.742  14.109  13.761  1.00  1.11           C  
ATOM   1528  CD  PRO A  97     -21.400  14.355  15.223  1.00  1.11           C  
ATOM   1529  HA  PRO A  97     -19.400  12.480  13.786  1.00  1.11           H  
ATOM   1530 1HB  PRO A  97     -20.153  15.284  12.900  1.00  1.11           H  
ATOM   1531 2HB  PRO A  97     -20.426  13.738  12.077  1.00  1.11           H  
ATOM   1532 1HG  PRO A  97     -22.451  14.817  13.340  1.00  1.11           H  
ATOM   1533 2HG  PRO A  97     -22.158  13.108  13.590  1.00  1.11           H  
ATOM   1534 1HD  PRO A  97     -21.341  15.416  15.378  1.00  1.11           H  
ATOM   1535 2HD  PRO A  97     -22.128  13.915  15.858  1.00  1.11           H  
ATOM   1536  N   LEU A  98     -17.863  15.291  14.655  1.00  1.14           N  
ATOM   1537  CA  LEU A  98     -16.545  15.907  14.692  1.00  1.14           C  
ATOM   1538  C   LEU A  98     -15.566  14.954  15.347  1.00  1.14           C  
ATOM   1539  O   LEU A  98     -14.498  14.681  14.798  1.00  1.14           O  
ATOM   1540  CB  LEU A  98     -16.600  17.226  15.455  1.00  1.14           C  
ATOM   1541  CG  LEU A  98     -15.323  17.981  15.668  1.00  1.14           C  
ATOM   1542  CD1 LEU A  98     -14.706  18.360  14.338  1.00  1.14           C  
ATOM   1543  CD2 LEU A  98     -15.664  19.213  16.514  1.00  1.14           C  
ATOM   1544  H   LEU A  98     -18.628  15.764  15.140  1.00  1.14           H  
ATOM   1545  HA  LEU A  98     -16.218  16.101  13.672  1.00  1.14           H  
ATOM   1546 1HB  LEU A  98     -17.314  17.887  14.963  1.00  1.14           H  
ATOM   1547 2HB  LEU A  98     -16.964  17.018  16.436  1.00  1.14           H  
ATOM   1548  HG  LEU A  98     -14.611  17.355  16.203  1.00  1.14           H  
ATOM   1549 1HD1 LEU A  98     -13.782  18.911  14.510  1.00  1.14           H  
ATOM   1550 2HD1 LEU A  98     -14.489  17.456  13.765  1.00  1.14           H  
ATOM   1551 3HD1 LEU A  98     -15.404  18.984  13.781  1.00  1.14           H  
ATOM   1552 1HD2 LEU A  98     -14.761  19.787  16.707  1.00  1.14           H  
ATOM   1553 2HD2 LEU A  98     -16.384  19.836  15.981  1.00  1.14           H  
ATOM   1554 3HD2 LEU A  98     -16.103  18.886  17.457  1.00  1.14           H  
ATOM   1555  N   LEU A  99     -15.952  14.410  16.505  1.00  1.18           N  
ATOM   1556  CA  LEU A  99     -15.105  13.469  17.222  1.00  1.18           C  
ATOM   1557  C   LEU A  99     -14.780  12.290  16.314  1.00  1.18           C  
ATOM   1558  O   LEU A  99     -13.621  11.885  16.203  1.00  1.18           O  
ATOM   1559  CB  LEU A  99     -15.796  12.944  18.492  1.00  1.18           C  
ATOM   1560  CG  LEU A  99     -14.968  11.949  19.321  1.00  1.18           C  
ATOM   1561  CD1 LEU A  99     -13.696  12.658  19.824  1.00  1.18           C  
ATOM   1562  CD2 LEU A  99     -15.807  11.418  20.490  1.00  1.18           C  
ATOM   1563  H   LEU A  99     -16.856  14.676  16.898  1.00  1.18           H  
ATOM   1564  HA  LEU A  99     -14.177  13.969  17.496  1.00  1.18           H  
ATOM   1565 1HB  LEU A  99     -16.059  13.785  19.123  1.00  1.18           H  
ATOM   1566 2HB  LEU A  99     -16.715  12.442  18.207  1.00  1.18           H  
ATOM   1567  HG  LEU A  99     -14.666  11.114  18.686  1.00  1.18           H  
ATOM   1568 1HD1 LEU A  99     -13.091  11.960  20.405  1.00  1.18           H  
ATOM   1569 2HD1 LEU A  99     -13.111  13.022  18.977  1.00  1.18           H  
ATOM   1570 3HD1 LEU A  99     -13.977  13.498  20.454  1.00  1.18           H  
ATOM   1571 1HD2 LEU A  99     -15.213  10.709  21.075  1.00  1.18           H  
ATOM   1572 2HD2 LEU A  99     -16.108  12.243  21.129  1.00  1.18           H  
ATOM   1573 3HD2 LEU A  99     -16.695  10.917  20.101  1.00  1.18           H  
ATOM   1574  N   GLU A 100     -15.813  11.748  15.657  1.00  1.22           N  
ATOM   1575  CA  GLU A 100     -15.654  10.617  14.755  1.00  1.22           C  
ATOM   1576  C   GLU A 100     -14.692  10.924  13.614  1.00  1.22           C  
ATOM   1577  O   GLU A 100     -13.750  10.162  13.379  1.00  1.22           O  
ATOM   1578  CB  GLU A 100     -17.021  10.246  14.176  1.00  1.22           C  
ATOM   1579  CG  GLU A 100     -17.033   9.097  13.226  1.00  1.22           C  
ATOM   1580  CD  GLU A 100     -18.394   8.855  12.609  1.00  1.22           C  
ATOM   1581  OE1 GLU A 100     -19.296   9.610  12.892  1.00  1.22           O  
ATOM   1582  OE2 GLU A 100     -18.529   7.917  11.848  1.00  1.22           O  
ATOM   1583  H   GLU A 100     -16.745  12.136  15.809  1.00  1.22           H  
ATOM   1584  HA  GLU A 100     -15.253   9.779  15.314  1.00  1.22           H  
ATOM   1585 1HB  GLU A 100     -17.697  10.011  14.995  1.00  1.22           H  
ATOM   1586 2HB  GLU A 100     -17.431  11.100  13.655  1.00  1.22           H  
ATOM   1587 1HG  GLU A 100     -16.333   9.341  12.444  1.00  1.22           H  
ATOM   1588 2HG  GLU A 100     -16.689   8.196  13.728  1.00  1.22           H  
ATOM   1589  N   ASN A 101     -14.888  12.059  12.946  1.00  1.29           N  
ATOM   1590  CA  ASN A 101     -14.049  12.445  11.826  1.00  1.29           C  
ATOM   1591  C   ASN A 101     -12.616  12.673  12.257  1.00  1.29           C  
ATOM   1592  O   ASN A 101     -11.690  12.261  11.558  1.00  1.29           O  
ATOM   1593  CB  ASN A 101     -14.586  13.695  11.166  1.00  1.29           C  
ATOM   1594  CG  ASN A 101     -15.831  13.444  10.362  1.00  1.29           C  
ATOM   1595  OD1 ASN A 101     -16.121  12.312   9.956  1.00  1.29           O  
ATOM   1596  ND2 ASN A 101     -16.580  14.489  10.120  1.00  1.29           N  
ATOM   1597  H   ASN A 101     -15.670  12.657  13.199  1.00  1.29           H  
ATOM   1598  HA  ASN A 101     -14.048  11.632  11.101  1.00  1.29           H  
ATOM   1599 1HB  ASN A 101     -14.816  14.432  11.942  1.00  1.29           H  
ATOM   1600 2HB  ASN A 101     -13.823  14.127  10.519  1.00  1.29           H  
ATOM   1601 1HD2 ASN A 101     -17.422  14.390   9.592  1.00  1.29           H  
ATOM   1602 2HD2 ASN A 101     -16.309  15.385  10.467  1.00  1.29           H  
ATOM   1603  N   LYS A 102     -12.422  13.264  13.437  1.00  1.39           N  
ATOM   1604  CA  LYS A 102     -11.069  13.508  13.893  1.00  1.39           C  
ATOM   1605  C   LYS A 102     -10.427  12.194  14.267  1.00  1.39           C  
ATOM   1606  O   LYS A 102      -9.238  11.988  14.006  1.00  1.39           O  
ATOM   1607  CB  LYS A 102     -11.053  14.522  15.040  1.00  1.39           C  
ATOM   1608  CG  LYS A 102     -11.411  15.913  14.571  1.00  1.39           C  
ATOM   1609  CD  LYS A 102     -10.319  16.416  13.642  1.00  1.39           C  
ATOM   1610  CE  LYS A 102     -10.681  17.713  12.953  1.00  1.39           C  
ATOM   1611  NZ  LYS A 102      -9.585  18.140  12.032  1.00  1.39           N  
ATOM   1612  H   LYS A 102     -13.215  13.590  13.992  1.00  1.39           H  
ATOM   1613  HA  LYS A 102     -10.498  13.932  13.066  1.00  1.39           H  
ATOM   1614 1HB  LYS A 102     -11.770  14.219  15.810  1.00  1.39           H  
ATOM   1615 2HB  LYS A 102     -10.069  14.564  15.490  1.00  1.39           H  
ATOM   1616 1HG  LYS A 102     -12.361  15.886  14.037  1.00  1.39           H  
ATOM   1617 2HG  LYS A 102     -11.507  16.581  15.428  1.00  1.39           H  
ATOM   1618 1HD  LYS A 102      -9.402  16.566  14.214  1.00  1.39           H  
ATOM   1619 2HD  LYS A 102     -10.120  15.662  12.876  1.00  1.39           H  
ATOM   1620 1HE  LYS A 102     -11.584  17.545  12.367  1.00  1.39           H  
ATOM   1621 2HE  LYS A 102     -10.875  18.501  13.688  1.00  1.39           H  
ATOM   1622 1HZ  LYS A 102      -9.845  18.974  11.538  1.00  1.39           H  
ATOM   1623 2HZ  LYS A 102      -8.745  18.306  12.573  1.00  1.39           H  
ATOM   1624 3HZ  LYS A 102      -9.408  17.370  11.352  1.00  1.39           H  
ATOM   1625  N   SER A 103     -11.211  11.274  14.832  1.00  1.51           N  
ATOM   1626  CA  SER A 103     -10.648   9.986  15.140  1.00  1.51           C  
ATOM   1627  C   SER A 103     -10.232   9.327  13.829  1.00  1.51           C  
ATOM   1628  O   SER A 103      -9.177   8.723  13.718  1.00  1.51           O  
ATOM   1629  CB  SER A 103     -11.585   9.084  15.883  1.00  1.51           C  
ATOM   1630  OG  SER A 103     -10.906   7.892  16.205  1.00  1.51           O  
ATOM   1631  H   SER A 103     -12.182  11.475  15.067  1.00  1.51           H  
ATOM   1632  HA  SER A 103      -9.775  10.142  15.759  1.00  1.51           H  
ATOM   1633 1HB  SER A 103     -11.954   9.571  16.785  1.00  1.51           H  
ATOM   1634 2HB  SER A 103     -12.443   8.862  15.249  1.00  1.51           H  
ATOM   1635  HG  SER A 103     -11.583   7.207  16.240  1.00  1.51           H  
ATOM   1636  N   TYR A 104     -11.054   9.422  12.795  1.00  1.67           N  
ATOM   1637  CA  TYR A 104     -10.626   8.784  11.569  1.00  1.67           C  
ATOM   1638  C   TYR A 104      -9.317   9.421  11.084  1.00  1.67           C  
ATOM   1639  O   TYR A 104      -8.374   8.712  10.724  1.00  1.67           O  
ATOM   1640  CB  TYR A 104     -11.703   8.906  10.497  1.00  1.67           C  
ATOM   1641  CG  TYR A 104     -12.969   8.129  10.794  1.00  1.67           C  
ATOM   1642  CD1 TYR A 104     -14.146   8.501  10.167  1.00  1.67           C  
ATOM   1643  CD2 TYR A 104     -12.969   7.071  11.700  1.00  1.67           C  
ATOM   1644  CE1 TYR A 104     -15.310   7.824  10.425  1.00  1.67           C  
ATOM   1645  CE2 TYR A 104     -14.152   6.394  11.961  1.00  1.67           C  
ATOM   1646  CZ  TYR A 104     -15.315   6.769  11.324  1.00  1.67           C  
ATOM   1647  OH  TYR A 104     -16.496   6.110  11.579  1.00  1.67           O  
ATOM   1648  H   TYR A 104     -11.950   9.900  12.873  1.00  1.67           H  
ATOM   1649  HA  TYR A 104     -10.433   7.732  11.768  1.00  1.67           H  
ATOM   1650 1HB  TYR A 104     -11.969   9.956  10.375  1.00  1.67           H  
ATOM   1651 2HB  TYR A 104     -11.304   8.559   9.544  1.00  1.67           H  
ATOM   1652  HD1 TYR A 104     -14.148   9.337   9.468  1.00  1.67           H  
ATOM   1653  HD2 TYR A 104     -12.047   6.780  12.205  1.00  1.67           H  
ATOM   1654  HE1 TYR A 104     -16.236   8.123   9.931  1.00  1.67           H  
ATOM   1655  HE2 TYR A 104     -14.170   5.574  12.666  1.00  1.67           H  
ATOM   1656  HH  TYR A 104     -17.238   6.757  11.558  1.00  1.67           H  
ATOM   1657  N   GLU A 105      -9.210  10.754  11.163  1.00  1.88           N  
ATOM   1658  CA  GLU A 105      -7.995  11.418  10.702  1.00  1.88           C  
ATOM   1659  C   GLU A 105      -6.753  10.995  11.499  1.00  1.88           C  
ATOM   1660  O   GLU A 105      -5.687  10.794  10.906  1.00  1.88           O  
ATOM   1661  CB  GLU A 105      -8.155  12.952  10.731  1.00  1.88           C  
ATOM   1662  CG  GLU A 105      -9.095  13.530   9.660  1.00  1.88           C  
ATOM   1663  CD  GLU A 105      -9.320  15.063   9.758  1.00  1.88           C  
ATOM   1664  OE1 GLU A 105      -8.892  15.677  10.719  1.00  1.88           O  
ATOM   1665  OE2 GLU A 105      -9.927  15.603   8.866  1.00  1.88           O  
ATOM   1666  H   GLU A 105     -10.006  11.306  11.485  1.00  1.88           H  
ATOM   1667  HA  GLU A 105      -7.839  11.129   9.664  1.00  1.88           H  
ATOM   1668 1HB  GLU A 105      -8.530  13.259  11.706  1.00  1.88           H  
ATOM   1669 2HB  GLU A 105      -7.190  13.419  10.587  1.00  1.88           H  
ATOM   1670 1HG  GLU A 105      -8.678  13.302   8.679  1.00  1.88           H  
ATOM   1671 2HG  GLU A 105     -10.059  13.024   9.733  1.00  1.88           H  
ATOM   1672  N   GLN A 106      -6.874  10.804  12.826  1.00  2.14           N  
ATOM   1673  CA  GLN A 106      -5.702  10.409  13.631  1.00  2.14           C  
ATOM   1674  C   GLN A 106      -5.219   8.998  13.282  1.00  2.14           C  
ATOM   1675  O   GLN A 106      -4.118   8.608  13.667  1.00  2.14           O  
ATOM   1676  CB  GLN A 106      -5.937  10.450  15.160  1.00  2.14           C  
ATOM   1677  CG  GLN A 106      -6.800   9.331  15.724  1.00  2.14           C  
ATOM   1678  CD  GLN A 106      -6.983   9.341  17.239  1.00  2.14           C  
ATOM   1679  OE1 GLN A 106      -6.026   9.671  17.965  1.00  2.14           O  
ATOM   1680  NE2 GLN A 106      -8.167   8.935  17.744  1.00  2.14           N  
ATOM   1681  H   GLN A 106      -7.774  10.983  13.278  1.00  2.14           H  
ATOM   1682  HA  GLN A 106      -4.889  11.098  13.404  1.00  2.14           H  
ATOM   1683 1HB  GLN A 106      -4.976  10.430  15.669  1.00  2.14           H  
ATOM   1684 2HB  GLN A 106      -6.414  11.393  15.414  1.00  2.14           H  
ATOM   1685 1HG  GLN A 106      -7.733   9.453  15.310  1.00  2.14           H  
ATOM   1686 2HG  GLN A 106      -6.384   8.375  15.435  1.00  2.14           H  
ATOM   1687 1HE2 GLN A 106      -8.305   8.915  18.732  1.00  2.14           H  
ATOM   1688 2HE2 GLN A 106      -8.942   8.628  17.136  1.00  2.14           H  
ATOM   1689  N   ILE A 107      -6.066   8.210  12.615  1.00  2.45           N  
ATOM   1690  CA  ILE A 107      -5.749   6.846  12.242  1.00  2.45           C  
ATOM   1691  C   ILE A 107      -5.149   6.862  10.850  1.00  2.45           C  
ATOM   1692  O   ILE A 107      -4.176   6.161  10.569  1.00  2.45           O  
ATOM   1693  CB  ILE A 107      -6.994   5.967  12.266  1.00  2.45           C  
ATOM   1694  CG1 ILE A 107      -7.537   5.936  13.655  1.00  2.45           C  
ATOM   1695  CG2 ILE A 107      -6.616   4.574  11.833  1.00  2.45           C  
ATOM   1696  CD1 ILE A 107      -8.896   5.310  13.774  1.00  2.45           C  
ATOM   1697  H   ILE A 107      -6.965   8.576  12.306  1.00  2.45           H  
ATOM   1698  HA  ILE A 107      -5.016   6.445  12.938  1.00  2.45           H  
ATOM   1699  HB  ILE A 107      -7.755   6.380  11.609  1.00  2.45           H  
ATOM   1700 1HG1 ILE A 107      -6.847   5.416  14.257  1.00  2.45           H  
ATOM   1701 2HG1 ILE A 107      -7.601   6.944  14.016  1.00  2.45           H  
ATOM   1702 1HG2 ILE A 107      -7.484   3.970  11.866  1.00  2.45           H  
ATOM   1703 2HG2 ILE A 107      -6.221   4.601  10.816  1.00  2.45           H  
ATOM   1704 3HG2 ILE A 107      -5.862   4.170  12.509  1.00  2.45           H  
ATOM   1705 1HD1 ILE A 107      -9.221   5.334  14.815  1.00  2.45           H  
ATOM   1706 2HD1 ILE A 107      -9.605   5.864  13.164  1.00  2.45           H  
ATOM   1707 3HD1 ILE A 107      -8.841   4.289  13.435  1.00  2.45           H  
ATOM   1708  N   ASP A 108      -5.763   7.658   9.960  1.00  2.82           N  
ATOM   1709  CA  ASP A 108      -5.294   7.809   8.584  1.00  2.82           C  
ATOM   1710  C   ASP A 108      -3.859   8.351   8.573  1.00  2.82           C  
ATOM   1711  O   ASP A 108      -3.020   7.930   7.767  1.00  2.82           O  
ATOM   1712  CB  ASP A 108      -6.196   8.774   7.802  1.00  2.82           C  
ATOM   1713  CG  ASP A 108      -7.592   8.226   7.423  1.00  2.82           C  
ATOM   1714  OD1 ASP A 108      -7.822   7.029   7.533  1.00  2.82           O  
ATOM   1715  OD2 ASP A 108      -8.405   9.016   6.991  1.00  2.82           O  
ATOM   1716  H   ASP A 108      -6.585   8.181  10.256  1.00  2.82           H  
ATOM   1717  HA  ASP A 108      -5.319   6.846   8.094  1.00  2.82           H  
ATOM   1718 1HB  ASP A 108      -6.340   9.672   8.400  1.00  2.82           H  
ATOM   1719 2HB  ASP A 108      -5.707   9.078   6.911  1.00  2.82           H  
ATOM   1720  N   ASN A 109      -3.569   9.221   9.542  1.00  3.21           N  
ATOM   1721  CA  ASN A 109      -2.274   9.860   9.709  1.00  3.21           C  
ATOM   1722  C   ASN A 109      -1.733   9.619  11.135  1.00  3.21           C  
ATOM   1723  O   ASN A 109      -1.695  10.549  11.954  1.00  3.21           O  
ATOM   1724  CB  ASN A 109      -2.416  11.345   9.464  1.00  3.21           C  
ATOM   1725  CG  ASN A 109      -2.860  11.691   8.076  1.00  3.21           C  
ATOM   1726  OD1 ASN A 109      -2.049  11.715   7.144  1.00  3.21           O  
ATOM   1727  ND2 ASN A 109      -4.135  11.959   7.914  1.00  3.21           N  
ATOM   1728  H   ASN A 109      -4.322   9.519  10.165  1.00  3.21           H  
ATOM   1729  HA  ASN A 109      -1.579   9.455   8.977  1.00  3.21           H  
ATOM   1730 1HB  ASN A 109      -3.148  11.739  10.166  1.00  3.21           H  
ATOM   1731 2HB  ASN A 109      -1.467  11.841   9.669  1.00  3.21           H  
ATOM   1732 1HD2 ASN A 109      -4.482  12.212   7.012  1.00  3.21           H  
ATOM   1733 2HD2 ASN A 109      -4.769  11.906   8.695  1.00  3.21           H  
ATOM   1734  N   PRO A 110      -1.274   8.393  11.449  1.00  3.50           N  
ATOM   1735  CA  PRO A 110      -0.922   7.968  12.779  1.00  3.50           C  
ATOM   1736  C   PRO A 110       0.277   8.752  13.223  1.00  3.50           C  
ATOM   1737  O   PRO A 110       1.080   9.189  12.398  1.00  3.50           O  
ATOM   1738  CB  PRO A 110      -0.624   6.475  12.608  1.00  3.50           C  
ATOM   1739  CG  PRO A 110      -0.202   6.328  11.164  1.00  3.50           C  
ATOM   1740  CD  PRO A 110      -0.997   7.382  10.404  1.00  3.50           C  
ATOM   1741  HA  PRO A 110      -1.768   8.131  13.458  1.00  3.50           H  
ATOM   1742 1HB  PRO A 110       0.150   6.161  13.320  1.00  3.50           H  
ATOM   1743 2HB  PRO A 110      -1.527   5.890  12.840  1.00  3.50           H  
ATOM   1744 1HG  PRO A 110       0.885   6.466  11.070  1.00  3.50           H  
ATOM   1745 2HG  PRO A 110      -0.424   5.310  10.814  1.00  3.50           H  
ATOM   1746 1HD  PRO A 110      -0.362   7.785   9.604  1.00  3.50           H  
ATOM   1747 2HD  PRO A 110      -1.918   6.946  10.021  1.00  3.50           H  
ATOM   1748  N   TYR A 111       0.387   8.930  14.529  1.00  3.57           N  
ATOM   1749  CA  TYR A 111       1.473   9.644  15.194  1.00  3.57           C  
ATOM   1750  C   TYR A 111       1.396  11.169  14.975  1.00  3.57           C  
ATOM   1751  O   TYR A 111       2.208  11.931  15.516  1.00  3.57           O  
ATOM   1752  CB  TYR A 111       2.839   9.123  14.710  1.00  3.57           C  
ATOM   1753  CG  TYR A 111       2.944   7.586  14.616  1.00  3.57           C  
ATOM   1754  CD1 TYR A 111       3.134   6.978  13.368  1.00  3.57           C  
ATOM   1755  CD2 TYR A 111       2.826   6.801  15.744  1.00  3.57           C  
ATOM   1756  CE1 TYR A 111       3.214   5.607  13.262  1.00  3.57           C  
ATOM   1757  CE2 TYR A 111       2.903   5.423  15.637  1.00  3.57           C  
ATOM   1758  CZ  TYR A 111       3.096   4.823  14.403  1.00  3.57           C  
ATOM   1759  OH  TYR A 111       3.174   3.441  14.327  1.00  3.57           O  
ATOM   1760  H   TYR A 111      -0.336   8.545  15.122  1.00  3.57           H  
ATOM   1761  HA  TYR A 111       1.388   9.467  16.267  1.00  3.57           H  
ATOM   1762 1HB  TYR A 111       3.085   9.549  13.738  1.00  3.57           H  
ATOM   1763 2HB  TYR A 111       3.607   9.462  15.403  1.00  3.57           H  
ATOM   1764  HD1 TYR A 111       3.221   7.598  12.472  1.00  3.57           H  
ATOM   1765  HD2 TYR A 111       2.671   7.265  16.718  1.00  3.57           H  
ATOM   1766  HE1 TYR A 111       3.368   5.151  12.290  1.00  3.57           H  
ATOM   1767  HE2 TYR A 111       2.811   4.805  16.531  1.00  3.57           H  
ATOM   1768  HH  TYR A 111       3.224   3.084  15.222  1.00  3.57           H  
ATOM   1769  N   ASN A 112       0.379  11.655  14.257  1.00  3.37           N  
ATOM   1770  CA  ASN A 112       0.273  13.092  14.132  1.00  3.37           C  
ATOM   1771  C   ASN A 112      -0.336  13.641  15.405  1.00  3.37           C  
ATOM   1772  O   ASN A 112      -1.559  13.694  15.581  1.00  3.37           O  
ATOM   1773  CB  ASN A 112      -0.532  13.494  12.925  1.00  3.37           C  
ATOM   1774  CG  ASN A 112      -0.565  15.006  12.688  1.00  3.37           C  
ATOM   1775  OD1 ASN A 112      -0.394  15.844  13.601  1.00  3.37           O  
ATOM   1776  ND2 ASN A 112      -0.787  15.376  11.445  1.00  3.37           N  
ATOM   1777  H   ASN A 112      -0.286  11.053  13.767  1.00  3.37           H  
ATOM   1778  HA  ASN A 112       1.274  13.514  14.032  1.00  3.37           H  
ATOM   1779 1HB  ASN A 112      -0.131  12.998  12.037  1.00  3.37           H  
ATOM   1780 2HB  ASN A 112      -1.541  13.135  13.061  1.00  3.37           H  
ATOM   1781 1HD2 ASN A 112      -0.823  16.348  11.209  1.00  3.37           H  
ATOM   1782 2HD2 ASN A 112      -0.918  14.684  10.732  1.00  3.37           H  
ATOM   1783  N   ARG A 113       0.542  14.146  16.252  1.00  2.94           N  
ATOM   1784  CA  ARG A 113       0.184  14.668  17.563  1.00  2.94           C  
ATOM   1785  C   ARG A 113      -0.795  15.843  17.470  1.00  2.94           C  
ATOM   1786  O   ARG A 113      -1.495  16.169  18.437  1.00  2.94           O  
ATOM   1787  CB  ARG A 113       1.437  15.089  18.310  1.00  2.94           C  
ATOM   1788  CG  ARG A 113       2.311  13.924  18.751  1.00  2.94           C  
ATOM   1789  CD  ARG A 113       3.547  14.382  19.441  1.00  2.94           C  
ATOM   1790  NE  ARG A 113       4.371  13.263  19.873  1.00  2.94           N  
ATOM   1791  CZ  ARG A 113       5.607  13.374  20.404  1.00  2.94           C  
ATOM   1792  NH1 ARG A 113       6.153  14.560  20.565  1.00  2.94           N  
ATOM   1793  NH2 ARG A 113       6.272  12.289  20.762  1.00  2.94           N  
ATOM   1794  H   ARG A 113       1.520  14.022  15.999  1.00  2.94           H  
ATOM   1795  HA  ARG A 113      -0.282  13.861  18.126  1.00  2.94           H  
ATOM   1796 1HB  ARG A 113       2.038  15.739  17.676  1.00  2.94           H  
ATOM   1797 2HB  ARG A 113       1.159  15.655  19.198  1.00  2.94           H  
ATOM   1798 1HG  ARG A 113       1.744  13.285  19.433  1.00  2.94           H  
ATOM   1799 2HG  ARG A 113       2.601  13.342  17.873  1.00  2.94           H  
ATOM   1800 1HD  ARG A 113       4.134  14.995  18.759  1.00  2.94           H  
ATOM   1801 2HD  ARG A 113       3.280  14.970  20.319  1.00  2.94           H  
ATOM   1802  HE  ARG A 113       3.986  12.332  19.763  1.00  2.94           H  
ATOM   1803 1HH1 ARG A 113       5.647  15.391  20.291  1.00  2.94           H  
ATOM   1804 2HH1 ARG A 113       7.078  14.640  20.961  1.00  2.94           H  
ATOM   1805 1HH2 ARG A 113       5.854  11.377  20.640  1.00  2.94           H  
ATOM   1806 2HH2 ARG A 113       7.196  12.372  21.159  1.00  2.94           H  
ATOM   1807  N   GLY A 114      -0.818  16.531  16.325  1.00  2.41           N  
ATOM   1808  CA  GLY A 114      -1.737  17.643  16.137  1.00  2.41           C  
ATOM   1809  C   GLY A 114      -3.163  17.107  16.208  1.00  2.41           C  
ATOM   1810  O   GLY A 114      -4.006  17.609  16.958  1.00  2.41           O  
ATOM   1811  H   GLY A 114      -0.258  16.224  15.532  1.00  2.41           H  
ATOM   1812 1HA  GLY A 114      -1.576  18.396  16.908  1.00  2.41           H  
ATOM   1813 2HA  GLY A 114      -1.557  18.108  15.167  1.00  2.41           H  
ATOM   1814  N   LEU A 115      -3.420  16.076  15.404  1.00  1.93           N  
ATOM   1815  CA  LEU A 115      -4.727  15.450  15.332  1.00  1.93           C  
ATOM   1816  C   LEU A 115      -5.080  14.776  16.643  1.00  1.93           C  
ATOM   1817  O   LEU A 115      -6.224  14.852  17.099  1.00  1.93           O  
ATOM   1818  CB  LEU A 115      -4.727  14.413  14.221  1.00  1.93           C  
ATOM   1819  CG  LEU A 115      -4.603  14.964  12.813  1.00  1.93           C  
ATOM   1820  CD1 LEU A 115      -4.419  13.818  11.851  1.00  1.93           C  
ATOM   1821  CD2 LEU A 115      -5.851  15.747  12.478  1.00  1.93           C  
ATOM   1822  H   LEU A 115      -2.666  15.706  14.837  1.00  1.93           H  
ATOM   1823  HA  LEU A 115      -5.471  16.216  15.118  1.00  1.93           H  
ATOM   1824 1HB  LEU A 115      -3.891  13.729  14.384  1.00  1.93           H  
ATOM   1825 2HB  LEU A 115      -5.654  13.840  14.274  1.00  1.93           H  
ATOM   1826  HG  LEU A 115      -3.730  15.613  12.747  1.00  1.93           H  
ATOM   1827 1HD1 LEU A 115      -4.330  14.197  10.834  1.00  1.93           H  
ATOM   1828 2HD1 LEU A 115      -3.535  13.254  12.101  1.00  1.93           H  
ATOM   1829 3HD1 LEU A 115      -5.269  13.186  11.924  1.00  1.93           H  
ATOM   1830 1HD2 LEU A 115      -5.776  16.144  11.465  1.00  1.93           H  
ATOM   1831 2HD2 LEU A 115      -6.724  15.091  12.541  1.00  1.93           H  
ATOM   1832 3HD2 LEU A 115      -5.964  16.570  13.183  1.00  1.93           H  
ATOM   1833  N   GLU A 116      -4.089  14.143  17.279  1.00  1.56           N  
ATOM   1834  CA  GLU A 116      -4.362  13.460  18.541  1.00  1.56           C  
ATOM   1835  C   GLU A 116      -4.810  14.472  19.593  1.00  1.56           C  
ATOM   1836  O   GLU A 116      -5.756  14.218  20.347  1.00  1.56           O  
ATOM   1837  CB  GLU A 116      -3.130  12.692  19.028  1.00  1.56           C  
ATOM   1838  CG  GLU A 116      -2.767  11.463  18.172  1.00  1.56           C  
ATOM   1839  CD  GLU A 116      -1.498  10.732  18.617  1.00  1.56           C  
ATOM   1840  OE1 GLU A 116      -0.703  11.313  19.317  1.00  1.56           O  
ATOM   1841  OE2 GLU A 116      -1.370   9.555  18.295  1.00  1.56           O  
ATOM   1842  H   GLU A 116      -3.159  14.106  16.854  1.00  1.56           H  
ATOM   1843  HA  GLU A 116      -5.172  12.746  18.381  1.00  1.56           H  
ATOM   1844 1HB  GLU A 116      -2.281  13.360  19.053  1.00  1.56           H  
ATOM   1845 2HB  GLU A 116      -3.301  12.349  20.047  1.00  1.56           H  
ATOM   1846 1HG  GLU A 116      -3.603  10.774  18.194  1.00  1.56           H  
ATOM   1847 2HG  GLU A 116      -2.640  11.793  17.141  1.00  1.56           H  
ATOM   1848  N   THR A 117      -4.184  15.655  19.591  1.00  1.30           N  
ATOM   1849  CA  THR A 117      -4.553  16.713  20.515  1.00  1.30           C  
ATOM   1850  C   THR A 117      -5.982  17.158  20.247  1.00  1.30           C  
ATOM   1851  O   THR A 117      -6.770  17.333  21.175  1.00  1.30           O  
ATOM   1852  CB  THR A 117      -3.615  17.922  20.406  1.00  1.30           C  
ATOM   1853  OG1 THR A 117      -2.274  17.523  20.724  1.00  1.30           O  
ATOM   1854  CG2 THR A 117      -4.075  19.001  21.365  1.00  1.30           C  
ATOM   1855  H   THR A 117      -3.395  15.815  18.963  1.00  1.30           H  
ATOM   1856  HA  THR A 117      -4.499  16.323  21.530  1.00  1.30           H  
ATOM   1857  HB  THR A 117      -3.635  18.311  19.390  1.00  1.30           H  
ATOM   1858  HG1 THR A 117      -1.935  16.953  19.993  1.00  1.30           H  
ATOM   1859 1HG2 THR A 117      -3.415  19.862  21.288  1.00  1.30           H  
ATOM   1860 2HG2 THR A 117      -5.086  19.291  21.103  1.00  1.30           H  
ATOM   1861 3HG2 THR A 117      -4.058  18.618  22.385  1.00  1.30           H  
ATOM   1862  N   LYS A 118      -6.346  17.315  18.977  1.00  1.14           N  
ATOM   1863  CA  LYS A 118      -7.700  17.751  18.674  1.00  1.14           C  
ATOM   1864  C   LYS A 118      -8.730  16.686  19.060  1.00  1.14           C  
ATOM   1865  O   LYS A 118      -9.812  17.017  19.551  1.00  1.14           O  
ATOM   1866  CB  LYS A 118      -7.830  18.070  17.188  1.00  1.14           C  
ATOM   1867  CG  LYS A 118      -7.029  19.285  16.722  1.00  1.14           C  
ATOM   1868  CD  LYS A 118      -7.565  20.597  17.291  1.00  1.14           C  
ATOM   1869  CE  LYS A 118      -6.794  21.785  16.712  1.00  1.14           C  
ATOM   1870  NZ  LYS A 118      -7.289  23.097  17.226  1.00  1.14           N  
ATOM   1871  H   LYS A 118      -5.661  17.176  18.229  1.00  1.14           H  
ATOM   1872  HA  LYS A 118      -7.911  18.651  19.249  1.00  1.14           H  
ATOM   1873 1HB  LYS A 118      -7.488  17.209  16.609  1.00  1.14           H  
ATOM   1874 2HB  LYS A 118      -8.877  18.235  16.938  1.00  1.14           H  
ATOM   1875 1HG  LYS A 118      -5.997  19.167  17.049  1.00  1.14           H  
ATOM   1876 2HG  LYS A 118      -7.039  19.331  15.635  1.00  1.14           H  
ATOM   1877 1HD  LYS A 118      -8.623  20.701  17.048  1.00  1.14           H  
ATOM   1878 2HD  LYS A 118      -7.455  20.595  18.376  1.00  1.14           H  
ATOM   1879 1HE  LYS A 118      -5.740  21.679  16.968  1.00  1.14           H  
ATOM   1880 2HE  LYS A 118      -6.895  21.773  15.627  1.00  1.14           H  
ATOM   1881 1HZ  LYS A 118      -6.749  23.843  16.810  1.00  1.14           H  
ATOM   1882 2HZ  LYS A 118      -8.263  23.209  16.980  1.00  1.14           H  
ATOM   1883 3HZ  LYS A 118      -7.190  23.135  18.228  1.00  1.14           H  
ATOM   1884  N   CYS A 119      -8.378  15.403  18.905  1.00  1.04           N  
ATOM   1885  CA  CYS A 119      -9.297  14.325  19.265  1.00  1.04           C  
ATOM   1886  C   CYS A 119      -9.544  14.363  20.769  1.00  1.04           C  
ATOM   1887  O   CYS A 119     -10.684  14.244  21.231  1.00  1.04           O  
ATOM   1888  CB  CYS A 119      -8.690  12.967  18.914  1.00  1.04           C  
ATOM   1889  SG  CYS A 119      -8.510  12.677  17.162  1.00  1.04           S  
ATOM   1890  H   CYS A 119      -7.477  15.177  18.486  1.00  1.04           H  
ATOM   1891  HA  CYS A 119     -10.239  14.461  18.734  1.00  1.04           H  
ATOM   1892 1HB  CYS A 119      -7.706  12.875  19.369  1.00  1.04           H  
ATOM   1893 2HB  CYS A 119      -9.314  12.176  19.321  1.00  1.04           H  
ATOM   1894  HG  CYS A 119      -7.553  13.625  16.980  1.00  1.04           H  
ATOM   1895  N   PHE A 120      -8.458  14.576  21.520  1.00  0.99           N  
ATOM   1896  CA  PHE A 120      -8.450  14.689  22.972  1.00  0.99           C  
ATOM   1897  C   PHE A 120      -9.348  15.835  23.411  1.00  0.99           C  
ATOM   1898  O   PHE A 120     -10.232  15.659  24.251  1.00  0.99           O  
ATOM   1899  CB  PHE A 120      -7.001  14.878  23.429  1.00  0.99           C  
ATOM   1900  CG  PHE A 120      -6.715  15.123  24.867  1.00  0.99           C  
ATOM   1901  CD1 PHE A 120      -6.712  14.087  25.787  1.00  0.99           C  
ATOM   1902  CD2 PHE A 120      -6.381  16.400  25.293  1.00  0.99           C  
ATOM   1903  CE1 PHE A 120      -6.385  14.322  27.110  1.00  0.99           C  
ATOM   1904  CE2 PHE A 120      -6.052  16.641  26.611  1.00  0.99           C  
ATOM   1905  CZ  PHE A 120      -6.051  15.600  27.522  1.00  0.99           C  
ATOM   1906  H   PHE A 120      -7.555  14.647  21.045  1.00  0.99           H  
ATOM   1907  HA  PHE A 120      -8.839  13.763  23.396  1.00  0.99           H  
ATOM   1908 1HB  PHE A 120      -6.434  13.999  23.127  1.00  0.99           H  
ATOM   1909 2HB  PHE A 120      -6.578  15.697  22.888  1.00  0.99           H  
ATOM   1910  HD1 PHE A 120      -6.962  13.081  25.455  1.00  0.99           H  
ATOM   1911  HD2 PHE A 120      -6.373  17.215  24.565  1.00  0.99           H  
ATOM   1912  HE1 PHE A 120      -6.383  13.501  27.825  1.00  0.99           H  
ATOM   1913  HE2 PHE A 120      -5.790  17.647  26.934  1.00  0.99           H  
ATOM   1914  HZ  PHE A 120      -5.789  15.785  28.562  1.00  0.99           H  
ATOM   1915  N   ILE A 121      -9.156  17.005  22.809  1.00  0.97           N  
ATOM   1916  CA  ILE A 121      -9.950  18.162  23.175  1.00  0.97           C  
ATOM   1917  C   ILE A 121     -11.428  17.939  22.925  1.00  0.97           C  
ATOM   1918  O   ILE A 121     -12.244  18.194  23.806  1.00  0.97           O  
ATOM   1919  CB  ILE A 121      -9.490  19.405  22.404  1.00  0.97           C  
ATOM   1920  CG1 ILE A 121      -8.095  19.814  22.876  1.00  0.97           C  
ATOM   1921  CG2 ILE A 121     -10.504  20.538  22.583  1.00  0.97           C  
ATOM   1922  CD1 ILE A 121      -7.440  20.818  21.978  1.00  0.97           C  
ATOM   1923  H   ILE A 121      -8.420  17.098  22.108  1.00  0.97           H  
ATOM   1924  HA  ILE A 121      -9.809  18.346  24.240  1.00  0.97           H  
ATOM   1925  HB  ILE A 121      -9.411  19.155  21.343  1.00  0.97           H  
ATOM   1926 1HG1 ILE A 121      -8.171  20.242  23.874  1.00  0.97           H  
ATOM   1927 2HG1 ILE A 121      -7.464  18.932  22.928  1.00  0.97           H  
ATOM   1928 1HG2 ILE A 121     -10.176  21.410  22.021  1.00  0.97           H  
ATOM   1929 2HG2 ILE A 121     -11.479  20.219  22.217  1.00  0.97           H  
ATOM   1930 3HG2 ILE A 121     -10.581  20.795  23.639  1.00  0.97           H  
ATOM   1931 1HD1 ILE A 121      -6.454  21.067  22.370  1.00  0.97           H  
ATOM   1932 2HD1 ILE A 121      -7.339  20.394  20.981  1.00  0.97           H  
ATOM   1933 3HD1 ILE A 121      -8.049  21.717  21.932  1.00  0.97           H  
ATOM   1934  N   ILE A 122     -11.797  17.424  21.756  1.00  0.96           N  
ATOM   1935  CA  ILE A 122     -13.216  17.219  21.492  1.00  0.96           C  
ATOM   1936  C   ILE A 122     -13.813  16.174  22.420  1.00  0.96           C  
ATOM   1937  O   ILE A 122     -14.936  16.338  22.903  1.00  0.96           O  
ATOM   1938  CB  ILE A 122     -13.485  16.897  20.021  1.00  0.96           C  
ATOM   1939  CG1 ILE A 122     -13.080  18.108  19.196  1.00  0.96           C  
ATOM   1940  CG2 ILE A 122     -14.973  16.546  19.795  1.00  0.96           C  
ATOM   1941  CD1 ILE A 122     -13.823  19.377  19.608  1.00  0.96           C  
ATOM   1942  H   ILE A 122     -11.099  17.201  21.043  1.00  0.96           H  
ATOM   1943  HA  ILE A 122     -13.726  18.158  21.695  1.00  0.96           H  
ATOM   1944  HB  ILE A 122     -12.853  16.056  19.713  1.00  0.96           H  
ATOM   1945 1HG1 ILE A 122     -12.011  18.279  19.315  1.00  0.96           H  
ATOM   1946 2HG1 ILE A 122     -13.283  17.907  18.147  1.00  0.96           H  
ATOM   1947 1HG2 ILE A 122     -15.147  16.327  18.741  1.00  0.96           H  
ATOM   1948 2HG2 ILE A 122     -15.230  15.679  20.395  1.00  0.96           H  
ATOM   1949 3HG2 ILE A 122     -15.587  17.381  20.093  1.00  0.96           H  
ATOM   1950 1HD1 ILE A 122     -13.495  20.208  18.986  1.00  0.96           H  
ATOM   1951 2HD1 ILE A 122     -14.892  19.231  19.484  1.00  0.96           H  
ATOM   1952 3HD1 ILE A 122     -13.610  19.602  20.653  1.00  0.96           H  
ATOM   1953  N   ASP A 123     -13.070  15.101  22.699  1.00  0.96           N  
ATOM   1954  CA  ASP A 123     -13.563  14.081  23.611  1.00  0.96           C  
ATOM   1955  C   ASP A 123     -13.862  14.733  24.973  1.00  0.96           C  
ATOM   1956  O   ASP A 123     -14.929  14.502  25.552  1.00  0.96           O  
ATOM   1957  CB  ASP A 123     -12.519  12.954  23.731  1.00  0.96           C  
ATOM   1958  CG  ASP A 123     -12.963  11.708  24.503  1.00  0.96           C  
ATOM   1959  OD1 ASP A 123     -13.873  11.056  24.063  1.00  0.96           O  
ATOM   1960  OD2 ASP A 123     -12.366  11.386  25.534  1.00  0.96           O  
ATOM   1961  H   ASP A 123     -12.151  14.979  22.270  1.00  0.96           H  
ATOM   1962  HA  ASP A 123     -14.488  13.669  23.209  1.00  0.96           H  
ATOM   1963 1HB  ASP A 123     -12.216  12.649  22.729  1.00  0.96           H  
ATOM   1964 2HB  ASP A 123     -11.627  13.359  24.213  1.00  0.96           H  
ATOM   1965  N   ILE A 124     -12.947  15.586  25.458  1.00  0.96           N  
ATOM   1966  CA  ILE A 124     -13.140  16.281  26.728  1.00  0.96           C  
ATOM   1967  C   ILE A 124     -14.303  17.250  26.695  1.00  0.96           C  
ATOM   1968  O   ILE A 124     -15.120  17.276  27.617  1.00  0.96           O  
ATOM   1969  CB  ILE A 124     -11.887  17.042  27.148  1.00  0.96           C  
ATOM   1970  CG1 ILE A 124     -10.794  16.059  27.494  1.00  0.96           C  
ATOM   1971  CG2 ILE A 124     -12.213  17.963  28.322  1.00  0.96           C  
ATOM   1972  CD1 ILE A 124      -9.468  16.688  27.628  1.00  0.96           C  
ATOM   1973  H   ILE A 124     -12.079  15.738  24.938  1.00  0.96           H  
ATOM   1974  HA  ILE A 124     -13.348  15.534  27.490  1.00  0.96           H  
ATOM   1975  HB  ILE A 124     -11.530  17.637  26.305  1.00  0.96           H  
ATOM   1976 1HG1 ILE A 124     -11.043  15.575  28.435  1.00  0.96           H  
ATOM   1977 2HG1 ILE A 124     -10.736  15.297  26.715  1.00  0.96           H  
ATOM   1978 1HG2 ILE A 124     -11.319  18.512  28.611  1.00  0.96           H  
ATOM   1979 2HG2 ILE A 124     -12.991  18.669  28.030  1.00  0.96           H  
ATOM   1980 3HG2 ILE A 124     -12.564  17.369  29.165  1.00  0.96           H  
ATOM   1981 1HD1 ILE A 124      -8.757  15.923  27.880  1.00  0.96           H  
ATOM   1982 2HD1 ILE A 124      -9.191  17.156  26.681  1.00  0.96           H  
ATOM   1983 3HD1 ILE A 124      -9.491  17.439  28.413  1.00  0.96           H  
ATOM   1984  N   VAL A 125     -14.401  18.045  25.633  1.00  0.96           N  
ATOM   1985  CA  VAL A 125     -15.483  19.007  25.545  1.00  0.96           C  
ATOM   1986  C   VAL A 125     -16.814  18.297  25.632  1.00  0.96           C  
ATOM   1987  O   VAL A 125     -17.685  18.703  26.402  1.00  0.96           O  
ATOM   1988  CB  VAL A 125     -15.383  19.814  24.235  1.00  0.96           C  
ATOM   1989  CG1 VAL A 125     -16.631  20.615  24.026  1.00  0.96           C  
ATOM   1990  CG2 VAL A 125     -14.187  20.768  24.315  1.00  0.96           C  
ATOM   1991  H   VAL A 125     -13.704  17.990  24.894  1.00  0.96           H  
ATOM   1992  HA  VAL A 125     -15.399  19.698  26.384  1.00  0.96           H  
ATOM   1993  HB  VAL A 125     -15.260  19.127  23.395  1.00  0.96           H  
ATOM   1994 1HG1 VAL A 125     -16.553  21.180  23.106  1.00  0.96           H  
ATOM   1995 2HG1 VAL A 125     -17.464  19.932  23.963  1.00  0.96           H  
ATOM   1996 3HG1 VAL A 125     -16.775  21.300  24.861  1.00  0.96           H  
ATOM   1997 1HG2 VAL A 125     -14.111  21.334  23.388  1.00  0.96           H  
ATOM   1998 2HG2 VAL A 125     -14.327  21.453  25.150  1.00  0.96           H  
ATOM   1999 3HG2 VAL A 125     -13.279  20.212  24.469  1.00  0.96           H  
ATOM   2000  N   LEU A 126     -16.960  17.198  24.909  1.00  0.96           N  
ATOM   2001  CA  LEU A 126     -18.187  16.439  24.998  1.00  0.96           C  
ATOM   2002  C   LEU A 126     -18.461  15.889  26.393  1.00  0.96           C  
ATOM   2003  O   LEU A 126     -19.569  16.052  26.903  1.00  0.96           O  
ATOM   2004  CB  LEU A 126     -18.133  15.321  23.966  1.00  0.96           C  
ATOM   2005  CG  LEU A 126     -18.353  15.778  22.558  1.00  0.96           C  
ATOM   2006  CD1 LEU A 126     -18.010  14.652  21.583  1.00  0.96           C  
ATOM   2007  CD2 LEU A 126     -19.835  16.173  22.482  1.00  0.96           C  
ATOM   2008  H   LEU A 126     -16.213  16.887  24.284  1.00  0.96           H  
ATOM   2009  HA  LEU A 126     -19.007  17.102  24.734  1.00  0.96           H  
ATOM   2010 1HB  LEU A 126     -17.142  14.863  24.012  1.00  0.96           H  
ATOM   2011 2HB  LEU A 126     -18.861  14.573  24.212  1.00  0.96           H  
ATOM   2012  HG  LEU A 126     -17.716  16.635  22.322  1.00  0.96           H  
ATOM   2013 1HD1 LEU A 126     -18.187  14.975  20.557  1.00  0.96           H  
ATOM   2014 2HD1 LEU A 126     -16.957  14.397  21.702  1.00  0.96           H  
ATOM   2015 3HD1 LEU A 126     -18.619  13.779  21.802  1.00  0.96           H  
ATOM   2016 1HD2 LEU A 126     -20.101  16.489  21.526  1.00  0.96           H  
ATOM   2017 2HD2 LEU A 126     -20.429  15.314  22.730  1.00  0.96           H  
ATOM   2018 3HD2 LEU A 126     -20.038  16.973  23.194  1.00  0.96           H  
ATOM   2019  N   LYS A 127     -17.451  15.345  27.071  1.00  0.95           N  
ATOM   2020  CA  LYS A 127     -17.680  14.804  28.411  1.00  0.95           C  
ATOM   2021  C   LYS A 127     -18.165  15.887  29.368  1.00  0.95           C  
ATOM   2022  O   LYS A 127     -19.063  15.647  30.184  1.00  0.95           O  
ATOM   2023  CB  LYS A 127     -16.387  14.183  28.923  1.00  0.95           C  
ATOM   2024  CG  LYS A 127     -16.023  12.912  28.220  1.00  0.95           C  
ATOM   2025  CD  LYS A 127     -14.651  12.422  28.617  1.00  0.95           C  
ATOM   2026  CE  LYS A 127     -14.286  11.233  27.784  1.00  0.95           C  
ATOM   2027  NZ  LYS A 127     -12.860  10.865  27.915  1.00  0.95           N  
ATOM   2028  H   LYS A 127     -16.533  15.245  26.632  1.00  0.95           H  
ATOM   2029  HA  LYS A 127     -18.449  14.034  28.347  1.00  0.95           H  
ATOM   2030 1HB  LYS A 127     -15.567  14.890  28.787  1.00  0.95           H  
ATOM   2031 2HB  LYS A 127     -16.475  13.976  29.988  1.00  0.95           H  
ATOM   2032 1HG  LYS A 127     -16.758  12.146  28.468  1.00  0.95           H  
ATOM   2033 2HG  LYS A 127     -16.052  13.062  27.148  1.00  0.95           H  
ATOM   2034 1HD  LYS A 127     -13.918  13.211  28.440  1.00  0.95           H  
ATOM   2035 2HD  LYS A 127     -14.634  12.152  29.671  1.00  0.95           H  
ATOM   2036 1HE  LYS A 127     -14.881  10.393  28.079  1.00  0.95           H  
ATOM   2037 2HE  LYS A 127     -14.514  11.465  26.754  1.00  0.95           H  
ATOM   2038 1HZ  LYS A 127     -12.674  10.081  27.304  1.00  0.95           H  
ATOM   2039 2HZ  LYS A 127     -12.288  11.651  27.608  1.00  0.95           H  
ATOM   2040 3HZ  LYS A 127     -12.636  10.629  28.859  1.00  0.95           H  
ATOM   2041  N   VAL A 128     -17.600  17.089  29.238  1.00  0.95           N  
ATOM   2042  CA  VAL A 128     -17.980  18.220  30.072  1.00  0.95           C  
ATOM   2043  C   VAL A 128     -19.393  18.703  29.772  1.00  0.95           C  
ATOM   2044  O   VAL A 128     -20.191  18.930  30.689  1.00  0.95           O  
ATOM   2045  CB  VAL A 128     -16.994  19.382  29.879  1.00  0.95           C  
ATOM   2046  CG1 VAL A 128     -17.502  20.621  30.600  1.00  0.95           C  
ATOM   2047  CG2 VAL A 128     -15.623  18.979  30.424  1.00  0.95           C  
ATOM   2048  H   VAL A 128     -16.858  17.212  28.545  1.00  0.95           H  
ATOM   2049  HA  VAL A 128     -17.936  17.902  31.113  1.00  0.95           H  
ATOM   2050  HB  VAL A 128     -16.915  19.612  28.812  1.00  0.95           H  
ATOM   2051 1HG1 VAL A 128     -16.800  21.440  30.450  1.00  0.95           H  
ATOM   2052 2HG1 VAL A 128     -18.477  20.900  30.198  1.00  0.95           H  
ATOM   2053 3HG1 VAL A 128     -17.593  20.410  31.665  1.00  0.95           H  
ATOM   2054 1HG2 VAL A 128     -14.918  19.795  30.276  1.00  0.95           H  
ATOM   2055 2HG2 VAL A 128     -15.707  18.755  31.485  1.00  0.95           H  
ATOM   2056 3HG2 VAL A 128     -15.267  18.099  29.901  1.00  0.95           H  
ATOM   2057  N   LEU A 129     -19.723  18.839  28.488  1.00  0.95           N  
ATOM   2058  CA  LEU A 129     -21.045  19.306  28.099  1.00  0.95           C  
ATOM   2059  C   LEU A 129     -22.121  18.322  28.554  1.00  0.95           C  
ATOM   2060  O   LEU A 129     -23.202  18.729  29.010  1.00  0.95           O  
ATOM   2061  CB  LEU A 129     -21.084  19.511  26.577  1.00  0.95           C  
ATOM   2062  CG  LEU A 129     -20.197  20.691  26.073  1.00  0.95           C  
ATOM   2063  CD1 LEU A 129     -20.140  20.701  24.560  1.00  0.95           C  
ATOM   2064  CD2 LEU A 129     -20.755  21.988  26.589  1.00  0.95           C  
ATOM   2065  H   LEU A 129     -19.031  18.635  27.764  1.00  0.95           H  
ATOM   2066  HA  LEU A 129     -21.229  20.263  28.584  1.00  0.95           H  
ATOM   2067 1HB  LEU A 129     -20.728  18.595  26.097  1.00  0.95           H  
ATOM   2068 2HB  LEU A 129     -22.111  19.693  26.266  1.00  0.95           H  
ATOM   2069  HG  LEU A 129     -19.191  20.563  26.450  1.00  0.95           H  
ATOM   2070 1HD1 LEU A 129     -19.506  21.520  24.223  1.00  0.95           H  
ATOM   2071 2HD1 LEU A 129     -19.741  19.755  24.200  1.00  0.95           H  
ATOM   2072 3HD1 LEU A 129     -21.112  20.845  24.185  1.00  0.95           H  
ATOM   2073 1HD2 LEU A 129     -20.127  22.813  26.250  1.00  0.95           H  
ATOM   2074 2HD2 LEU A 129     -21.769  22.123  26.212  1.00  0.95           H  
ATOM   2075 3HD2 LEU A 129     -20.771  21.966  27.678  1.00  0.95           H  
ATOM   2076  N   PHE A 130     -21.816  17.023  28.486  1.00  0.94           N  
ATOM   2077  CA  PHE A 130     -22.789  16.036  28.909  1.00  0.94           C  
ATOM   2078  C   PHE A 130     -22.920  16.022  30.417  1.00  0.94           C  
ATOM   2079  O   PHE A 130     -24.036  15.996  30.926  1.00  0.94           O  
ATOM   2080  CB  PHE A 130     -22.428  14.646  28.422  1.00  0.94           C  
ATOM   2081  CG  PHE A 130     -22.534  14.523  26.988  1.00  0.94           C  
ATOM   2082  CD1 PHE A 130     -21.516  13.984  26.275  1.00  0.94           C  
ATOM   2083  CD2 PHE A 130     -23.634  14.991  26.329  1.00  0.94           C  
ATOM   2084  CE1 PHE A 130     -21.580  13.899  24.927  1.00  0.94           C  
ATOM   2085  CE2 PHE A 130     -23.707  14.914  24.983  1.00  0.94           C  
ATOM   2086  CZ  PHE A 130     -22.661  14.365  24.280  1.00  0.94           C  
ATOM   2087  H   PHE A 130     -20.921  16.722  28.096  1.00  0.94           H  
ATOM   2088  HA  PHE A 130     -23.756  16.302  28.482  1.00  0.94           H  
ATOM   2089 1HB  PHE A 130     -21.399  14.420  28.702  1.00  0.94           H  
ATOM   2090 2HB  PHE A 130     -23.081  13.909  28.882  1.00  0.94           H  
ATOM   2091  HD1 PHE A 130     -20.635  13.623  26.804  1.00  0.94           H  
ATOM   2092  HD2 PHE A 130     -24.456  15.431  26.896  1.00  0.94           H  
ATOM   2093  HE1 PHE A 130     -20.759  13.456  24.371  1.00  0.94           H  
ATOM   2094  HE2 PHE A 130     -24.593  15.287  24.483  1.00  0.94           H  
ATOM   2095  HZ  PHE A 130     -22.687  14.287  23.219  1.00  0.94           H  
ATOM   2096  N   LEU A 131     -21.807  16.076  31.151  1.00  0.94           N  
ATOM   2097  CA  LEU A 131     -21.914  16.032  32.601  1.00  0.94           C  
ATOM   2098  C   LEU A 131     -22.680  17.251  33.092  1.00  0.94           C  
ATOM   2099  O   LEU A 131     -23.490  17.157  34.019  1.00  0.94           O  
ATOM   2100  CB  LEU A 131     -20.548  15.961  33.261  1.00  0.94           C  
ATOM   2101  CG  LEU A 131     -20.595  15.778  34.762  1.00  0.94           C  
ATOM   2102  CD1 LEU A 131     -21.382  14.492  35.071  1.00  0.94           C  
ATOM   2103  CD2 LEU A 131     -19.177  15.675  35.291  1.00  0.94           C  
ATOM   2104  H   LEU A 131     -20.883  16.107  30.717  1.00  0.94           H  
ATOM   2105  HA  LEU A 131     -22.468  15.138  32.878  1.00  0.94           H  
ATOM   2106 1HB  LEU A 131     -19.988  15.155  32.834  1.00  0.94           H  
ATOM   2107 2HB  LEU A 131     -20.015  16.892  33.049  1.00  0.94           H  
ATOM   2108  HG  LEU A 131     -21.105  16.622  35.227  1.00  0.94           H  
ATOM   2109 1HD1 LEU A 131     -21.425  14.339  36.148  1.00  0.94           H  
ATOM   2110 2HD1 LEU A 131     -22.393  14.580  34.676  1.00  0.94           H  
ATOM   2111 3HD1 LEU A 131     -20.889  13.645  34.607  1.00  0.94           H  
ATOM   2112 1HD2 LEU A 131     -19.200  15.532  36.372  1.00  0.94           H  
ATOM   2113 2HD2 LEU A 131     -18.679  14.826  34.820  1.00  0.94           H  
ATOM   2114 3HD2 LEU A 131     -18.636  16.592  35.055  1.00  0.94           H  
ATOM   2115  N   GLY A 132     -22.424  18.403  32.465  1.00  0.93           N  
ATOM   2116  CA  GLY A 132     -23.129  19.630  32.784  1.00  0.93           C  
ATOM   2117  C   GLY A 132     -24.621  19.403  32.593  1.00  0.93           C  
ATOM   2118  O   GLY A 132     -25.403  19.617  33.519  1.00  0.93           O  
ATOM   2119  H   GLY A 132     -21.713  18.434  31.735  1.00  0.93           H  
ATOM   2120 1HA  GLY A 132     -22.920  19.925  33.812  1.00  0.93           H  
ATOM   2121 2HA  GLY A 132     -22.784  20.429  32.128  1.00  0.93           H  
ATOM   2122  N   SER A 133     -25.002  18.902  31.409  1.00  0.93           N  
ATOM   2123  CA  SER A 133     -26.396  18.645  31.083  1.00  0.93           C  
ATOM   2124  C   SER A 133     -27.028  17.677  32.085  1.00  0.93           C  
ATOM   2125  O   SER A 133     -28.174  17.884  32.503  1.00  0.93           O  
ATOM   2126  CB  SER A 133     -26.489  18.076  29.681  1.00  0.93           C  
ATOM   2127  OG  SER A 133     -26.038  19.013  28.733  1.00  0.93           O  
ATOM   2128  H   SER A 133     -24.300  18.729  30.687  1.00  0.93           H  
ATOM   2129  HA  SER A 133     -26.939  19.586  31.120  1.00  0.93           H  
ATOM   2130 1HB  SER A 133     -25.901  17.165  29.609  1.00  0.93           H  
ATOM   2131 2HB  SER A 133     -27.523  17.813  29.474  1.00  0.93           H  
ATOM   2132  HG  SER A 133     -25.058  19.068  28.861  1.00  0.93           H  
ATOM   2133  N   VAL A 134     -26.276  16.652  32.518  1.00  0.93           N  
ATOM   2134  CA  VAL A 134     -26.785  15.713  33.514  1.00  0.93           C  
ATOM   2135  C   VAL A 134     -27.083  16.423  34.818  1.00  0.93           C  
ATOM   2136  O   VAL A 134     -28.178  16.284  35.371  1.00  0.93           O  
ATOM   2137  CB  VAL A 134     -25.751  14.598  33.823  1.00  0.93           C  
ATOM   2138  CG1 VAL A 134     -26.201  13.817  35.000  1.00  0.93           C  
ATOM   2139  CG2 VAL A 134     -25.606  13.644  32.674  1.00  0.93           C  
ATOM   2140  H   VAL A 134     -25.344  16.517  32.126  1.00  0.93           H  
ATOM   2141  HA  VAL A 134     -27.703  15.268  33.142  1.00  0.93           H  
ATOM   2142  HB  VAL A 134     -24.799  15.055  34.048  1.00  0.93           H  
ATOM   2143 1HG1 VAL A 134     -25.466  13.049  35.222  1.00  0.93           H  
ATOM   2144 2HG1 VAL A 134     -26.295  14.482  35.849  1.00  0.93           H  
ATOM   2145 3HG1 VAL A 134     -27.165  13.355  34.781  1.00  0.93           H  
ATOM   2146 1HG2 VAL A 134     -24.878  12.878  32.932  1.00  0.93           H  
ATOM   2147 2HG2 VAL A 134     -26.552  13.188  32.501  1.00  0.93           H  
ATOM   2148 3HG2 VAL A 134     -25.284  14.159  31.785  1.00  0.93           H  
ATOM   2149  N   ALA A 135     -26.125  17.219  35.291  1.00  0.94           N  
ATOM   2150  CA  ALA A 135     -26.288  17.950  36.533  1.00  0.94           C  
ATOM   2151  C   ALA A 135     -27.458  18.920  36.468  1.00  0.94           C  
ATOM   2152  O   ALA A 135     -28.228  19.054  37.428  1.00  0.94           O  
ATOM   2153  CB  ALA A 135     -25.014  18.713  36.838  1.00  0.94           C  
ATOM   2154  H   ALA A 135     -25.245  17.304  34.778  1.00  0.94           H  
ATOM   2155  HA  ALA A 135     -26.485  17.231  37.326  1.00  0.94           H  
ATOM   2156 1HB  ALA A 135     -25.123  19.243  37.782  1.00  0.94           H  
ATOM   2157 2HB  ALA A 135     -24.180  18.013  36.902  1.00  0.94           H  
ATOM   2158 3HB  ALA A 135     -24.824  19.429  36.038  1.00  0.94           H  
ATOM   2159  N   PHE A 136     -27.634  19.561  35.312  1.00  0.96           N  
ATOM   2160  CA  PHE A 136     -28.698  20.535  35.159  1.00  0.96           C  
ATOM   2161  C   PHE A 136     -30.038  19.842  35.159  1.00  0.96           C  
ATOM   2162  O   PHE A 136     -30.969  20.259  35.850  1.00  0.96           O  
ATOM   2163  CB  PHE A 136     -28.561  21.276  33.832  1.00  0.96           C  
ATOM   2164  CG  PHE A 136     -27.343  22.108  33.716  1.00  0.96           C  
ATOM   2165  CD1 PHE A 136     -26.779  22.330  32.472  1.00  0.96           C  
ATOM   2166  CD2 PHE A 136     -26.729  22.641  34.832  1.00  0.96           C  
ATOM   2167  CE1 PHE A 136     -25.631  23.073  32.337  1.00  0.96           C  
ATOM   2168  CE2 PHE A 136     -25.575  23.388  34.706  1.00  0.96           C  
ATOM   2169  CZ  PHE A 136     -25.024  23.605  33.455  1.00  0.96           C  
ATOM   2170  H   PHE A 136     -26.974  19.409  34.549  1.00  0.96           H  
ATOM   2171  HA  PHE A 136     -28.659  21.239  35.989  1.00  0.96           H  
ATOM   2172 1HB  PHE A 136     -28.534  20.547  33.030  1.00  0.96           H  
ATOM   2173 2HB  PHE A 136     -29.428  21.908  33.672  1.00  0.96           H  
ATOM   2174  HD1 PHE A 136     -27.256  21.904  31.597  1.00  0.96           H  
ATOM   2175  HD2 PHE A 136     -27.162  22.462  35.817  1.00  0.96           H  
ATOM   2176  HE1 PHE A 136     -25.202  23.236  31.350  1.00  0.96           H  
ATOM   2177  HE2 PHE A 136     -25.097  23.804  35.591  1.00  0.96           H  
ATOM   2178  HZ  PHE A 136     -24.114  24.193  33.355  1.00  0.96           H  
ATOM   2179  N   THR A 137     -30.127  18.749  34.416  1.00  0.99           N  
ATOM   2180  CA  THR A 137     -31.364  18.023  34.270  1.00  0.99           C  
ATOM   2181  C   THR A 137     -31.813  17.427  35.596  1.00  0.99           C  
ATOM   2182  O   THR A 137     -32.987  17.525  35.962  1.00  0.99           O  
ATOM   2183  CB  THR A 137     -31.196  16.927  33.234  1.00  0.99           C  
ATOM   2184  OG1 THR A 137     -30.818  17.513  31.989  1.00  0.99           O  
ATOM   2185  CG2 THR A 137     -32.461  16.234  33.056  1.00  0.99           C  
ATOM   2186  H   THR A 137     -29.317  18.428  33.884  1.00  0.99           H  
ATOM   2187  HA  THR A 137     -32.133  18.714  33.926  1.00  0.99           H  
ATOM   2188  HB  THR A 137     -30.424  16.222  33.558  1.00  0.99           H  
ATOM   2189  HG1 THR A 137     -29.867  17.761  32.043  1.00  0.99           H  
ATOM   2190 1HG2 THR A 137     -32.315  15.468  32.321  1.00  0.99           H  
ATOM   2191 2HG2 THR A 137     -32.761  15.807  33.980  1.00  0.99           H  
ATOM   2192 3HG2 THR A 137     -33.216  16.935  32.725  1.00  0.99           H  
ATOM   2193  N   ILE A 138     -30.875  16.828  36.333  1.00  1.03           N  
ATOM   2194  CA  ILE A 138     -31.205  16.251  37.625  1.00  1.03           C  
ATOM   2195  C   ILE A 138     -31.614  17.336  38.611  1.00  1.03           C  
ATOM   2196  O   ILE A 138     -32.582  17.141  39.358  1.00  1.03           O  
ATOM   2197  CB  ILE A 138     -30.061  15.403  38.192  1.00  1.03           C  
ATOM   2198  CG1 ILE A 138     -29.916  14.152  37.327  1.00  1.03           C  
ATOM   2199  CG2 ILE A 138     -30.357  15.036  39.628  1.00  1.03           C  
ATOM   2200  CD1 ILE A 138     -28.700  13.346  37.603  1.00  1.03           C  
ATOM   2201  H   ILE A 138     -29.920  16.760  35.983  1.00  1.03           H  
ATOM   2202  HA  ILE A 138     -32.050  15.588  37.497  1.00  1.03           H  
ATOM   2203  HB  ILE A 138     -29.124  15.962  38.131  1.00  1.03           H  
ATOM   2204 1HG1 ILE A 138     -30.786  13.525  37.476  1.00  1.03           H  
ATOM   2205 2HG1 ILE A 138     -29.881  14.463  36.279  1.00  1.03           H  
ATOM   2206 1HG2 ILE A 138     -29.544  14.430  40.021  1.00  1.03           H  
ATOM   2207 2HG2 ILE A 138     -30.450  15.947  40.221  1.00  1.03           H  
ATOM   2208 3HG2 ILE A 138     -31.289  14.473  39.676  1.00  1.03           H  
ATOM   2209 1HD1 ILE A 138     -28.684  12.491  36.934  1.00  1.03           H  
ATOM   2210 2HD1 ILE A 138     -27.824  13.958  37.443  1.00  1.03           H  
ATOM   2211 3HD1 ILE A 138     -28.717  13.002  38.634  1.00  1.03           H  
ATOM   2212  N   SER A 139     -30.900  18.472  38.623  1.00  1.09           N  
ATOM   2213  CA  SER A 139     -31.249  19.567  39.515  1.00  1.09           C  
ATOM   2214  C   SER A 139     -32.666  20.045  39.215  1.00  1.09           C  
ATOM   2215  O   SER A 139     -33.458  20.267  40.139  1.00  1.09           O  
ATOM   2216  CB  SER A 139     -30.281  20.718  39.332  1.00  1.09           C  
ATOM   2217  OG  SER A 139     -28.982  20.346  39.713  1.00  1.09           O  
ATOM   2218  H   SER A 139     -30.088  18.588  38.012  1.00  1.09           H  
ATOM   2219  HA  SER A 139     -31.204  19.211  40.543  1.00  1.09           H  
ATOM   2220 1HB  SER A 139     -30.279  21.028  38.287  1.00  1.09           H  
ATOM   2221 2HB  SER A 139     -30.612  21.567  39.925  1.00  1.09           H  
ATOM   2222  HG  SER A 139     -28.678  19.715  39.018  1.00  1.09           H  
ATOM   2223  N   LYS A 140     -33.011  20.140  37.920  1.00  1.15           N  
ATOM   2224  CA  LYS A 140     -34.353  20.544  37.533  1.00  1.15           C  
ATOM   2225  C   LYS A 140     -35.337  19.501  38.012  1.00  1.15           C  
ATOM   2226  O   LYS A 140     -36.385  19.837  38.548  1.00  1.15           O  
ATOM   2227  CB  LYS A 140     -34.453  20.728  36.018  1.00  1.15           C  
ATOM   2228  CG  LYS A 140     -33.718  21.948  35.490  1.00  1.15           C  
ATOM   2229  CD  LYS A 140     -33.802  22.035  33.979  1.00  1.15           C  
ATOM   2230  CE  LYS A 140     -32.958  23.170  33.458  1.00  1.15           C  
ATOM   2231  NZ  LYS A 140     -33.370  24.455  34.038  1.00  1.15           N  
ATOM   2232  H   LYS A 140     -32.317  19.961  37.194  1.00  1.15           H  
ATOM   2233  HA  LYS A 140     -34.598  21.479  38.017  1.00  1.15           H  
ATOM   2234 1HB  LYS A 140     -34.038  19.854  35.518  1.00  1.15           H  
ATOM   2235 2HB  LYS A 140     -35.501  20.808  35.724  1.00  1.15           H  
ATOM   2236 1HG  LYS A 140     -34.180  22.845  35.912  1.00  1.15           H  
ATOM   2237 2HG  LYS A 140     -32.685  21.929  35.799  1.00  1.15           H  
ATOM   2238 1HD  LYS A 140     -33.437  21.106  33.546  1.00  1.15           H  
ATOM   2239 2HD  LYS A 140     -34.837  22.189  33.669  1.00  1.15           H  
ATOM   2240 1HE  LYS A 140     -31.911  22.987  33.699  1.00  1.15           H  
ATOM   2241 2HE  LYS A 140     -33.070  23.226  32.372  1.00  1.15           H  
ATOM   2242 1HZ  LYS A 140     -32.805  25.215  33.634  1.00  1.15           H  
ATOM   2243 2HZ  LYS A 140     -34.328  24.638  33.790  1.00  1.15           H  
ATOM   2244 3HZ  LYS A 140     -33.275  24.452  35.038  1.00  1.15           H  
ATOM   2245  N   GLY A 141     -34.970  18.230  37.898  1.00  1.23           N  
ATOM   2246  CA  GLY A 141     -35.826  17.154  38.347  1.00  1.23           C  
ATOM   2247  C   GLY A 141     -36.186  17.343  39.801  1.00  1.23           C  
ATOM   2248  O   GLY A 141     -37.363  17.307  40.171  1.00  1.23           O  
ATOM   2249  H   GLY A 141     -34.091  17.999  37.438  1.00  1.23           H  
ATOM   2250 1HA  GLY A 141     -36.730  17.157  37.751  1.00  1.23           H  
ATOM   2251 2HA  GLY A 141     -35.313  16.202  38.205  1.00  1.23           H  
ATOM   2252  N   GLY A 142     -35.169  17.560  40.625  1.00  1.31           N  
ATOM   2253  CA  GLY A 142     -35.359  17.785  42.046  1.00  1.31           C  
ATOM   2254  C   GLY A 142     -36.340  18.928  42.279  1.00  1.31           C  
ATOM   2255  O   GLY A 142     -37.314  18.779  43.025  1.00  1.31           O  
ATOM   2256  H   GLY A 142     -34.224  17.564  40.235  1.00  1.31           H  
ATOM   2257 1HA  GLY A 142     -35.730  16.875  42.516  1.00  1.31           H  
ATOM   2258 2HA  GLY A 142     -34.399  18.024  42.504  1.00  1.31           H  
ATOM   2259  N   MET A 143     -36.103  20.068  41.624  1.00  1.40           N  
ATOM   2260  CA  MET A 143     -36.954  21.238  41.807  1.00  1.40           C  
ATOM   2261  C   MET A 143     -38.393  20.971  41.371  1.00  1.40           C  
ATOM   2262  O   MET A 143     -39.334  21.433  42.029  1.00  1.40           O  
ATOM   2263  CB  MET A 143     -36.356  22.421  41.057  1.00  1.40           C  
ATOM   2264  CG  MET A 143     -35.059  22.924  41.694  1.00  1.40           C  
ATOM   2265  SD  MET A 143     -34.435  24.450  40.993  1.00  1.40           S  
ATOM   2266  CE  MET A 143     -33.924  23.899  39.380  1.00  1.40           C  
ATOM   2267  H   MET A 143     -35.290  20.124  41.004  1.00  1.40           H  
ATOM   2268  HA  MET A 143     -36.972  21.478  42.869  1.00  1.40           H  
ATOM   2269 1HB  MET A 143     -36.138  22.123  40.029  1.00  1.40           H  
ATOM   2270 2HB  MET A 143     -37.074  23.240  41.015  1.00  1.40           H  
ATOM   2271 1HG  MET A 143     -35.223  23.080  42.758  1.00  1.40           H  
ATOM   2272 2HG  MET A 143     -34.293  22.160  41.583  1.00  1.40           H  
ATOM   2273 1HE  MET A 143     -33.499  24.733  38.827  1.00  1.40           H  
ATOM   2274 2HE  MET A 143     -33.181  23.105  39.478  1.00  1.40           H  
ATOM   2275 3HE  MET A 143     -34.797  23.527  38.848  1.00  1.40           H  
ATOM   2276  N   ILE A 144     -38.581  20.178  40.318  1.00  1.51           N  
ATOM   2277  CA  ILE A 144     -39.928  19.855  39.887  1.00  1.51           C  
ATOM   2278  C   ILE A 144     -40.610  18.961  40.887  1.00  1.51           C  
ATOM   2279  O   ILE A 144     -41.765  19.192  41.239  1.00  1.51           O  
ATOM   2280  CB  ILE A 144     -39.956  19.222  38.499  1.00  1.51           C  
ATOM   2281  CG1 ILE A 144     -39.476  20.217  37.558  1.00  1.51           C  
ATOM   2282  CG2 ILE A 144     -41.344  18.727  38.126  1.00  1.51           C  
ATOM   2283  CD1 ILE A 144     -40.278  21.455  37.611  1.00  1.51           C  
ATOM   2284  H   ILE A 144     -37.778  19.831  39.793  1.00  1.51           H  
ATOM   2285  HA  ILE A 144     -40.484  20.781  39.824  1.00  1.51           H  
ATOM   2286  HB  ILE A 144     -39.253  18.389  38.481  1.00  1.51           H  
ATOM   2287 1HG1 ILE A 144     -38.471  20.479  37.781  1.00  1.51           H  
ATOM   2288 2HG1 ILE A 144     -39.507  19.798  36.573  1.00  1.51           H  
ATOM   2289 1HG2 ILE A 144     -41.318  18.283  37.131  1.00  1.51           H  
ATOM   2290 2HG2 ILE A 144     -41.647  17.983  38.846  1.00  1.51           H  
ATOM   2291 3HG2 ILE A 144     -42.041  19.554  38.138  1.00  1.51           H  
ATOM   2292 1HD1 ILE A 144     -39.870  22.148  36.899  1.00  1.51           H  
ATOM   2293 2HD1 ILE A 144     -41.314  21.245  37.373  1.00  1.51           H  
ATOM   2294 3HD1 ILE A 144     -40.219  21.885  38.608  1.00  1.51           H  
ATOM   2295  N   LEU A 145     -39.906  17.974  41.407  1.00  1.62           N  
ATOM   2296  CA  LEU A 145     -40.542  17.117  42.378  1.00  1.62           C  
ATOM   2297  C   LEU A 145     -40.944  17.944  43.591  1.00  1.62           C  
ATOM   2298  O   LEU A 145     -42.039  17.771  44.129  1.00  1.62           O  
ATOM   2299  CB  LEU A 145     -39.604  15.978  42.749  1.00  1.62           C  
ATOM   2300  CG  LEU A 145     -39.367  14.973  41.616  1.00  1.62           C  
ATOM   2301  CD1 LEU A 145     -38.288  13.992  42.030  1.00  1.62           C  
ATOM   2302  CD2 LEU A 145     -40.679  14.269  41.291  1.00  1.62           C  
ATOM   2303  H   LEU A 145     -38.944  17.807  41.107  1.00  1.62           H  
ATOM   2304  HA  LEU A 145     -41.439  16.692  41.938  1.00  1.62           H  
ATOM   2305 1HB  LEU A 145     -38.637  16.406  43.025  1.00  1.62           H  
ATOM   2306 2HB  LEU A 145     -40.009  15.445  43.607  1.00  1.62           H  
ATOM   2307  HG  LEU A 145     -39.019  15.499  40.728  1.00  1.62           H  
ATOM   2308 1HD1 LEU A 145     -38.111  13.285  41.220  1.00  1.62           H  
ATOM   2309 2HD1 LEU A 145     -37.368  14.540  42.243  1.00  1.62           H  
ATOM   2310 3HD1 LEU A 145     -38.607  13.454  42.920  1.00  1.62           H  
ATOM   2311 1HD2 LEU A 145     -40.515  13.560  40.483  1.00  1.62           H  
ATOM   2312 2HD2 LEU A 145     -41.037  13.738  42.172  1.00  1.62           H  
ATOM   2313 3HD2 LEU A 145     -41.423  15.002  40.983  1.00  1.62           H  
ATOM   2314  N   HIS A 146     -40.112  18.912  43.973  1.00  1.75           N  
ATOM   2315  CA  HIS A 146     -40.464  19.748  45.103  1.00  1.75           C  
ATOM   2316  C   HIS A 146     -41.669  20.637  44.793  1.00  1.75           C  
ATOM   2317  O   HIS A 146     -42.547  20.803  45.644  1.00  1.75           O  
ATOM   2318  CB  HIS A 146     -39.281  20.611  45.549  1.00  1.75           C  
ATOM   2319  CG  HIS A 146     -38.199  19.838  46.241  1.00  1.75           C  
ATOM   2320  ND1 HIS A 146     -38.418  19.143  47.417  1.00  1.75           N  
ATOM   2321  CD2 HIS A 146     -36.891  19.665  45.942  1.00  1.75           C  
ATOM   2322  CE1 HIS A 146     -37.292  18.569  47.799  1.00  1.75           C  
ATOM   2323  NE2 HIS A 146     -36.351  18.870  46.924  1.00  1.75           N  
ATOM   2324  H   HIS A 146     -39.210  19.030  43.506  1.00  1.75           H  
ATOM   2325  HA  HIS A 146     -40.736  19.113  45.944  1.00  1.75           H  
ATOM   2326 1HB  HIS A 146     -38.845  21.098  44.676  1.00  1.75           H  
ATOM   2327 2HB  HIS A 146     -39.631  21.392  46.220  1.00  1.75           H  
ATOM   2328  HD2 HIS A 146     -36.363  20.079  45.084  1.00  1.75           H  
ATOM   2329  HE1 HIS A 146     -37.162  17.954  48.690  1.00  1.75           H  
ATOM   2330  HE2 HIS A 146     -35.389  18.569  46.967  1.00  1.75           H  
ATOM   2331  N   CYS A 147     -41.769  21.204  43.580  1.00  1.88           N  
ATOM   2332  CA  CYS A 147     -42.933  22.057  43.345  1.00  1.88           C  
ATOM   2333  C   CYS A 147     -44.212  21.213  43.316  1.00  1.88           C  
ATOM   2334  O   CYS A 147     -45.277  21.664  43.742  1.00  1.88           O  
ATOM   2335  CB  CYS A 147     -42.818  22.834  42.020  1.00  1.88           C  
ATOM   2336  SG  CYS A 147     -43.055  21.856  40.494  1.00  1.88           S  
ATOM   2337  H   CYS A 147     -41.042  21.083  42.874  1.00  1.88           H  
ATOM   2338  HA  CYS A 147     -43.005  22.778  44.158  1.00  1.88           H  
ATOM   2339 1HB  CYS A 147     -43.531  23.659  42.010  1.00  1.88           H  
ATOM   2340 2HB  CYS A 147     -41.820  23.276  41.967  1.00  1.88           H  
ATOM   2341  HG  CYS A 147     -42.352  20.786  40.901  1.00  1.88           H  
ATOM   2342  N   ILE A 148     -44.087  19.940  42.938  1.00  2.03           N  
ATOM   2343  CA  ILE A 148     -45.231  19.047  42.924  1.00  2.03           C  
ATOM   2344  C   ILE A 148     -45.685  18.738  44.345  1.00  2.03           C  
ATOM   2345  O   ILE A 148     -46.872  18.791  44.661  1.00  2.03           O  
ATOM   2346  CB  ILE A 148     -44.910  17.750  42.157  1.00  2.03           C  
ATOM   2347  CG1 ILE A 148     -44.704  18.074  40.664  1.00  2.03           C  
ATOM   2348  CG2 ILE A 148     -46.041  16.741  42.339  1.00  2.03           C  
ATOM   2349  CD1 ILE A 148     -44.098  16.932  39.862  1.00  2.03           C  
ATOM   2350  H   ILE A 148     -43.187  19.604  42.592  1.00  2.03           H  
ATOM   2351  HA  ILE A 148     -46.040  19.546  42.413  1.00  2.03           H  
ATOM   2352  HB  ILE A 148     -43.982  17.328  42.533  1.00  2.03           H  
ATOM   2353 1HG1 ILE A 148     -45.658  18.332  40.240  1.00  2.03           H  
ATOM   2354 2HG1 ILE A 148     -44.063  18.935  40.574  1.00  2.03           H  
ATOM   2355 1HG2 ILE A 148     -45.802  15.828  41.798  1.00  2.03           H  
ATOM   2356 2HG2 ILE A 148     -46.160  16.515  43.398  1.00  2.03           H  
ATOM   2357 3HG2 ILE A 148     -46.962  17.160  41.954  1.00  2.03           H  
ATOM   2358 1HD1 ILE A 148     -43.994  17.235  38.821  1.00  2.03           H  
ATOM   2359 2HD1 ILE A 148     -43.124  16.691  40.268  1.00  2.03           H  
ATOM   2360 3HD1 ILE A 148     -44.730  16.054  39.917  1.00  2.03           H  
ATOM   2361  N   LEU A 149     -44.722  18.420  45.202  1.00  2.19           N  
ATOM   2362  CA  LEU A 149     -44.976  18.097  46.597  1.00  2.19           C  
ATOM   2363  C   LEU A 149     -45.488  19.267  47.444  1.00  2.19           C  
ATOM   2364  O   LEU A 149     -46.299  19.061  48.350  1.00  2.19           O  
ATOM   2365  CB  LEU A 149     -43.683  17.574  47.218  1.00  2.19           C  
ATOM   2366  CG  LEU A 149     -43.207  16.212  46.700  1.00  2.19           C  
ATOM   2367  CD1 LEU A 149     -41.813  15.931  47.246  1.00  2.19           C  
ATOM   2368  CD2 LEU A 149     -44.196  15.146  47.122  1.00  2.19           C  
ATOM   2369  H   LEU A 149     -43.760  18.381  44.862  1.00  2.19           H  
ATOM   2370  HA  LEU A 149     -45.724  17.307  46.623  1.00  2.19           H  
ATOM   2371 1HB  LEU A 149     -42.892  18.299  47.016  1.00  2.19           H  
ATOM   2372 2HB  LEU A 149     -43.815  17.504  48.295  1.00  2.19           H  
ATOM   2373  HG  LEU A 149     -43.154  16.229  45.619  1.00  2.19           H  
ATOM   2374 1HD1 LEU A 149     -41.463  14.969  46.874  1.00  2.19           H  
ATOM   2375 2HD1 LEU A 149     -41.130  16.718  46.913  1.00  2.19           H  
ATOM   2376 3HD1 LEU A 149     -41.843  15.912  48.333  1.00  2.19           H  
ATOM   2377 1HD2 LEU A 149     -43.865  14.177  46.750  1.00  2.19           H  
ATOM   2378 2HD2 LEU A 149     -44.258  15.118  48.209  1.00  2.19           H  
ATOM   2379 3HD2 LEU A 149     -45.177  15.380  46.706  1.00  2.19           H  
ATOM   2380  N   ASN A 150     -45.001  20.484  47.171  1.00  2.34           N  
ATOM   2381  CA  ASN A 150     -45.359  21.644  47.987  1.00  2.34           C  
ATOM   2382  C   ASN A 150     -46.484  22.550  47.454  1.00  2.34           C  
ATOM   2383  O   ASN A 150     -47.140  23.225  48.248  1.00  2.34           O  
ATOM   2384  CB  ASN A 150     -44.116  22.477  48.236  1.00  2.34           C  
ATOM   2385  CG  ASN A 150     -43.095  21.758  49.094  1.00  2.34           C  
ATOM   2386  OD1 ASN A 150     -43.446  21.044  50.043  1.00  2.34           O  
ATOM   2387  ND2 ASN A 150     -41.837  21.933  48.773  1.00  2.34           N  
ATOM   2388  H   ASN A 150     -44.324  20.597  46.419  1.00  2.34           H  
ATOM   2389  HA  ASN A 150     -45.703  21.268  48.950  1.00  2.34           H  
ATOM   2390 1HB  ASN A 150     -43.657  22.724  47.275  1.00  2.34           H  
ATOM   2391 2HB  ASN A 150     -44.394  23.412  48.718  1.00  2.34           H  
ATOM   2392 1HD2 ASN A 150     -41.117  21.482  49.303  1.00  2.34           H  
ATOM   2393 2HD2 ASN A 150     -41.596  22.512  47.994  1.00  2.34           H  
ATOM   2394  N   ASP A 151     -46.704  22.615  46.137  1.00  2.49           N  
ATOM   2395  CA  ASP A 151     -47.747  23.494  45.603  1.00  2.49           C  
ATOM   2396  C   ASP A 151     -49.117  22.820  45.678  1.00  2.49           C  
ATOM   2397  O   ASP A 151     -49.233  21.637  45.990  1.00  2.49           O  
ATOM   2398  CB  ASP A 151     -47.396  23.919  44.149  1.00  2.49           C  
ATOM   2399  CG  ASP A 151     -48.127  25.216  43.558  1.00  2.49           C  
ATOM   2400  OD1 ASP A 151     -49.196  25.573  44.035  1.00  2.49           O  
ATOM   2401  OD2 ASP A 151     -47.623  25.786  42.630  1.00  2.49           O  
ATOM   2402  H   ASP A 151     -46.151  22.071  45.475  1.00  2.49           H  
ATOM   2403  HA  ASP A 151     -47.784  24.394  46.216  1.00  2.49           H  
ATOM   2404 1HB  ASP A 151     -46.320  24.081  44.086  1.00  2.49           H  
ATOM   2405 2HB  ASP A 151     -47.614  23.081  43.487  1.00  2.49           H  
ATOM   2406  N   ASP A 152     -50.149  23.610  45.404  1.00  2.63           N  
ATOM   2407  CA  ASP A 152     -51.538  23.180  45.286  1.00  2.63           C  
ATOM   2408  C   ASP A 152     -51.937  23.095  43.811  1.00  2.63           C  
ATOM   2409  O   ASP A 152     -52.813  22.323  43.419  1.00  2.63           O  
ATOM   2410  CB  ASP A 152     -52.483  24.150  45.998  1.00  2.63           C  
ATOM   2411  CG  ASP A 152     -52.275  24.230  47.511  1.00  2.63           C  
ATOM   2412  OD1 ASP A 152     -52.342  23.210  48.152  1.00  2.63           O  
ATOM   2413  OD2 ASP A 152     -52.071  25.313  48.012  1.00  2.63           O  
ATOM   2414  H   ASP A 152     -49.931  24.577  45.195  1.00  2.63           H  
ATOM   2415  HA  ASP A 152     -51.639  22.191  45.733  1.00  2.63           H  
ATOM   2416 1HB  ASP A 152     -52.350  25.149  45.576  1.00  2.63           H  
ATOM   2417 2HB  ASP A 152     -53.512  23.854  45.804  1.00  2.63           H  
ATOM   2418  N   ASN A 153     -51.266  23.903  42.989  1.00  2.76           N  
ATOM   2419  CA  ASN A 153     -51.622  24.074  41.580  1.00  2.76           C  
ATOM   2420  C   ASN A 153     -50.846  23.146  40.651  1.00  2.76           C  
ATOM   2421  O   ASN A 153     -50.999  23.191  39.430  1.00  2.76           O  
ATOM   2422  CB  ASN A 153     -51.322  25.500  41.188  1.00  2.76           C  
ATOM   2423  CG  ASN A 153     -52.181  26.488  41.899  1.00  2.76           C  
ATOM   2424  OD1 ASN A 153     -53.346  26.728  41.551  1.00  2.76           O  
ATOM   2425  ND2 ASN A 153     -51.616  27.057  42.941  1.00  2.76           N  
ATOM   2426  H   ASN A 153     -50.521  24.490  43.377  1.00  2.76           H  
ATOM   2427  HA  ASN A 153     -52.685  23.862  41.459  1.00  2.76           H  
ATOM   2428 1HB  ASN A 153     -50.275  25.723  41.414  1.00  2.76           H  
ATOM   2429 2HB  ASN A 153     -51.458  25.619  40.114  1.00  2.76           H  
ATOM   2430 1HD2 ASN A 153     -52.117  27.723  43.489  1.00  2.76           H  
ATOM   2431 2HD2 ASN A 153     -50.660  26.781  43.210  1.00  2.76           H  
ATOM   2432  N   TYR A 154     -50.084  22.236  41.241  1.00  2.87           N  
ATOM   2433  CA  TYR A 154     -49.281  21.239  40.536  1.00  2.87           C  
ATOM   2434  C   TYR A 154     -50.118  20.335  39.652  1.00  2.87           C  
ATOM   2435  O   TYR A 154     -49.618  19.730  38.702  1.00  2.87           O  
ATOM   2436  CB  TYR A 154     -48.535  20.395  41.539  1.00  2.87           C  
ATOM   2437  CG  TYR A 154     -49.434  19.497  42.325  1.00  2.87           C  
ATOM   2438  CD1 TYR A 154     -49.677  18.197  41.938  1.00  2.87           C  
ATOM   2439  CD2 TYR A 154     -50.044  20.000  43.419  1.00  2.87           C  
ATOM   2440  CE1 TYR A 154     -50.519  17.401  42.668  1.00  2.87           C  
ATOM   2441  CE2 TYR A 154     -50.891  19.227  44.165  1.00  2.87           C  
ATOM   2442  CZ  TYR A 154     -51.132  17.924  43.797  1.00  2.87           C  
ATOM   2443  OH  TYR A 154     -51.984  17.145  44.549  1.00  2.87           O  
ATOM   2444  H   TYR A 154     -50.038  22.257  42.250  1.00  2.87           H  
ATOM   2445  HA  TYR A 154     -48.561  21.761  39.903  1.00  2.87           H  
ATOM   2446 1HB  TYR A 154     -47.814  19.777  41.010  1.00  2.87           H  
ATOM   2447 2HB  TYR A 154     -47.989  21.034  42.235  1.00  2.87           H  
ATOM   2448  HD1 TYR A 154     -49.206  17.805  41.072  1.00  2.87           H  
ATOM   2449  HD2 TYR A 154     -49.853  21.023  43.698  1.00  2.87           H  
ATOM   2450  HE1 TYR A 154     -50.702  16.373  42.359  1.00  2.87           H  
ATOM   2451  HE2 TYR A 154     -51.372  19.650  45.046  1.00  2.87           H  
ATOM   2452  HH  TYR A 154     -52.391  17.689  45.229  1.00  2.87           H  
ATOM   2453  N   VAL A 155     -51.403  20.266  39.948  1.00  2.94           N  
ATOM   2454  CA  VAL A 155     -52.334  19.440  39.228  1.00  2.94           C  
ATOM   2455  C   VAL A 155     -52.424  19.813  37.744  1.00  2.94           C  
ATOM   2456  O   VAL A 155     -52.820  18.985  36.924  1.00  2.94           O  
ATOM   2457  CB  VAL A 155     -53.694  19.559  39.911  1.00  2.94           C  
ATOM   2458  CG1 VAL A 155     -53.584  19.021  41.321  1.00  2.94           C  
ATOM   2459  CG2 VAL A 155     -54.110  21.023  39.970  1.00  2.94           C  
ATOM   2460  H   VAL A 155     -51.741  20.802  40.735  1.00  2.94           H  
ATOM   2461  HA  VAL A 155     -52.012  18.411  39.318  1.00  2.94           H  
ATOM   2462  HB  VAL A 155     -54.433  18.973  39.367  1.00  2.94           H  
ATOM   2463 1HG1 VAL A 155     -54.548  19.099  41.824  1.00  2.94           H  
ATOM   2464 2HG1 VAL A 155     -53.275  17.977  41.290  1.00  2.94           H  
ATOM   2465 3HG1 VAL A 155     -52.844  19.607  41.867  1.00  2.94           H  
ATOM   2466 1HG2 VAL A 155     -55.072  21.106  40.473  1.00  2.94           H  
ATOM   2467 2HG2 VAL A 155     -53.364  21.583  40.528  1.00  2.94           H  
ATOM   2468 3HG2 VAL A 155     -54.196  21.431  38.968  1.00  2.94           H  
ATOM   2469  N   ILE A 156     -52.034  21.046  37.390  1.00  2.91           N  
ATOM   2470  CA  ILE A 156     -52.029  21.464  35.994  1.00  2.91           C  
ATOM   2471  C   ILE A 156     -50.846  20.884  35.198  1.00  2.91           C  
ATOM   2472  O   ILE A 156     -50.878  20.880  33.967  1.00  2.91           O  
ATOM   2473  CB  ILE A 156     -52.001  23.004  35.844  1.00  2.91           C  
ATOM   2474  CG1 ILE A 156     -52.484  23.370  34.432  1.00  2.91           C  
ATOM   2475  CG2 ILE A 156     -50.610  23.569  36.067  1.00  2.91           C  
ATOM   2476  CD1 ILE A 156     -52.703  24.864  34.193  1.00  2.91           C  
ATOM   2477  H   ILE A 156     -51.713  21.702  38.106  1.00  2.91           H  
ATOM   2478  HA  ILE A 156     -52.948  21.104  35.534  1.00  2.91           H  
ATOM   2479  HB  ILE A 156     -52.686  23.443  36.569  1.00  2.91           H  
ATOM   2480 1HG1 ILE A 156     -51.762  22.997  33.730  1.00  2.91           H  
ATOM   2481 2HG1 ILE A 156     -53.428  22.858  34.250  1.00  2.91           H  
ATOM   2482 1HG2 ILE A 156     -50.637  24.651  35.957  1.00  2.91           H  
ATOM   2483 2HG2 ILE A 156     -50.268  23.316  37.063  1.00  2.91           H  
ATOM   2484 3HG2 ILE A 156     -49.937  23.157  35.337  1.00  2.91           H  
ATOM   2485 1HD1 ILE A 156     -53.043  25.023  33.171  1.00  2.91           H  
ATOM   2486 2HD1 ILE A 156     -53.453  25.242  34.887  1.00  2.91           H  
ATOM   2487 3HD1 ILE A 156     -51.766  25.402  34.345  1.00  2.91           H  
ATOM   2488  N   MET A 157     -49.760  20.497  35.889  1.00  2.78           N  
ATOM   2489  CA  MET A 157     -48.537  20.080  35.206  1.00  2.78           C  
ATOM   2490  C   MET A 157     -47.757  18.866  35.705  1.00  2.78           C  
ATOM   2491  O   MET A 157     -46.841  18.410  35.013  1.00  2.78           O  
ATOM   2492  CB  MET A 157     -47.595  21.267  35.250  1.00  2.78           C  
ATOM   2493  CG  MET A 157     -47.324  21.828  36.695  1.00  2.78           C  
ATOM   2494  SD  MET A 157     -46.115  20.893  37.695  1.00  2.78           S  
ATOM   2495  CE  MET A 157     -44.597  21.392  36.945  1.00  2.78           C  
ATOM   2496  H   MET A 157     -49.790  20.473  36.903  1.00  2.78           H  
ATOM   2497  HA  MET A 157     -48.803  19.876  34.169  1.00  2.78           H  
ATOM   2498 1HB  MET A 157     -46.640  20.996  34.801  1.00  2.78           H  
ATOM   2499 2HB  MET A 157     -48.021  22.037  34.661  1.00  2.78           H  
ATOM   2500 1HG  MET A 157     -46.983  22.856  36.621  1.00  2.78           H  
ATOM   2501 2HG  MET A 157     -48.268  21.831  37.242  1.00  2.78           H  
ATOM   2502 1HE  MET A 157     -43.772  20.891  37.430  1.00  2.78           H  
ATOM   2503 2HE  MET A 157     -44.628  21.129  35.900  1.00  2.78           H  
ATOM   2504 3HE  MET A 157     -44.474  22.471  37.041  1.00  2.78           H  
ATOM   2505  N   HIS A 158     -48.089  18.309  36.866  1.00  2.54           N  
ATOM   2506  CA  HIS A 158     -47.197  17.294  37.427  1.00  2.54           C  
ATOM   2507  C   HIS A 158     -47.009  16.029  36.619  1.00  2.54           C  
ATOM   2508  O   HIS A 158     -45.934  15.439  36.661  1.00  2.54           O  
ATOM   2509  CB  HIS A 158     -47.663  16.887  38.815  1.00  2.54           C  
ATOM   2510  CG  HIS A 158     -48.899  16.075  38.887  1.00  2.54           C  
ATOM   2511  ND1 HIS A 158     -50.137  16.612  38.732  1.00  2.54           N  
ATOM   2512  CD2 HIS A 158     -49.086  14.763  39.155  1.00  2.54           C  
ATOM   2513  CE1 HIS A 158     -51.053  15.673  38.888  1.00  2.54           C  
ATOM   2514  NE2 HIS A 158     -50.442  14.535  39.149  1.00  2.54           N  
ATOM   2515  H   HIS A 158     -48.862  18.672  37.413  1.00  2.54           H  
ATOM   2516  HA  HIS A 158     -46.210  17.740  37.539  1.00  2.54           H  
ATOM   2517 1HB  HIS A 158     -46.890  16.315  39.295  1.00  2.54           H  
ATOM   2518 2HB  HIS A 158     -47.813  17.785  39.394  1.00  2.54           H  
ATOM   2519  HD1 HIS A 158     -50.321  17.587  38.563  1.00  2.54           H  
ATOM   2520  HD2 HIS A 158     -48.395  13.945  39.362  1.00  2.54           H  
ATOM   2521  HE1 HIS A 158     -52.112  15.913  38.796  1.00  2.54           H  
ATOM   2522  N   VAL A 159     -47.985  15.636  35.814  1.00  2.25           N  
ATOM   2523  CA  VAL A 159     -47.784  14.409  35.064  1.00  2.25           C  
ATOM   2524  C   VAL A 159     -46.873  14.676  33.893  1.00  2.25           C  
ATOM   2525  O   VAL A 159     -45.877  13.983  33.690  1.00  2.25           O  
ATOM   2526  CB  VAL A 159     -49.108  13.841  34.539  1.00  2.25           C  
ATOM   2527  CG1 VAL A 159     -48.827  12.627  33.656  1.00  2.25           C  
ATOM   2528  CG2 VAL A 159     -49.997  13.479  35.704  1.00  2.25           C  
ATOM   2529  H   VAL A 159     -48.852  16.152  35.772  1.00  2.25           H  
ATOM   2530  HA  VAL A 159     -47.318  13.670  35.716  1.00  2.25           H  
ATOM   2531  HB  VAL A 159     -49.604  14.588  33.922  1.00  2.25           H  
ATOM   2532 1HG1 VAL A 159     -49.767  12.232  33.271  1.00  2.25           H  
ATOM   2533 2HG1 VAL A 159     -48.189  12.923  32.822  1.00  2.25           H  
ATOM   2534 3HG1 VAL A 159     -48.324  11.859  34.243  1.00  2.25           H  
ATOM   2535 1HG2 VAL A 159     -50.942  13.083  35.336  1.00  2.25           H  
ATOM   2536 2HG2 VAL A 159     -49.506  12.729  36.324  1.00  2.25           H  
ATOM   2537 3HG2 VAL A 159     -50.186  14.369  36.295  1.00  2.25           H  
ATOM   2538  N   THR A 160     -47.187  15.715  33.135  1.00  1.95           N  
ATOM   2539  CA  THR A 160     -46.405  16.016  31.959  1.00  1.95           C  
ATOM   2540  C   THR A 160     -44.981  16.344  32.334  1.00  1.95           C  
ATOM   2541  O   THR A 160     -44.038  15.826  31.729  1.00  1.95           O  
ATOM   2542  CB  THR A 160     -46.998  17.213  31.205  1.00  1.95           C  
ATOM   2543  OG1 THR A 160     -48.338  16.882  30.787  1.00  1.95           O  
ATOM   2544  CG2 THR A 160     -46.105  17.571  29.968  1.00  1.95           C  
ATOM   2545  H   THR A 160     -47.988  16.283  33.365  1.00  1.95           H  
ATOM   2546  HA  THR A 160     -46.398  15.143  31.307  1.00  1.95           H  
ATOM   2547  HB  THR A 160     -47.044  18.074  31.875  1.00  1.95           H  
ATOM   2548  HG1 THR A 160     -48.819  17.696  30.519  1.00  1.95           H  
ATOM   2549 1HG2 THR A 160     -46.527  18.424  29.440  1.00  1.95           H  
ATOM   2550 2HG2 THR A 160     -45.101  17.820  30.307  1.00  1.95           H  
ATOM   2551 3HG2 THR A 160     -46.056  16.718  29.291  1.00  1.95           H  
ATOM   2552  N   TYR A 161     -44.810  17.210  33.328  1.00  1.68           N  
ATOM   2553  CA  TYR A 161     -43.468  17.620  33.625  1.00  1.68           C  
ATOM   2554  C   TYR A 161     -42.690  16.456  34.237  1.00  1.68           C  
ATOM   2555  O   TYR A 161     -41.530  16.257  33.896  1.00  1.68           O  
ATOM   2556  CB  TYR A 161     -43.429  18.897  34.454  1.00  1.68           C  
ATOM   2557  CG  TYR A 161     -42.076  19.564  34.333  1.00  1.68           C  
ATOM   2558  CD1 TYR A 161     -41.029  18.822  33.901  1.00  1.68           C  
ATOM   2559  CD2 TYR A 161     -41.892  20.917  34.571  1.00  1.68           C  
ATOM   2560  CE1 TYR A 161     -39.803  19.377  33.718  1.00  1.68           C  
ATOM   2561  CE2 TYR A 161     -40.652  21.476  34.381  1.00  1.68           C  
ATOM   2562  CZ  TYR A 161     -39.609  20.707  33.959  1.00  1.68           C  
ATOM   2563  OH  TYR A 161     -38.367  21.259  33.791  1.00  1.68           O  
ATOM   2564  H   TYR A 161     -45.598  17.589  33.854  1.00  1.68           H  
ATOM   2565  HA  TYR A 161     -42.980  17.855  32.686  1.00  1.68           H  
ATOM   2566 1HB  TYR A 161     -44.198  19.588  34.102  1.00  1.68           H  
ATOM   2567 2HB  TYR A 161     -43.626  18.670  35.503  1.00  1.68           H  
ATOM   2568  HD1 TYR A 161     -41.172  17.777  33.701  1.00  1.68           H  
ATOM   2569  HD2 TYR A 161     -42.707  21.546  34.892  1.00  1.68           H  
ATOM   2570  HE1 TYR A 161     -38.997  18.753  33.384  1.00  1.68           H  
ATOM   2571  HE2 TYR A 161     -40.505  22.534  34.565  1.00  1.68           H  
ATOM   2572  HH  TYR A 161     -38.318  22.092  34.270  1.00  1.68           H  
ATOM   2573  N   ASN A 162     -43.297  15.669  35.143  1.00  1.48           N  
ATOM   2574  CA  ASN A 162     -42.548  14.557  35.721  1.00  1.48           C  
ATOM   2575  C   ASN A 162     -42.093  13.577  34.629  1.00  1.48           C  
ATOM   2576  O   ASN A 162     -40.977  13.055  34.684  1.00  1.48           O  
ATOM   2577  CB  ASN A 162     -43.368  13.885  36.803  1.00  1.48           C  
ATOM   2578  CG  ASN A 162     -42.634  12.842  37.580  1.00  1.48           C  
ATOM   2579  OD1 ASN A 162     -41.590  13.114  38.185  1.00  1.48           O  
ATOM   2580  ND2 ASN A 162     -43.180  11.653  37.611  1.00  1.48           N  
ATOM   2581  H   ASN A 162     -44.262  15.810  35.446  1.00  1.48           H  
ATOM   2582  HA  ASN A 162     -41.649  14.959  36.188  1.00  1.48           H  
ATOM   2583 1HB  ASN A 162     -43.716  14.642  37.504  1.00  1.48           H  
ATOM   2584 2HB  ASN A 162     -44.252  13.431  36.346  1.00  1.48           H  
ATOM   2585 1HD2 ASN A 162     -42.758  10.921  38.147  1.00  1.48           H  
ATOM   2586 2HD2 ASN A 162     -44.033  11.485  37.116  1.00  1.48           H  
ATOM   2587  N   VAL A 163     -42.911  13.372  33.589  1.00  1.34           N  
ATOM   2588  CA  VAL A 163     -42.496  12.512  32.481  1.00  1.34           C  
ATOM   2589  C   VAL A 163     -41.286  13.102  31.769  1.00  1.34           C  
ATOM   2590  O   VAL A 163     -40.332  12.383  31.435  1.00  1.34           O  
ATOM   2591  CB  VAL A 163     -43.644  12.291  31.478  1.00  1.34           C  
ATOM   2592  CG1 VAL A 163     -43.121  11.605  30.217  1.00  1.34           C  
ATOM   2593  CG2 VAL A 163     -44.707  11.397  32.125  1.00  1.34           C  
ATOM   2594  H   VAL A 163     -43.843  13.793  33.572  1.00  1.34           H  
ATOM   2595  HA  VAL A 163     -42.216  11.542  32.889  1.00  1.34           H  
ATOM   2596  HB  VAL A 163     -44.077  13.255  31.202  1.00  1.34           H  
ATOM   2597 1HG1 VAL A 163     -43.945  11.454  29.518  1.00  1.34           H  
ATOM   2598 2HG1 VAL A 163     -42.362  12.235  29.751  1.00  1.34           H  
ATOM   2599 3HG1 VAL A 163     -42.685  10.641  30.477  1.00  1.34           H  
ATOM   2600 1HG2 VAL A 163     -45.526  11.240  31.424  1.00  1.34           H  
ATOM   2601 2HG2 VAL A 163     -44.261  10.438  32.385  1.00  1.34           H  
ATOM   2602 3HG2 VAL A 163     -45.086  11.862  33.020  1.00  1.34           H  
ATOM   2603  N   LEU A 164     -41.312  14.418  31.543  1.00  1.25           N  
ATOM   2604  CA  LEU A 164     -40.193  15.086  30.901  1.00  1.25           C  
ATOM   2605  C   LEU A 164     -38.927  14.972  31.741  1.00  1.25           C  
ATOM   2606  O   LEU A 164     -37.843  14.739  31.197  1.00  1.25           O  
ATOM   2607  CB  LEU A 164     -40.525  16.559  30.693  1.00  1.25           C  
ATOM   2608  CG  LEU A 164     -41.574  16.854  29.688  1.00  1.25           C  
ATOM   2609  CD1 LEU A 164     -41.934  18.251  29.755  1.00  1.25           C  
ATOM   2610  CD2 LEU A 164     -41.031  16.598  28.398  1.00  1.25           C  
ATOM   2611  H   LEU A 164     -42.135  14.960  31.816  1.00  1.25           H  
ATOM   2612  HA  LEU A 164     -40.016  14.617  29.935  1.00  1.25           H  
ATOM   2613 1HB  LEU A 164     -40.839  16.980  31.622  1.00  1.25           H  
ATOM   2614 2HB  LEU A 164     -39.624  17.066  30.373  1.00  1.25           H  
ATOM   2615  HG  LEU A 164     -42.460  16.248  29.862  1.00  1.25           H  
ATOM   2616 1HD1 LEU A 164     -42.678  18.471  28.998  1.00  1.25           H  
ATOM   2617 2HD1 LEU A 164     -42.324  18.493  30.722  1.00  1.25           H  
ATOM   2618 3HD1 LEU A 164     -41.041  18.794  29.570  1.00  1.25           H  
ATOM   2619 1HD2 LEU A 164     -41.771  16.854  27.671  1.00  1.25           H  
ATOM   2620 2HD2 LEU A 164     -40.149  17.223  28.248  1.00  1.25           H  
ATOM   2621 3HD2 LEU A 164     -40.757  15.549  28.314  1.00  1.25           H  
ATOM   2622  N   VAL A 165     -39.063  15.078  33.068  1.00  1.18           N  
ATOM   2623  CA  VAL A 165     -37.916  14.947  33.958  1.00  1.18           C  
ATOM   2624  C   VAL A 165     -37.317  13.564  33.929  1.00  1.18           C  
ATOM   2625  O   VAL A 165     -36.113  13.411  33.726  1.00  1.18           O  
ATOM   2626  CB  VAL A 165     -38.294  15.203  35.425  1.00  1.18           C  
ATOM   2627  CG1 VAL A 165     -37.120  14.818  36.294  1.00  1.18           C  
ATOM   2628  CG2 VAL A 165     -38.650  16.651  35.639  1.00  1.18           C  
ATOM   2629  H   VAL A 165     -39.985  15.283  33.456  1.00  1.18           H  
ATOM   2630  HA  VAL A 165     -37.159  15.669  33.651  1.00  1.18           H  
ATOM   2631  HB  VAL A 165     -39.139  14.572  35.695  1.00  1.18           H  
ATOM   2632 1HG1 VAL A 165     -37.389  14.966  37.336  1.00  1.18           H  
ATOM   2633 2HG1 VAL A 165     -36.871  13.769  36.142  1.00  1.18           H  
ATOM   2634 3HG1 VAL A 165     -36.259  15.431  36.031  1.00  1.18           H  
ATOM   2635 1HG2 VAL A 165     -38.918  16.807  36.680  1.00  1.18           H  
ATOM   2636 2HG2 VAL A 165     -37.807  17.290  35.376  1.00  1.18           H  
ATOM   2637 3HG2 VAL A 165     -39.478  16.878  35.026  1.00  1.18           H  
ATOM   2638  N   ILE A 166     -38.159  12.551  34.069  1.00  1.13           N  
ATOM   2639  CA  ILE A 166     -37.694  11.181  34.095  1.00  1.13           C  
ATOM   2640  C   ILE A 166     -37.008  10.816  32.803  1.00  1.13           C  
ATOM   2641  O   ILE A 166     -35.921  10.221  32.808  1.00  1.13           O  
ATOM   2642  CB  ILE A 166     -38.860  10.222  34.341  1.00  1.13           C  
ATOM   2643  CG1 ILE A 166     -39.403  10.412  35.753  1.00  1.13           C  
ATOM   2644  CG2 ILE A 166     -38.412   8.780  34.118  1.00  1.13           C  
ATOM   2645  CD1 ILE A 166     -40.725   9.745  35.963  1.00  1.13           C  
ATOM   2646  H   ILE A 166     -39.155  12.741  34.199  1.00  1.13           H  
ATOM   2647  HA  ILE A 166     -36.973  11.079  34.909  1.00  1.13           H  
ATOM   2648  HB  ILE A 166     -39.673  10.466  33.647  1.00  1.13           H  
ATOM   2649 1HG1 ILE A 166     -38.690   9.998  36.463  1.00  1.13           H  
ATOM   2650 2HG1 ILE A 166     -39.513  11.478  35.958  1.00  1.13           H  
ATOM   2651 1HG2 ILE A 166     -39.254   8.110  34.282  1.00  1.13           H  
ATOM   2652 2HG2 ILE A 166     -38.051   8.664  33.096  1.00  1.13           H  
ATOM   2653 3HG2 ILE A 166     -37.612   8.536  34.816  1.00  1.13           H  
ATOM   2654 1HD1 ILE A 166     -41.052   9.912  36.985  1.00  1.13           H  
ATOM   2655 2HD1 ILE A 166     -41.456  10.171  35.270  1.00  1.13           H  
ATOM   2656 3HD1 ILE A 166     -40.630   8.677  35.783  1.00  1.13           H  
ATOM   2657  N   SER A 167     -37.636  11.179  31.681  1.00  1.08           N  
ATOM   2658  CA  SER A 167     -37.058  10.864  30.396  1.00  1.08           C  
ATOM   2659  C   SER A 167     -35.738  11.594  30.209  1.00  1.08           C  
ATOM   2660  O   SER A 167     -34.734  10.972  29.853  1.00  1.08           O  
ATOM   2661  CB  SER A 167     -38.010  11.294  29.296  1.00  1.08           C  
ATOM   2662  OG  SER A 167     -39.210  10.578  29.361  1.00  1.08           O  
ATOM   2663  H   SER A 167     -38.533  11.667  31.717  1.00  1.08           H  
ATOM   2664  HA  SER A 167     -36.883   9.790  30.341  1.00  1.08           H  
ATOM   2665 1HB  SER A 167     -38.217  12.363  29.395  1.00  1.08           H  
ATOM   2666 2HB  SER A 167     -37.538  11.140  28.328  1.00  1.08           H  
ATOM   2667  HG  SER A 167     -39.648  10.897  30.179  1.00  1.08           H  
ATOM   2668  N   SER A 168     -35.708  12.891  30.544  1.00  1.04           N  
ATOM   2669  CA  SER A 168     -34.515  13.692  30.347  1.00  1.04           C  
ATOM   2670  C   SER A 168     -33.362  13.197  31.201  1.00  1.04           C  
ATOM   2671  O   SER A 168     -32.234  13.090  30.715  1.00  1.04           O  
ATOM   2672  CB  SER A 168     -34.806  15.139  30.687  1.00  1.04           C  
ATOM   2673  OG  SER A 168     -35.759  15.674  29.825  1.00  1.04           O  
ATOM   2674  H   SER A 168     -36.547  13.366  30.875  1.00  1.04           H  
ATOM   2675  HA  SER A 168     -34.225  13.625  29.294  1.00  1.04           H  
ATOM   2676 1HB  SER A 168     -35.153  15.217  31.719  1.00  1.04           H  
ATOM   2677 2HB  SER A 168     -33.893  15.709  30.595  1.00  1.04           H  
ATOM   2678  HG  SER A 168     -36.599  15.232  30.065  1.00  1.04           H  
ATOM   2679  N   VAL A 169     -33.628  12.858  32.470  1.00  1.00           N  
ATOM   2680  CA  VAL A 169     -32.561  12.369  33.332  1.00  1.00           C  
ATOM   2681  C   VAL A 169     -32.046  11.037  32.836  1.00  1.00           C  
ATOM   2682  O   VAL A 169     -30.834  10.828  32.767  1.00  1.00           O  
ATOM   2683  CB  VAL A 169     -32.994  12.198  34.803  1.00  1.00           C  
ATOM   2684  CG1 VAL A 169     -31.877  11.488  35.554  1.00  1.00           C  
ATOM   2685  CG2 VAL A 169     -33.246  13.548  35.465  1.00  1.00           C  
ATOM   2686  H   VAL A 169     -34.572  12.958  32.841  1.00  1.00           H  
ATOM   2687  HA  VAL A 169     -31.745  13.089  33.308  1.00  1.00           H  
ATOM   2688  HB  VAL A 169     -33.902  11.588  34.846  1.00  1.00           H  
ATOM   2689 1HG1 VAL A 169     -32.164  11.348  36.595  1.00  1.00           H  
ATOM   2690 2HG1 VAL A 169     -31.699  10.519  35.094  1.00  1.00           H  
ATOM   2691 3HG1 VAL A 169     -30.970  12.083  35.502  1.00  1.00           H  
ATOM   2692 1HG2 VAL A 169     -33.540  13.399  36.502  1.00  1.00           H  
ATOM   2693 2HG2 VAL A 169     -32.335  14.135  35.429  1.00  1.00           H  
ATOM   2694 3HG2 VAL A 169     -34.041  14.071  34.940  1.00  1.00           H  
ATOM   2695  N   SER A 170     -32.958  10.135  32.460  1.00  0.96           N  
ATOM   2696  CA  SER A 170     -32.550   8.823  31.998  1.00  0.96           C  
ATOM   2697  C   SER A 170     -31.681   8.936  30.755  1.00  0.96           C  
ATOM   2698  O   SER A 170     -30.629   8.289  30.662  1.00  0.96           O  
ATOM   2699  CB  SER A 170     -33.779   8.014  31.656  1.00  0.96           C  
ATOM   2700  OG  SER A 170     -34.571   7.804  32.794  1.00  0.96           O  
ATOM   2701  H   SER A 170     -33.958  10.342  32.518  1.00  0.96           H  
ATOM   2702  HA  SER A 170     -31.982   8.332  32.787  1.00  0.96           H  
ATOM   2703 1HB  SER A 170     -34.362   8.538  30.896  1.00  0.96           H  
ATOM   2704 2HB  SER A 170     -33.477   7.059  31.235  1.00  0.96           H  
ATOM   2705  HG  SER A 170     -34.951   8.692  33.005  1.00  0.96           H  
ATOM   2706  N   PHE A 171     -32.089   9.793  29.814  1.00  0.94           N  
ATOM   2707  CA  PHE A 171     -31.318   9.971  28.602  1.00  0.94           C  
ATOM   2708  C   PHE A 171     -30.008  10.679  28.879  1.00  0.94           C  
ATOM   2709  O   PHE A 171     -28.989  10.334  28.288  1.00  0.94           O  
ATOM   2710  CB  PHE A 171     -32.083  10.764  27.547  1.00  0.94           C  
ATOM   2711  CG  PHE A 171     -33.143  10.014  26.755  1.00  0.94           C  
ATOM   2712  CD1 PHE A 171     -34.476  10.385  26.808  1.00  0.94           C  
ATOM   2713  CD2 PHE A 171     -32.790   8.956  25.938  1.00  0.94           C  
ATOM   2714  CE1 PHE A 171     -35.429   9.720  26.068  1.00  0.94           C  
ATOM   2715  CE2 PHE A 171     -33.741   8.286  25.188  1.00  0.94           C  
ATOM   2716  CZ  PHE A 171     -35.063   8.669  25.256  1.00  0.94           C  
ATOM   2717  H   PHE A 171     -32.962  10.310  29.931  1.00  0.94           H  
ATOM   2718  HA  PHE A 171     -31.096   8.985  28.193  1.00  0.94           H  
ATOM   2719 1HB  PHE A 171     -32.581  11.604  28.047  1.00  0.94           H  
ATOM   2720 2HB  PHE A 171     -31.376  11.197  26.842  1.00  0.94           H  
ATOM   2721  HD1 PHE A 171     -34.766  11.230  27.435  1.00  0.94           H  
ATOM   2722  HD2 PHE A 171     -31.746   8.661  25.891  1.00  0.94           H  
ATOM   2723  HE1 PHE A 171     -36.470  10.034  26.124  1.00  0.94           H  
ATOM   2724  HE2 PHE A 171     -33.446   7.456  24.545  1.00  0.94           H  
ATOM   2725  HZ  PHE A 171     -35.814   8.145  24.667  1.00  0.94           H  
ATOM   2726  N   SER A 172     -30.017  11.649  29.799  1.00  0.92           N  
ATOM   2727  CA  SER A 172     -28.813  12.398  30.105  1.00  0.92           C  
ATOM   2728  C   SER A 172     -27.764  11.499  30.754  1.00  0.92           C  
ATOM   2729  O   SER A 172     -26.575  11.549  30.428  1.00  0.92           O  
ATOM   2730  CB  SER A 172     -29.147  13.560  31.012  1.00  0.92           C  
ATOM   2731  OG  SER A 172     -30.004  14.468  30.368  1.00  0.92           O  
ATOM   2732  H   SER A 172     -30.882  11.913  30.263  1.00  0.92           H  
ATOM   2733  HA  SER A 172     -28.416  12.791  29.180  1.00  0.92           H  
ATOM   2734 1HB  SER A 172     -29.604  13.201  31.932  1.00  0.92           H  
ATOM   2735 2HB  SER A 172     -28.237  14.067  31.268  1.00  0.92           H  
ATOM   2736  HG  SER A 172     -30.852  13.985  30.254  1.00  0.92           H  
ATOM   2737  N   LEU A 173     -28.188  10.640  31.669  1.00  0.91           N  
ATOM   2738  CA  LEU A 173     -27.226   9.747  32.281  1.00  0.91           C  
ATOM   2739  C   LEU A 173     -26.678   8.795  31.228  1.00  0.91           C  
ATOM   2740  O   LEU A 173     -25.472   8.524  31.191  1.00  0.91           O  
ATOM   2741  CB  LEU A 173     -27.880   8.998  33.436  1.00  0.91           C  
ATOM   2742  CG  LEU A 173     -28.203   9.883  34.645  1.00  0.91           C  
ATOM   2743  CD1 LEU A 173     -29.022   9.113  35.650  1.00  0.91           C  
ATOM   2744  CD2 LEU A 173     -26.902  10.349  35.252  1.00  0.91           C  
ATOM   2745  H   LEU A 173     -29.170  10.618  31.949  1.00  0.91           H  
ATOM   2746  HA  LEU A 173     -26.402  10.339  32.673  1.00  0.91           H  
ATOM   2747 1HB  LEU A 173     -28.820   8.566  33.077  1.00  0.91           H  
ATOM   2748 2HB  LEU A 173     -27.223   8.193  33.758  1.00  0.91           H  
ATOM   2749  HG  LEU A 173     -28.785  10.747  34.321  1.00  0.91           H  
ATOM   2750 1HD1 LEU A 173     -29.248   9.754  36.503  1.00  0.91           H  
ATOM   2751 2HD1 LEU A 173     -29.952   8.788  35.182  1.00  0.91           H  
ATOM   2752 3HD1 LEU A 173     -28.462   8.244  35.987  1.00  0.91           H  
ATOM   2753 1HD2 LEU A 173     -27.100  10.987  36.106  1.00  0.91           H  
ATOM   2754 2HD2 LEU A 173     -26.323   9.485  35.575  1.00  0.91           H  
ATOM   2755 3HD2 LEU A 173     -26.339  10.901  34.504  1.00  0.91           H  
ATOM   2756  N   LEU A 174     -27.552   8.337  30.327  1.00  0.91           N  
ATOM   2757  CA  LEU A 174     -27.135   7.444  29.268  1.00  0.91           C  
ATOM   2758  C   LEU A 174     -26.129   8.097  28.327  1.00  0.91           C  
ATOM   2759  O   LEU A 174     -25.064   7.528  28.104  1.00  0.91           O  
ATOM   2760  CB  LEU A 174     -28.368   6.961  28.490  1.00  0.91           C  
ATOM   2761  CG  LEU A 174     -28.121   6.082  27.287  1.00  0.91           C  
ATOM   2762  CD1 LEU A 174     -27.396   4.820  27.713  1.00  0.91           C  
ATOM   2763  CD2 LEU A 174     -29.465   5.742  26.655  1.00  0.91           C  
ATOM   2764  H   LEU A 174     -28.543   8.577  30.395  1.00  0.91           H  
ATOM   2765  HA  LEU A 174     -26.659   6.579  29.724  1.00  0.91           H  
ATOM   2766 1HB  LEU A 174     -29.018   6.422  29.177  1.00  0.91           H  
ATOM   2767 2HB  LEU A 174     -28.905   7.831  28.141  1.00  0.91           H  
ATOM   2768  HG  LEU A 174     -27.507   6.613  26.573  1.00  0.91           H  
ATOM   2769 1HD1 LEU A 174     -27.219   4.190  26.841  1.00  0.91           H  
ATOM   2770 2HD1 LEU A 174     -26.443   5.085  28.169  1.00  0.91           H  
ATOM   2771 3HD1 LEU A 174     -28.005   4.279  28.435  1.00  0.91           H  
ATOM   2772 1HD2 LEU A 174     -29.312   5.110  25.785  1.00  0.91           H  
ATOM   2773 2HD2 LEU A 174     -30.081   5.211  27.381  1.00  0.91           H  
ATOM   2774 3HD2 LEU A 174     -29.970   6.659  26.359  1.00  0.91           H  
ATOM   2775  N   GLU A 175     -26.425   9.291  27.788  1.00  0.92           N  
ATOM   2776  CA  GLU A 175     -25.484   9.907  26.849  1.00  0.92           C  
ATOM   2777  C   GLU A 175     -24.155  10.236  27.534  1.00  0.92           C  
ATOM   2778  O   GLU A 175     -23.097  10.154  26.912  1.00  0.92           O  
ATOM   2779  CB  GLU A 175     -26.078  11.182  26.228  1.00  0.92           C  
ATOM   2780  CG  GLU A 175     -26.153  12.312  27.166  1.00  0.92           C  
ATOM   2781  CD  GLU A 175     -26.858  13.493  26.671  1.00  0.92           C  
ATOM   2782  OE1 GLU A 175     -26.835  13.791  25.505  1.00  0.92           O  
ATOM   2783  OE2 GLU A 175     -27.461  14.127  27.500  1.00  0.92           O  
ATOM   2784  H   GLU A 175     -27.306   9.745  28.013  1.00  0.92           H  
ATOM   2785  HA  GLU A 175     -25.289   9.202  26.048  1.00  0.92           H  
ATOM   2786 1HB  GLU A 175     -25.502  11.492  25.377  1.00  0.92           H  
ATOM   2787 2HB  GLU A 175     -27.092  10.975  25.880  1.00  0.92           H  
ATOM   2788 1HG  GLU A 175     -26.644  11.958  28.038  1.00  0.92           H  
ATOM   2789 2HG  GLU A 175     -25.147  12.608  27.441  1.00  0.92           H  
ATOM   2790  N   PHE A 176     -24.169  10.525  28.840  1.00  0.94           N  
ATOM   2791  CA  PHE A 176     -22.906  10.771  29.512  1.00  0.94           C  
ATOM   2792  C   PHE A 176     -22.074   9.508  29.515  1.00  0.94           C  
ATOM   2793  O   PHE A 176     -20.907   9.519  29.109  1.00  0.94           O  
ATOM   2794  CB  PHE A 176     -23.093  11.294  30.931  1.00  0.94           C  
ATOM   2795  CG  PHE A 176     -21.783  11.435  31.665  1.00  0.94           C  
ATOM   2796  CD1 PHE A 176     -20.879  12.437  31.332  1.00  0.94           C  
ATOM   2797  CD2 PHE A 176     -21.456  10.571  32.694  1.00  0.94           C  
ATOM   2798  CE1 PHE A 176     -19.678  12.556  31.996  1.00  0.94           C  
ATOM   2799  CE2 PHE A 176     -20.263  10.699  33.370  1.00  0.94           C  
ATOM   2800  CZ  PHE A 176     -19.369  11.692  33.018  1.00  0.94           C  
ATOM   2801  H   PHE A 176     -25.049  10.621  29.351  1.00  0.94           H  
ATOM   2802  HA  PHE A 176     -22.362  11.528  28.949  1.00  0.94           H  
ATOM   2803 1HB  PHE A 176     -23.580  12.265  30.896  1.00  0.94           H  
ATOM   2804 2HB  PHE A 176     -23.742  10.617  31.491  1.00  0.94           H  
ATOM   2805  HD1 PHE A 176     -21.119  13.122  30.533  1.00  0.94           H  
ATOM   2806  HD2 PHE A 176     -22.159   9.781  32.967  1.00  0.94           H  
ATOM   2807  HE1 PHE A 176     -18.976  13.344  31.712  1.00  0.94           H  
ATOM   2808  HE2 PHE A 176     -20.022  10.011  34.179  1.00  0.94           H  
ATOM   2809  HZ  PHE A 176     -18.423  11.790  33.547  1.00  0.94           H  
ATOM   2810  N   LEU A 177     -22.675   8.407  29.953  1.00  0.99           N  
ATOM   2811  CA  LEU A 177     -21.926   7.174  30.020  1.00  0.99           C  
ATOM   2812  C   LEU A 177     -21.502   6.734  28.629  1.00  0.99           C  
ATOM   2813  O   LEU A 177     -20.360   6.313  28.428  1.00  0.99           O  
ATOM   2814  CB  LEU A 177     -22.781   6.104  30.683  1.00  0.99           C  
ATOM   2815  CG  LEU A 177     -23.065   6.362  32.164  1.00  0.99           C  
ATOM   2816  CD1 LEU A 177     -24.045   5.327  32.671  1.00  0.99           C  
ATOM   2817  CD2 LEU A 177     -21.759   6.348  32.936  1.00  0.99           C  
ATOM   2818  H   LEU A 177     -23.651   8.434  30.261  1.00  0.99           H  
ATOM   2819  HA  LEU A 177     -21.036   7.343  30.618  1.00  0.99           H  
ATOM   2820 1HB  LEU A 177     -23.742   6.058  30.161  1.00  0.99           H  
ATOM   2821 2HB  LEU A 177     -22.284   5.141  30.589  1.00  0.99           H  
ATOM   2822  HG  LEU A 177     -23.529   7.340  32.278  1.00  0.99           H  
ATOM   2823 1HD1 LEU A 177     -24.265   5.518  33.721  1.00  0.99           H  
ATOM   2824 2HD1 LEU A 177     -24.968   5.392  32.089  1.00  0.99           H  
ATOM   2825 3HD1 LEU A 177     -23.614   4.334  32.565  1.00  0.99           H  
ATOM   2826 1HD2 LEU A 177     -21.957   6.545  33.989  1.00  0.99           H  
ATOM   2827 2HD2 LEU A 177     -21.278   5.374  32.831  1.00  0.99           H  
ATOM   2828 3HD2 LEU A 177     -21.109   7.121  32.540  1.00  0.99           H  
ATOM   2829  N   LEU A 178     -22.385   6.897  27.643  1.00  1.05           N  
ATOM   2830  CA  LEU A 178     -22.049   6.487  26.296  1.00  1.05           C  
ATOM   2831  C   LEU A 178     -20.875   7.295  25.780  1.00  1.05           C  
ATOM   2832  O   LEU A 178     -20.027   6.751  25.075  1.00  1.05           O  
ATOM   2833  CB  LEU A 178     -23.223   6.656  25.335  1.00  1.05           C  
ATOM   2834  CG  LEU A 178     -24.422   5.746  25.491  1.00  1.05           C  
ATOM   2835  CD1 LEU A 178     -25.516   6.238  24.554  1.00  1.05           C  
ATOM   2836  CD2 LEU A 178     -24.040   4.333  25.165  1.00  1.05           C  
ATOM   2837  H   LEU A 178     -23.310   7.268  27.841  1.00  1.05           H  
ATOM   2838  HA  LEU A 178     -21.771   5.436  26.322  1.00  1.05           H  
ATOM   2839 1HB  LEU A 178     -23.589   7.658  25.434  1.00  1.05           H  
ATOM   2840 2HB  LEU A 178     -22.850   6.505  24.337  1.00  1.05           H  
ATOM   2841  HG  LEU A 178     -24.785   5.786  26.499  1.00  1.05           H  
ATOM   2842 1HD1 LEU A 178     -26.383   5.597  24.658  1.00  1.05           H  
ATOM   2843 2HD1 LEU A 178     -25.786   7.259  24.808  1.00  1.05           H  
ATOM   2844 3HD1 LEU A 178     -25.159   6.205  23.526  1.00  1.05           H  
ATOM   2845 1HD2 LEU A 178     -24.912   3.689  25.276  1.00  1.05           H  
ATOM   2846 2HD2 LEU A 178     -23.678   4.282  24.140  1.00  1.05           H  
ATOM   2847 3HD2 LEU A 178     -23.254   4.001  25.846  1.00  1.05           H  
ATOM   2848  N   SER A 179     -20.814   8.585  26.133  1.00  1.14           N  
ATOM   2849  CA  SER A 179     -19.728   9.463  25.729  1.00  1.14           C  
ATOM   2850  C   SER A 179     -18.414   8.950  26.293  1.00  1.14           C  
ATOM   2851  O   SER A 179     -17.390   8.930  25.601  1.00  1.14           O  
ATOM   2852  CB  SER A 179     -19.961  10.880  26.193  1.00  1.14           C  
ATOM   2853  OG  SER A 179     -18.918  11.710  25.765  1.00  1.14           O  
ATOM   2854  H   SER A 179     -21.565   8.991  26.693  1.00  1.14           H  
ATOM   2855  HA  SER A 179     -19.670   9.464  24.642  1.00  1.14           H  
ATOM   2856 1HB  SER A 179     -20.908  11.227  25.803  1.00  1.14           H  
ATOM   2857 2HB  SER A 179     -20.024  10.907  27.274  1.00  1.14           H  
ATOM   2858  HG  SER A 179     -18.106  11.238  25.973  1.00  1.14           H  
ATOM   2859  N   LEU A 180     -18.432   8.505  27.551  1.00  1.24           N  
ATOM   2860  CA  LEU A 180     -17.201   8.004  28.147  1.00  1.24           C  
ATOM   2861  C   LEU A 180     -16.733   6.789  27.334  1.00  1.24           C  
ATOM   2862  O   LEU A 180     -15.539   6.636  27.020  1.00  1.24           O  
ATOM   2863  CB  LEU A 180     -17.443   7.570  29.600  1.00  1.24           C  
ATOM   2864  CG  LEU A 180     -17.816   8.669  30.605  1.00  1.24           C  
ATOM   2865  CD1 LEU A 180     -18.113   8.008  31.927  1.00  1.24           C  
ATOM   2866  CD2 LEU A 180     -16.718   9.687  30.711  1.00  1.24           C  
ATOM   2867  H   LEU A 180     -19.298   8.555  28.095  1.00  1.24           H  
ATOM   2868  HA  LEU A 180     -16.445   8.777  28.109  1.00  1.24           H  
ATOM   2869 1HB  LEU A 180     -18.237   6.828  29.614  1.00  1.24           H  
ATOM   2870 2HB  LEU A 180     -16.536   7.092  29.963  1.00  1.24           H  
ATOM   2871  HG  LEU A 180     -18.727   9.167  30.273  1.00  1.24           H  
ATOM   2872 1HD1 LEU A 180     -18.405   8.748  32.651  1.00  1.24           H  
ATOM   2873 2HD1 LEU A 180     -18.913   7.293  31.791  1.00  1.24           H  
ATOM   2874 3HD1 LEU A 180     -17.222   7.492  32.276  1.00  1.24           H  
ATOM   2875 1HD2 LEU A 180     -17.005  10.461  31.423  1.00  1.24           H  
ATOM   2876 2HD2 LEU A 180     -15.801   9.206  31.048  1.00  1.24           H  
ATOM   2877 3HD2 LEU A 180     -16.564  10.130  29.742  1.00  1.24           H  
ATOM   2878  N   PHE A 181     -17.702   5.966  26.927  1.00  1.35           N  
ATOM   2879  CA  PHE A 181     -17.408   4.793  26.131  1.00  1.35           C  
ATOM   2880  C   PHE A 181     -17.063   5.157  24.683  1.00  1.35           C  
ATOM   2881  O   PHE A 181     -16.306   4.428  24.044  1.00  1.35           O  
ATOM   2882  CB  PHE A 181     -18.551   3.789  26.202  1.00  1.35           C  
ATOM   2883  CG  PHE A 181     -18.657   3.105  27.550  1.00  1.35           C  
ATOM   2884  CD1 PHE A 181     -19.750   3.332  28.376  1.00  1.35           C  
ATOM   2885  CD2 PHE A 181     -17.656   2.261  28.002  1.00  1.35           C  
ATOM   2886  CE1 PHE A 181     -19.847   2.736  29.614  1.00  1.35           C  
ATOM   2887  CE2 PHE A 181     -17.750   1.656  29.245  1.00  1.35           C  
ATOM   2888  CZ  PHE A 181     -18.845   1.895  30.051  1.00  1.35           C  
ATOM   2889  H   PHE A 181     -18.664   6.146  27.225  1.00  1.35           H  
ATOM   2890  HA  PHE A 181     -16.536   4.308  26.566  1.00  1.35           H  
ATOM   2891 1HB  PHE A 181     -19.475   4.316  26.038  1.00  1.35           H  
ATOM   2892 2HB  PHE A 181     -18.448   3.037  25.423  1.00  1.35           H  
ATOM   2893  HD1 PHE A 181     -20.539   3.989  28.030  1.00  1.35           H  
ATOM   2894  HD2 PHE A 181     -16.791   2.076  27.368  1.00  1.35           H  
ATOM   2895  HE1 PHE A 181     -20.715   2.930  30.243  1.00  1.35           H  
ATOM   2896  HE2 PHE A 181     -16.960   0.993  29.590  1.00  1.35           H  
ATOM   2897  HZ  PHE A 181     -18.917   1.419  31.028  1.00  1.35           H  
ATOM   2898  N   SER A 182     -17.580   6.286  24.164  1.00  1.45           N  
ATOM   2899  CA  SER A 182     -17.260   6.727  22.802  1.00  1.45           C  
ATOM   2900  C   SER A 182     -15.777   6.969  22.722  1.00  1.45           C  
ATOM   2901  O   SER A 182     -15.114   6.519  21.791  1.00  1.45           O  
ATOM   2902  CB  SER A 182     -17.973   8.011  22.417  1.00  1.45           C  
ATOM   2903  OG  SER A 182     -17.636   8.396  21.110  1.00  1.45           O  
ATOM   2904  H   SER A 182     -18.229   6.833  24.720  1.00  1.45           H  
ATOM   2905  HA  SER A 182     -17.528   5.941  22.099  1.00  1.45           H  
ATOM   2906 1HB  SER A 182     -19.043   7.892  22.505  1.00  1.45           H  
ATOM   2907 2HB  SER A 182     -17.686   8.801  23.102  1.00  1.45           H  
ATOM   2908  HG  SER A 182     -16.747   8.763  21.171  1.00  1.45           H  
ATOM   2909  N   GLY A 183     -15.250   7.661  23.724  1.00  1.55           N  
ATOM   2910  CA  GLY A 183     -13.826   7.948  23.787  1.00  1.55           C  
ATOM   2911  C   GLY A 183     -13.037   6.642  23.712  1.00  1.55           C  
ATOM   2912  O   GLY A 183     -12.138   6.483  22.875  1.00  1.55           O  
ATOM   2913  H   GLY A 183     -15.872   8.016  24.456  1.00  1.55           H  
ATOM   2914 1HA  GLY A 183     -13.548   8.609  22.966  1.00  1.55           H  
ATOM   2915 2HA  GLY A 183     -13.601   8.476  24.715  1.00  1.55           H  
ATOM   2916  N   ARG A 184     -13.397   5.688  24.575  1.00  1.63           N  
ATOM   2917  CA  ARG A 184     -12.708   4.403  24.599  1.00  1.63           C  
ATOM   2918  C   ARG A 184     -12.876   3.644  23.275  1.00  1.63           C  
ATOM   2919  O   ARG A 184     -11.931   3.013  22.793  1.00  1.63           O  
ATOM   2920  CB  ARG A 184     -13.250   3.544  25.731  1.00  1.63           C  
ATOM   2921  CG  ARG A 184     -12.910   4.047  27.132  1.00  1.63           C  
ATOM   2922  CD  ARG A 184     -13.504   3.186  28.195  1.00  1.63           C  
ATOM   2923  NE  ARG A 184     -13.271   3.724  29.526  1.00  1.63           N  
ATOM   2924  CZ  ARG A 184     -13.673   3.138  30.669  1.00  1.63           C  
ATOM   2925  NH1 ARG A 184     -14.287   1.977  30.630  1.00  1.63           N  
ATOM   2926  NH2 ARG A 184     -13.445   3.728  31.829  1.00  1.63           N  
ATOM   2927  H   ARG A 184     -14.149   5.876  25.243  1.00  1.63           H  
ATOM   2928  HA  ARG A 184     -11.648   4.583  24.767  1.00  1.63           H  
ATOM   2929 1HB  ARG A 184     -14.333   3.493  25.654  1.00  1.63           H  
ATOM   2930 2HB  ARG A 184     -12.868   2.528  25.635  1.00  1.63           H  
ATOM   2931 1HG  ARG A 184     -11.828   4.065  27.264  1.00  1.63           H  
ATOM   2932 2HG  ARG A 184     -13.310   5.056  27.252  1.00  1.63           H  
ATOM   2933 1HD  ARG A 184     -14.580   3.120  28.041  1.00  1.63           H  
ATOM   2934 2HD  ARG A 184     -13.068   2.189  28.149  1.00  1.63           H  
ATOM   2935  HE  ARG A 184     -12.801   4.617  29.595  1.00  1.63           H  
ATOM   2936 1HH1 ARG A 184     -14.432   1.517  29.742  1.00  1.63           H  
ATOM   2937 2HH1 ARG A 184     -14.588   1.534  31.486  1.00  1.63           H  
ATOM   2938 1HH2 ARG A 184     -12.970   4.619  31.856  1.00  1.63           H  
ATOM   2939 2HH2 ARG A 184     -13.744   3.289  32.687  1.00  1.63           H  
ATOM   2940  N   SER A 185     -14.066   3.732  22.675  1.00  1.71           N  
ATOM   2941  CA  SER A 185     -14.375   3.050  21.427  1.00  1.71           C  
ATOM   2942  C   SER A 185     -13.526   3.594  20.287  1.00  1.71           C  
ATOM   2943  O   SER A 185     -13.013   2.823  19.469  1.00  1.71           O  
ATOM   2944  CB  SER A 185     -15.851   3.203  21.101  1.00  1.71           C  
ATOM   2945  OG  SER A 185     -16.638   2.555  22.063  1.00  1.71           O  
ATOM   2946  H   SER A 185     -14.804   4.266  23.117  1.00  1.71           H  
ATOM   2947  HA  SER A 185     -14.153   1.992  21.549  1.00  1.71           H  
ATOM   2948 1HB  SER A 185     -16.108   4.255  21.067  1.00  1.71           H  
ATOM   2949 2HB  SER A 185     -16.054   2.784  20.117  1.00  1.71           H  
ATOM   2950  HG  SER A 185     -16.511   3.071  22.890  1.00  1.71           H  
ATOM   2951  N   MET A 186     -13.346   4.918  20.246  1.00  1.79           N  
ATOM   2952  CA  MET A 186     -12.529   5.518  19.205  1.00  1.79           C  
ATOM   2953  C   MET A 186     -11.073   5.088  19.374  1.00  1.79           C  
ATOM   2954  O   MET A 186     -10.386   4.811  18.383  1.00  1.79           O  
ATOM   2955  CB  MET A 186     -12.676   7.041  19.231  1.00  1.79           C  
ATOM   2956  CG  MET A 186     -14.065   7.574  18.795  1.00  1.79           C  
ATOM   2957  SD  MET A 186     -14.477   7.201  17.067  1.00  1.79           S  
ATOM   2958  CE  MET A 186     -16.204   7.695  17.018  1.00  1.79           C  
ATOM   2959  H   MET A 186     -13.810   5.510  20.935  1.00  1.79           H  
ATOM   2960  HA  MET A 186     -12.874   5.153  18.239  1.00  1.79           H  
ATOM   2961 1HB  MET A 186     -12.510   7.391  20.255  1.00  1.79           H  
ATOM   2962 2HB  MET A 186     -11.915   7.496  18.608  1.00  1.79           H  
ATOM   2963 1HG  MET A 186     -14.829   7.131  19.424  1.00  1.79           H  
ATOM   2964 2HG  MET A 186     -14.100   8.653  18.933  1.00  1.79           H  
ATOM   2965 1HE  MET A 186     -16.610   7.525  16.020  1.00  1.79           H  
ATOM   2966 2HE  MET A 186     -16.773   7.106  17.740  1.00  1.79           H  
ATOM   2967 3HE  MET A 186     -16.296   8.753  17.272  1.00  1.79           H  
ATOM   2968  N   ARG A 187     -10.618   4.942  20.626  1.00  1.88           N  
ATOM   2969  CA  ARG A 187      -9.257   4.472  20.853  1.00  1.88           C  
ATOM   2970  C   ARG A 187      -9.125   3.023  20.388  1.00  1.88           C  
ATOM   2971  O   ARG A 187      -8.126   2.653  19.766  1.00  1.88           O  
ATOM   2972  CB  ARG A 187      -8.879   4.584  22.319  1.00  1.88           C  
ATOM   2973  CG  ARG A 187      -8.694   6.008  22.821  1.00  1.88           C  
ATOM   2974  CD  ARG A 187      -8.377   6.045  24.276  1.00  1.88           C  
ATOM   2975  NE  ARG A 187      -8.184   7.406  24.762  1.00  1.88           N  
ATOM   2976  CZ  ARG A 187      -7.918   7.736  26.044  1.00  1.88           C  
ATOM   2977  NH1 ARG A 187      -7.814   6.798  26.961  1.00  1.88           N  
ATOM   2978  NH2 ARG A 187      -7.760   9.005  26.379  1.00  1.88           N  
ATOM   2979  H   ARG A 187     -11.208   5.203  21.420  1.00  1.88           H  
ATOM   2980  HA  ARG A 187      -8.574   5.090  20.272  1.00  1.88           H  
ATOM   2981 1HB  ARG A 187      -9.650   4.122  22.926  1.00  1.88           H  
ATOM   2982 2HB  ARG A 187      -7.953   4.040  22.497  1.00  1.88           H  
ATOM   2983 1HG  ARG A 187      -7.882   6.485  22.275  1.00  1.88           H  
ATOM   2984 2HG  ARG A 187      -9.615   6.566  22.657  1.00  1.88           H  
ATOM   2985 1HD  ARG A 187      -9.202   5.600  24.833  1.00  1.88           H  
ATOM   2986 2HD  ARG A 187      -7.466   5.481  24.464  1.00  1.88           H  
ATOM   2987  HE  ARG A 187      -8.255   8.158  24.089  1.00  1.88           H  
ATOM   2988 1HH1 ARG A 187      -7.931   5.828  26.709  1.00  1.88           H  
ATOM   2989 2HH1 ARG A 187      -7.613   7.050  27.919  1.00  1.88           H  
ATOM   2990 1HH2 ARG A 187      -7.842   9.727  25.676  1.00  1.88           H  
ATOM   2991 2HH2 ARG A 187      -7.557   9.252  27.337  1.00  1.88           H  
ATOM   2992  N   ARG A 188     -10.152   2.208  20.637  1.00  1.99           N  
ATOM   2993  CA  ARG A 188     -10.118   0.822  20.196  1.00  1.99           C  
ATOM   2994  C   ARG A 188     -10.080   0.754  18.678  1.00  1.99           C  
ATOM   2995  O   ARG A 188      -9.353  -0.061  18.108  1.00  1.99           O  
ATOM   2996  CB  ARG A 188     -11.303   0.056  20.748  1.00  1.99           C  
ATOM   2997  CG  ARG A 188     -11.218  -0.212  22.246  1.00  1.99           C  
ATOM   2998  CD  ARG A 188     -12.452  -0.829  22.782  1.00  1.99           C  
ATOM   2999  NE  ARG A 188     -12.341  -1.101  24.211  1.00  1.99           N  
ATOM   3000  CZ  ARG A 188     -13.360  -1.490  25.003  1.00  1.99           C  
ATOM   3001  NH1 ARG A 188     -14.565  -1.641  24.501  1.00  1.99           N  
ATOM   3002  NH2 ARG A 188     -13.146  -1.722  26.287  1.00  1.99           N  
ATOM   3003  H   ARG A 188     -10.950   2.549  21.174  1.00  1.99           H  
ATOM   3004  HA  ARG A 188      -9.213   0.359  20.584  1.00  1.99           H  
ATOM   3005 1HB  ARG A 188     -12.214   0.618  20.565  1.00  1.99           H  
ATOM   3006 2HB  ARG A 188     -11.396  -0.899  20.235  1.00  1.99           H  
ATOM   3007 1HG  ARG A 188     -10.391  -0.895  22.436  1.00  1.99           H  
ATOM   3008 2HG  ARG A 188     -11.036   0.718  22.774  1.00  1.99           H  
ATOM   3009 1HD  ARG A 188     -13.289  -0.148  22.630  1.00  1.99           H  
ATOM   3010 2HD  ARG A 188     -12.648  -1.768  22.268  1.00  1.99           H  
ATOM   3011  HE  ARG A 188     -11.429  -0.998  24.637  1.00  1.99           H  
ATOM   3012 1HH1 ARG A 188     -14.730  -1.463  23.520  1.00  1.99           H  
ATOM   3013 2HH1 ARG A 188     -15.326  -1.935  25.096  1.00  1.99           H  
ATOM   3014 1HH2 ARG A 188     -12.219  -1.610  26.673  1.00  1.99           H  
ATOM   3015 2HH2 ARG A 188     -13.908  -2.018  26.879  1.00  1.99           H  
ATOM   3016  N   LEU A 189     -10.817   1.639  18.001  1.00  2.12           N  
ATOM   3017  CA  LEU A 189     -10.776   1.645  16.547  1.00  2.12           C  
ATOM   3018  C   LEU A 189      -9.370   1.903  16.062  1.00  2.12           C  
ATOM   3019  O   LEU A 189      -8.868   1.225  15.163  1.00  2.12           O  
ATOM   3020  CB  LEU A 189     -11.659   2.706  15.915  1.00  2.12           C  
ATOM   3021  CG  LEU A 189     -11.496   2.690  14.412  1.00  2.12           C  
ATOM   3022  CD1 LEU A 189     -11.939   1.339  13.933  1.00  2.12           C  
ATOM   3023  CD2 LEU A 189     -12.260   3.818  13.766  1.00  2.12           C  
ATOM   3024  H   LEU A 189     -11.429   2.284  18.503  1.00  2.12           H  
ATOM   3025  HA  LEU A 189     -11.093   0.666  16.191  1.00  2.12           H  
ATOM   3026 1HB  LEU A 189     -12.699   2.508  16.166  1.00  2.12           H  
ATOM   3027 2HB  LEU A 189     -11.379   3.690  16.291  1.00  2.12           H  
ATOM   3028  HG  LEU A 189     -10.448   2.792  14.169  1.00  2.12           H  
ATOM   3029 1HD1 LEU A 189     -11.810   1.267  12.866  1.00  2.12           H  
ATOM   3030 2HD1 LEU A 189     -11.345   0.564  14.415  1.00  2.12           H  
ATOM   3031 3HD1 LEU A 189     -12.990   1.193  14.187  1.00  2.12           H  
ATOM   3032 1HD2 LEU A 189     -12.116   3.781  12.690  1.00  2.12           H  
ATOM   3033 2HD2 LEU A 189     -13.297   3.718  13.985  1.00  2.12           H  
ATOM   3034 3HD2 LEU A 189     -11.896   4.773  14.149  1.00  2.12           H  
ATOM   3035  N   LYS A 190      -8.738   2.917  16.648  1.00  2.26           N  
ATOM   3036  CA  LYS A 190      -7.378   3.275  16.294  1.00  2.26           C  
ATOM   3037  C   LYS A 190      -6.457   2.088  16.439  1.00  2.26           C  
ATOM   3038  O   LYS A 190      -5.674   1.782  15.538  1.00  2.26           O  
ATOM   3039  CB  LYS A 190      -6.922   4.437  17.177  1.00  2.26           C  
ATOM   3040  CG  LYS A 190      -5.536   4.962  16.937  1.00  2.26           C  
ATOM   3041  CD  LYS A 190      -5.285   6.122  17.841  1.00  2.26           C  
ATOM   3042  CE  LYS A 190      -3.953   6.797  17.575  1.00  2.26           C  
ATOM   3043  NZ  LYS A 190      -3.753   7.942  18.492  1.00  2.26           N  
ATOM   3044  H   LYS A 190      -9.224   3.456  17.367  1.00  2.26           H  
ATOM   3045  HA  LYS A 190      -7.354   3.556  15.254  1.00  2.26           H  
ATOM   3046 1HB  LYS A 190      -7.621   5.269  17.059  1.00  2.26           H  
ATOM   3047 2HB  LYS A 190      -6.965   4.135  18.213  1.00  2.26           H  
ATOM   3048 1HG  LYS A 190      -4.839   4.179  17.202  1.00  2.26           H  
ATOM   3049 2HG  LYS A 190      -5.374   5.250  15.910  1.00  2.26           H  
ATOM   3050 1HD  LYS A 190      -6.086   6.825  17.721  1.00  2.26           H  
ATOM   3051 2HD  LYS A 190      -5.296   5.772  18.872  1.00  2.26           H  
ATOM   3052 1HE  LYS A 190      -3.140   6.085  17.704  1.00  2.26           H  
ATOM   3053 2HE  LYS A 190      -3.942   7.167  16.545  1.00  2.26           H  
ATOM   3054 1HZ  LYS A 190      -2.861   8.426  18.299  1.00  2.26           H  
ATOM   3055 2HZ  LYS A 190      -4.528   8.615  18.352  1.00  2.26           H  
ATOM   3056 3HZ  LYS A 190      -3.754   7.632  19.443  1.00  2.26           H  
ATOM   3057  N   ILE A 191      -6.595   1.359  17.537  1.00  2.40           N  
ATOM   3058  CA  ILE A 191      -5.765   0.192  17.735  1.00  2.40           C  
ATOM   3059  C   ILE A 191      -6.019  -0.852  16.653  1.00  2.40           C  
ATOM   3060  O   ILE A 191      -5.077  -1.350  16.045  1.00  2.40           O  
ATOM   3061  CB  ILE A 191      -6.018  -0.414  19.123  1.00  2.40           C  
ATOM   3062  CG1 ILE A 191      -5.507   0.549  20.203  1.00  2.40           C  
ATOM   3063  CG2 ILE A 191      -5.357  -1.770  19.224  1.00  2.40           C  
ATOM   3064  CD1 ILE A 191      -5.968   0.204  21.601  1.00  2.40           C  
ATOM   3065  H   ILE A 191      -7.262   1.647  18.257  1.00  2.40           H  
ATOM   3066  HA  ILE A 191      -4.722   0.499  17.675  1.00  2.40           H  
ATOM   3067  HB  ILE A 191      -7.089  -0.526  19.273  1.00  2.40           H  
ATOM   3068 1HG1 ILE A 191      -4.420   0.546  20.189  1.00  2.40           H  
ATOM   3069 2HG1 ILE A 191      -5.852   1.555  19.966  1.00  2.40           H  
ATOM   3070 1HG2 ILE A 191      -5.552  -2.199  20.204  1.00  2.40           H  
ATOM   3071 2HG2 ILE A 191      -5.766  -2.420  18.457  1.00  2.40           H  
ATOM   3072 3HG2 ILE A 191      -4.282  -1.666  19.079  1.00  2.40           H  
ATOM   3073 1HD1 ILE A 191      -5.568   0.932  22.304  1.00  2.40           H  
ATOM   3074 2HD1 ILE A 191      -7.056   0.227  21.638  1.00  2.40           H  
ATOM   3075 3HD1 ILE A 191      -5.616  -0.790  21.866  1.00  2.40           H  
ATOM   3076  N   VAL A 192      -7.281  -1.145  16.362  1.00  2.53           N  
ATOM   3077  CA  VAL A 192      -7.599  -2.154  15.358  1.00  2.53           C  
ATOM   3078  C   VAL A 192      -7.108  -1.799  13.959  1.00  2.53           C  
ATOM   3079  O   VAL A 192      -6.411  -2.592  13.315  1.00  2.53           O  
ATOM   3080  CB  VAL A 192      -9.126  -2.372  15.343  1.00  2.53           C  
ATOM   3081  CG1 VAL A 192      -9.556  -3.234  14.168  1.00  2.53           C  
ATOM   3082  CG2 VAL A 192      -9.521  -3.050  16.648  1.00  2.53           C  
ATOM   3083  H   VAL A 192      -8.034  -0.681  16.873  1.00  2.53           H  
ATOM   3084  HA  VAL A 192      -7.121  -3.085  15.661  1.00  2.53           H  
ATOM   3085  HB  VAL A 192      -9.628  -1.405  15.259  1.00  2.53           H  
ATOM   3086 1HG1 VAL A 192     -10.634  -3.371  14.195  1.00  2.53           H  
ATOM   3087 2HG1 VAL A 192      -9.282  -2.740  13.242  1.00  2.53           H  
ATOM   3088 3HG1 VAL A 192      -9.068  -4.206  14.227  1.00  2.53           H  
ATOM   3089 1HG2 VAL A 192     -10.599  -3.196  16.669  1.00  2.53           H  
ATOM   3090 2HG2 VAL A 192      -9.019  -4.014  16.721  1.00  2.53           H  
ATOM   3091 3HG2 VAL A 192      -9.224  -2.426  17.485  1.00  2.53           H  
ATOM   3092  N   ARG A 193      -7.412  -0.592  13.498  1.00  2.65           N  
ATOM   3093  CA  ARG A 193      -6.977  -0.200  12.170  1.00  2.65           C  
ATOM   3094  C   ARG A 193      -5.462  -0.116  12.051  1.00  2.65           C  
ATOM   3095  O   ARG A 193      -4.910  -0.464  11.010  1.00  2.65           O  
ATOM   3096  CB  ARG A 193      -7.624   1.091  11.742  1.00  2.65           C  
ATOM   3097  CG  ARG A 193      -9.097   0.963  11.401  1.00  2.65           C  
ATOM   3098  CD  ARG A 193      -9.668   2.244  10.919  1.00  2.65           C  
ATOM   3099  NE  ARG A 193      -9.023   2.673   9.673  1.00  2.65           N  
ATOM   3100  CZ  ARG A 193      -8.985   3.940   9.193  1.00  2.65           C  
ATOM   3101  NH1 ARG A 193      -9.552   4.933   9.829  1.00  2.65           N  
ATOM   3102  NH2 ARG A 193      -8.356   4.197   8.067  1.00  2.65           N  
ATOM   3103  H   ARG A 193      -7.955   0.050  14.075  1.00  2.65           H  
ATOM   3104  HA  ARG A 193      -7.319  -0.967  11.473  1.00  2.65           H  
ATOM   3105 1HB  ARG A 193      -7.552   1.791  12.575  1.00  2.65           H  
ATOM   3106 2HB  ARG A 193      -7.095   1.518  10.892  1.00  2.65           H  
ATOM   3107 1HG  ARG A 193      -9.236   0.208  10.624  1.00  2.65           H  
ATOM   3108 2HG  ARG A 193      -9.625   0.656  12.299  1.00  2.65           H  
ATOM   3109 1HD  ARG A 193     -10.718   2.086  10.714  1.00  2.65           H  
ATOM   3110 2HD  ARG A 193      -9.561   3.018  11.659  1.00  2.65           H  
ATOM   3111  HE  ARG A 193      -8.553   1.962   9.128  1.00  2.65           H  
ATOM   3112 1HH1 ARG A 193     -10.034   4.776  10.700  1.00  2.65           H  
ATOM   3113 2HH1 ARG A 193      -9.488   5.865   9.414  1.00  2.65           H  
ATOM   3114 1HH2 ARG A 193      -7.909   3.452   7.547  1.00  2.65           H  
ATOM   3115 2HH2 ARG A 193      -8.302   5.177   7.726  1.00  2.65           H  
ATOM   3116  N   ILE A 194      -4.777   0.340  13.101  1.00  2.75           N  
ATOM   3117  CA  ILE A 194      -3.324   0.389  13.056  1.00  2.75           C  
ATOM   3118  C   ILE A 194      -2.725  -1.013  13.081  1.00  2.75           C  
ATOM   3119  O   ILE A 194      -1.756  -1.273  12.377  1.00  2.75           O  
ATOM   3120  CB  ILE A 194      -2.708   1.267  14.146  1.00  2.75           C  
ATOM   3121  CG1 ILE A 194      -3.075   2.744  13.878  1.00  2.75           C  
ATOM   3122  CG2 ILE A 194      -1.202   1.064  14.171  1.00  2.75           C  
ATOM   3123  CD1 ILE A 194      -2.725   3.668  15.004  1.00  2.75           C  
ATOM   3124  H   ILE A 194      -5.251   0.656  13.948  1.00  2.75           H  
ATOM   3125  HA  ILE A 194      -3.039   0.842  12.109  1.00  2.75           H  
ATOM   3126  HB  ILE A 194      -3.134   0.991  15.116  1.00  2.75           H  
ATOM   3127 1HG1 ILE A 194      -2.567   3.082  12.976  1.00  2.75           H  
ATOM   3128 2HG1 ILE A 194      -4.152   2.805  13.715  1.00  2.75           H  
ATOM   3129 1HG2 ILE A 194      -0.762   1.680  14.952  1.00  2.75           H  
ATOM   3130 2HG2 ILE A 194      -1.000   0.016  14.373  1.00  2.75           H  
ATOM   3131 3HG2 ILE A 194      -0.776   1.340  13.206  1.00  2.75           H  
ATOM   3132 1HD1 ILE A 194      -3.029   4.687  14.750  1.00  2.75           H  
ATOM   3133 2HD1 ILE A 194      -3.241   3.338  15.893  1.00  2.75           H  
ATOM   3134 3HD1 ILE A 194      -1.651   3.642  15.177  1.00  2.75           H  
ATOM   3135  N   LEU A 195      -3.264  -1.924  13.906  1.00  2.85           N  
ATOM   3136  CA  LEU A 195      -2.731  -3.285  13.951  1.00  2.85           C  
ATOM   3137  C   LEU A 195      -2.845  -3.991  12.605  1.00  2.85           C  
ATOM   3138  O   LEU A 195      -1.938  -4.732  12.209  1.00  2.85           O  
ATOM   3139  CB  LEU A 195      -3.439  -4.134  15.011  1.00  2.85           C  
ATOM   3140  CG  LEU A 195      -3.141  -3.795  16.479  1.00  2.85           C  
ATOM   3141  CD1 LEU A 195      -4.069  -4.608  17.362  1.00  2.85           C  
ATOM   3142  CD2 LEU A 195      -1.691  -4.095  16.781  1.00  2.85           C  
ATOM   3143  H   LEU A 195      -4.049  -1.678  14.508  1.00  2.85           H  
ATOM   3144  HA  LEU A 195      -1.685  -3.226  14.216  1.00  2.85           H  
ATOM   3145 1HB  LEU A 195      -4.518  -4.018  14.865  1.00  2.85           H  
ATOM   3146 2HB  LEU A 195      -3.186  -5.179  14.849  1.00  2.85           H  
ATOM   3147  HG  LEU A 195      -3.318  -2.752  16.663  1.00  2.85           H  
ATOM   3148 1HD1 LEU A 195      -3.874  -4.377  18.408  1.00  2.85           H  
ATOM   3149 2HD1 LEU A 195      -5.102  -4.359  17.119  1.00  2.85           H  
ATOM   3150 3HD1 LEU A 195      -3.899  -5.668  17.186  1.00  2.85           H  
ATOM   3151 1HD2 LEU A 195      -1.480  -3.855  17.824  1.00  2.85           H  
ATOM   3152 2HD2 LEU A 195      -1.491  -5.152  16.602  1.00  2.85           H  
ATOM   3153 3HD2 LEU A 195      -1.066  -3.492  16.137  1.00  2.85           H  
ATOM   3154  N   HIS A 196      -3.922  -3.735  11.861  1.00  2.97           N  
ATOM   3155  CA  HIS A 196      -4.100  -4.362  10.549  1.00  2.97           C  
ATOM   3156  C   HIS A 196      -3.240  -3.692   9.480  1.00  2.97           C  
ATOM   3157  O   HIS A 196      -3.728  -2.972   8.609  1.00  2.97           O  
ATOM   3158  CB  HIS A 196      -5.560  -4.327  10.118  1.00  2.97           C  
ATOM   3159  CG  HIS A 196      -6.457  -5.199  10.933  1.00  2.97           C  
ATOM   3160  ND1 HIS A 196      -6.233  -6.552  11.104  1.00  2.97           N  
ATOM   3161  CD2 HIS A 196      -7.585  -4.919  11.605  1.00  2.97           C  
ATOM   3162  CE1 HIS A 196      -7.187  -7.058  11.856  1.00  2.97           C  
ATOM   3163  NE2 HIS A 196      -8.024  -6.095  12.181  1.00  2.97           N  
ATOM   3164  H   HIS A 196      -4.655  -3.126  12.232  1.00  2.97           H  
ATOM   3165  HA  HIS A 196      -3.795  -5.407  10.604  1.00  2.97           H  
ATOM   3166 1HB  HIS A 196      -5.930  -3.299  10.198  1.00  2.97           H  
ATOM   3167 2HB  HIS A 196      -5.627  -4.617   9.088  1.00  2.97           H  
ATOM   3168  HD1 HIS A 196      -5.482  -7.128  10.703  1.00  2.97           H  
ATOM   3169  HD2 HIS A 196      -8.134  -3.998  11.735  1.00  2.97           H  
ATOM   3170  HE1 HIS A 196      -7.184  -8.120  12.103  1.00  2.97           H  
ATOM   3171  N   ARG A 197      -1.946  -3.944   9.583  1.00  3.11           N  
ATOM   3172  CA  ARG A 197      -0.903  -3.397   8.732  1.00  3.11           C  
ATOM   3173  C   ARG A 197      -0.782  -4.211   7.447  1.00  3.11           C  
ATOM   3174  O   ARG A 197      -1.222  -5.360   7.393  1.00  3.11           O  
ATOM   3175  CB  ARG A 197       0.405  -3.403   9.508  1.00  3.11           C  
ATOM   3176  CG  ARG A 197       0.433  -2.500  10.728  1.00  3.11           C  
ATOM   3177  CD  ARG A 197       1.683  -2.638  11.513  1.00  3.11           C  
ATOM   3178  NE  ARG A 197       1.853  -1.587  12.573  1.00  3.11           N  
ATOM   3179  CZ  ARG A 197       1.488  -1.741  13.855  1.00  3.11           C  
ATOM   3180  NH1 ARG A 197       0.944  -2.855  14.246  1.00  3.11           N  
ATOM   3181  NH2 ARG A 197       1.692  -0.767  14.720  1.00  3.11           N  
ATOM   3182  H   ARG A 197      -1.677  -4.545  10.362  1.00  3.11           H  
ATOM   3183  HA  ARG A 197      -1.159  -2.369   8.478  1.00  3.11           H  
ATOM   3184 1HB  ARG A 197       0.589  -4.403   9.880  1.00  3.11           H  
ATOM   3185 2HB  ARG A 197       1.227  -3.125   8.857  1.00  3.11           H  
ATOM   3186 1HG  ARG A 197       0.273  -1.461  10.455  1.00  3.11           H  
ATOM   3187 2HG  ARG A 197      -0.357  -2.841  11.368  1.00  3.11           H  
ATOM   3188 1HD  ARG A 197       1.621  -3.601  12.018  1.00  3.11           H  
ATOM   3189 2HD  ARG A 197       2.522  -2.663  10.899  1.00  3.11           H  
ATOM   3190  HE  ARG A 197       2.267  -0.667  12.313  1.00  3.11           H  
ATOM   3191 1HH1 ARG A 197       0.772  -3.590  13.568  1.00  3.11           H  
ATOM   3192 2HH1 ARG A 197       0.675  -2.971  15.210  1.00  3.11           H  
ATOM   3193 1HH2 ARG A 197       2.119   0.098  14.410  1.00  3.11           H  
ATOM   3194 2HH2 ARG A 197       1.422  -0.881  15.683  1.00  3.11           H  
ATOM   3195  N   PHE A 198      -0.196  -3.624   6.410  1.00  3.25           N  
ATOM   3196  CA  PHE A 198       0.006  -4.329   5.141  1.00  3.25           C  
ATOM   3197  C   PHE A 198       1.423  -4.231   4.576  1.00  3.25           C  
ATOM   3198  O   PHE A 198       2.161  -3.298   4.873  1.00  3.25           O  
ATOM   3199  CB  PHE A 198      -0.899  -3.786   4.045  1.00  3.25           C  
ATOM   3200  CG  PHE A 198      -2.331  -3.844   4.306  1.00  3.25           C  
ATOM   3201  CD1 PHE A 198      -3.011  -2.739   4.785  1.00  3.25           C  
ATOM   3202  CD2 PHE A 198      -3.014  -5.001   4.080  1.00  3.25           C  
ATOM   3203  CE1 PHE A 198      -4.365  -2.801   4.999  1.00  3.25           C  
ATOM   3204  CE2 PHE A 198      -4.341  -5.077   4.298  1.00  3.25           C  
ATOM   3205  CZ  PHE A 198      -5.029  -3.970   4.749  1.00  3.25           C  
ATOM   3206  H   PHE A 198       0.131  -2.678   6.507  1.00  3.25           H  
ATOM   3207  HA  PHE A 198      -0.223  -5.374   5.305  1.00  3.25           H  
ATOM   3208 1HB  PHE A 198      -0.636  -2.754   3.829  1.00  3.25           H  
ATOM   3209 2HB  PHE A 198      -0.705  -4.349   3.132  1.00  3.25           H  
ATOM   3210  HD1 PHE A 198      -2.475  -1.823   4.968  1.00  3.25           H  
ATOM   3211  HD2 PHE A 198      -2.473  -5.867   3.715  1.00  3.25           H  
ATOM   3212  HE1 PHE A 198      -4.909  -1.925   5.362  1.00  3.25           H  
ATOM   3213  HE2 PHE A 198      -4.854  -6.008   4.105  1.00  3.25           H  
ATOM   3214  HZ  PHE A 198      -6.092  -4.024   4.904  1.00  3.25           H  
ATOM   3215  N   ASN A 199       1.811  -5.179   3.737  1.00  3.38           N  
ATOM   3216  CA  ASN A 199       3.055  -4.962   3.003  1.00  3.38           C  
ATOM   3217  C   ASN A 199       2.712  -4.227   1.706  1.00  3.38           C  
ATOM   3218  O   ASN A 199       1.542  -3.941   1.446  1.00  3.38           O  
ATOM   3219  CB  ASN A 199       3.832  -6.243   2.751  1.00  3.38           C  
ATOM   3220  CG  ASN A 199       3.178  -7.224   1.822  1.00  3.38           C  
ATOM   3221  OD1 ASN A 199       2.264  -6.897   1.044  1.00  3.38           O  
ATOM   3222  ND2 ASN A 199       3.674  -8.443   1.870  1.00  3.38           N  
ATOM   3223  H   ASN A 199       1.217  -5.995   3.588  1.00  3.38           H  
ATOM   3224  HA  ASN A 199       3.695  -4.300   3.580  1.00  3.38           H  
ATOM   3225 1HB  ASN A 199       4.811  -5.989   2.348  1.00  3.38           H  
ATOM   3226 2HB  ASN A 199       4.006  -6.740   3.696  1.00  3.38           H  
ATOM   3227 1HD2 ASN A 199       3.318  -9.183   1.261  1.00  3.38           H  
ATOM   3228 2HD2 ASN A 199       4.417  -8.652   2.504  1.00  3.38           H  
ATOM   3229  N   ASP A 200       3.703  -3.990   0.851  1.00  3.49           N  
ATOM   3230  CA  ASP A 200       3.485  -3.255  -0.402  1.00  3.49           C  
ATOM   3231  C   ASP A 200       2.545  -3.950  -1.397  1.00  3.49           C  
ATOM   3232  O   ASP A 200       2.050  -3.317  -2.331  1.00  3.49           O  
ATOM   3233  CB  ASP A 200       4.818  -2.963  -1.100  1.00  3.49           C  
ATOM   3234  CG  ASP A 200       5.645  -1.900  -0.381  1.00  3.49           C  
ATOM   3235  OD1 ASP A 200       5.109  -1.262   0.496  1.00  3.49           O  
ATOM   3236  OD2 ASP A 200       6.787  -1.732  -0.710  1.00  3.49           O  
ATOM   3237  H   ASP A 200       4.640  -4.269   1.092  1.00  3.49           H  
ATOM   3238  HA  ASP A 200       3.030  -2.297  -0.141  1.00  3.49           H  
ATOM   3239 1HB  ASP A 200       5.403  -3.882  -1.170  1.00  3.49           H  
ATOM   3240 2HB  ASP A 200       4.622  -2.624  -2.118  1.00  3.49           H  
ATOM   3241  N   LYS A 201       2.349  -5.263  -1.238  1.00  3.55           N  
ATOM   3242  CA  LYS A 201       1.511  -6.052  -2.130  1.00  3.55           C  
ATOM   3243  C   LYS A 201       0.073  -6.092  -1.620  1.00  3.55           C  
ATOM   3244  O   LYS A 201      -0.800  -6.697  -2.245  1.00  3.55           O  
ATOM   3245  CB  LYS A 201       2.057  -7.478  -2.253  1.00  3.55           C  
ATOM   3246  CG  LYS A 201       3.423  -7.574  -2.906  1.00  3.55           C  
ATOM   3247  CD  LYS A 201       3.900  -9.020  -2.976  1.00  3.55           C  
ATOM   3248  CE  LYS A 201       5.273  -9.122  -3.635  1.00  3.55           C  
ATOM   3249  NZ  LYS A 201       5.765 -10.525  -3.675  1.00  3.55           N  
ATOM   3250  H   LYS A 201       2.734  -5.737  -0.431  1.00  3.55           H  
ATOM   3251  HA  LYS A 201       1.508  -5.586  -3.114  1.00  3.55           H  
ATOM   3252 1HB  LYS A 201       2.128  -7.931  -1.269  1.00  3.55           H  
ATOM   3253 2HB  LYS A 201       1.362  -8.081  -2.835  1.00  3.55           H  
ATOM   3254 1HG  LYS A 201       3.374  -7.161  -3.914  1.00  3.55           H  
ATOM   3255 2HG  LYS A 201       4.138  -6.991  -2.327  1.00  3.55           H  
ATOM   3256 1HD  LYS A 201       3.960  -9.430  -1.963  1.00  3.55           H  
ATOM   3257 2HD  LYS A 201       3.187  -9.613  -3.545  1.00  3.55           H  
ATOM   3258 1HE  LYS A 201       5.209  -8.740  -4.652  1.00  3.55           H  
ATOM   3259 2HE  LYS A 201       5.985  -8.515  -3.074  1.00  3.55           H  
ATOM   3260 1HZ  LYS A 201       6.673 -10.554  -4.117  1.00  3.55           H  
ATOM   3261 2HZ  LYS A 201       5.838 -10.883  -2.732  1.00  3.55           H  
ATOM   3262 3HZ  LYS A 201       5.117 -11.094  -4.200  1.00  3.55           H  
ATOM   3263  N   GLY A 202      -0.162  -5.474  -0.461  1.00  3.58           N  
ATOM   3264  CA  GLY A 202      -1.469  -5.472   0.169  1.00  3.58           C  
ATOM   3265  C   GLY A 202      -1.726  -6.694   1.049  1.00  3.58           C  
ATOM   3266  O   GLY A 202      -2.874  -6.962   1.416  1.00  3.58           O  
ATOM   3267  H   GLY A 202       0.584  -4.966   0.015  1.00  3.58           H  
ATOM   3268 1HA  GLY A 202      -1.542  -4.577   0.781  1.00  3.58           H  
ATOM   3269 2HA  GLY A 202      -2.240  -5.399  -0.596  1.00  3.58           H  
ATOM   3270  N   GLN A 203      -0.679  -7.462   1.371  1.00  3.57           N  
ATOM   3271  CA  GLN A 203      -0.880  -8.646   2.200  1.00  3.57           C  
ATOM   3272  C   GLN A 203      -0.860  -8.205   3.646  1.00  3.57           C  
ATOM   3273  O   GLN A 203      -0.081  -7.328   4.012  1.00  3.57           O  
ATOM   3274  CB  GLN A 203       0.216  -9.674   1.954  1.00  3.57           C  
ATOM   3275  CG  GLN A 203       0.266 -10.174   0.519  1.00  3.57           C  
ATOM   3276  CD  GLN A 203       1.419 -11.131   0.256  1.00  3.57           C  
ATOM   3277  OE1 GLN A 203       2.606 -10.787   0.413  1.00  3.57           O  
ATOM   3278  NE2 GLN A 203       1.079 -12.353  -0.149  1.00  3.57           N  
ATOM   3279  H   GLN A 203       0.262  -7.224   1.059  1.00  3.57           H  
ATOM   3280  HA  GLN A 203      -1.853  -9.086   1.979  1.00  3.57           H  
ATOM   3281 1HB  GLN A 203       1.164  -9.262   2.226  1.00  3.57           H  
ATOM   3282 2HB  GLN A 203       0.045 -10.536   2.599  1.00  3.57           H  
ATOM   3283 1HG  GLN A 203      -0.666 -10.692   0.298  1.00  3.57           H  
ATOM   3284 2HG  GLN A 203       0.377  -9.314  -0.143  1.00  3.57           H  
ATOM   3285 1HE2 GLN A 203       1.786 -13.037  -0.336  1.00  3.57           H  
ATOM   3286 2HE2 GLN A 203       0.114 -12.593  -0.260  1.00  3.57           H  
ATOM   3287  N   GLU A 204      -1.701  -8.797   4.482  1.00  3.54           N  
ATOM   3288  CA  GLU A 204      -1.713  -8.405   5.890  1.00  3.54           C  
ATOM   3289  C   GLU A 204      -0.447  -8.859   6.618  1.00  3.54           C  
ATOM   3290  O   GLU A 204      -0.015 -10.009   6.450  1.00  3.54           O  
ATOM   3291  CB  GLU A 204      -2.953  -8.961   6.595  1.00  3.54           C  
ATOM   3292  CG  GLU A 204      -3.156  -8.421   8.027  1.00  3.54           C  
ATOM   3293  CD  GLU A 204      -4.412  -8.928   8.719  1.00  3.54           C  
ATOM   3294  OE1 GLU A 204      -5.183  -9.622   8.087  1.00  3.54           O  
ATOM   3295  OE2 GLU A 204      -4.634  -8.582   9.860  1.00  3.54           O  
ATOM   3296  H   GLU A 204      -2.331  -9.514   4.148  1.00  3.54           H  
ATOM   3297  HA  GLU A 204      -1.757  -7.316   5.939  1.00  3.54           H  
ATOM   3298 1HB  GLU A 204      -3.832  -8.738   6.002  1.00  3.54           H  
ATOM   3299 2HB  GLU A 204      -2.870 -10.047   6.662  1.00  3.54           H  
ATOM   3300 1HG  GLU A 204      -2.298  -8.674   8.615  1.00  3.54           H  
ATOM   3301 2HG  GLU A 204      -3.199  -7.329   7.972  1.00  3.54           H  
ATOM   3302  N   ILE A 205       0.120  -7.952   7.416  1.00  3.46           N  
ATOM   3303  CA  ILE A 205       1.308  -8.215   8.226  1.00  3.46           C  
ATOM   3304  C   ILE A 205       1.085  -7.833   9.695  1.00  3.46           C  
ATOM   3305  O   ILE A 205       0.222  -7.012  10.012  1.00  3.46           O  
ATOM   3306  CB  ILE A 205       2.539  -7.453   7.673  1.00  3.46           C  
ATOM   3307  CG1 ILE A 205       2.248  -5.990   7.735  1.00  3.46           C  
ATOM   3308  CG2 ILE A 205       2.899  -7.870   6.254  1.00  3.46           C  
ATOM   3309  CD1 ILE A 205       3.374  -5.050   7.353  1.00  3.46           C  
ATOM   3310  H   ILE A 205      -0.315  -7.030   7.456  1.00  3.46           H  
ATOM   3311  HA  ILE A 205       1.504  -9.277   8.185  1.00  3.46           H  
ATOM   3312  HB  ILE A 205       3.385  -7.643   8.328  1.00  3.46           H  
ATOM   3313 1HG1 ILE A 205       1.427  -5.813   7.093  1.00  3.46           H  
ATOM   3314 2HG1 ILE A 205       1.956  -5.765   8.749  1.00  3.46           H  
ATOM   3315 1HG2 ILE A 205       3.765  -7.303   5.938  1.00  3.46           H  
ATOM   3316 2HG2 ILE A 205       3.136  -8.913   6.227  1.00  3.46           H  
ATOM   3317 3HG2 ILE A 205       2.065  -7.667   5.584  1.00  3.46           H  
ATOM   3318 1HD1 ILE A 205       3.030  -4.013   7.434  1.00  3.46           H  
ATOM   3319 2HD1 ILE A 205       4.203  -5.189   7.998  1.00  3.46           H  
ATOM   3320 3HD1 ILE A 205       3.674  -5.247   6.328  1.00  3.46           H  
ATOM   3321  N   ASP A 206       1.865  -8.435  10.590  1.00  3.35           N  
ATOM   3322  CA  ASP A 206       1.768  -8.125  12.013  1.00  3.35           C  
ATOM   3323  C   ASP A 206       2.636  -6.924  12.384  1.00  3.35           C  
ATOM   3324  O   ASP A 206       3.277  -6.313  11.529  1.00  3.35           O  
ATOM   3325  CB  ASP A 206       2.168  -9.336  12.880  1.00  3.35           C  
ATOM   3326  CG  ASP A 206       3.643  -9.679  12.828  1.00  3.35           C  
ATOM   3327  OD1 ASP A 206       4.406  -8.853  12.348  1.00  3.35           O  
ATOM   3328  OD2 ASP A 206       4.009 -10.731  13.283  1.00  3.35           O  
ATOM   3329  H   ASP A 206       2.538  -9.118  10.255  1.00  3.35           H  
ATOM   3330  HA  ASP A 206       0.731  -7.871  12.240  1.00  3.35           H  
ATOM   3331 1HB  ASP A 206       1.878  -9.166  13.914  1.00  3.35           H  
ATOM   3332 2HB  ASP A 206       1.627 -10.215  12.540  1.00  3.35           H  
ATOM   3333  N   LYS A 207       2.700  -6.626  13.682  1.00  3.17           N  
ATOM   3334  CA  LYS A 207       3.459  -5.499  14.226  1.00  3.17           C  
ATOM   3335  C   LYS A 207       4.981  -5.556  13.997  1.00  3.17           C  
ATOM   3336  O   LYS A 207       5.663  -4.540  14.146  1.00  3.17           O  
ATOM   3337  CB  LYS A 207       3.148  -5.362  15.718  1.00  3.17           C  
ATOM   3338  CG  LYS A 207       3.661  -6.505  16.580  1.00  3.17           C  
ATOM   3339  CD  LYS A 207       3.237  -6.338  18.035  1.00  3.17           C  
ATOM   3340  CE  LYS A 207       3.770  -7.473  18.901  1.00  3.17           C  
ATOM   3341  NZ  LYS A 207       3.327  -7.345  20.318  1.00  3.17           N  
ATOM   3342  H   LYS A 207       2.168  -7.189  14.325  1.00  3.17           H  
ATOM   3343  HA  LYS A 207       3.107  -4.599  13.729  1.00  3.17           H  
ATOM   3344 1HB  LYS A 207       3.588  -4.437  16.093  1.00  3.17           H  
ATOM   3345 2HB  LYS A 207       2.070  -5.292  15.861  1.00  3.17           H  
ATOM   3346 1HG  LYS A 207       3.287  -7.456  16.195  1.00  3.17           H  
ATOM   3347 2HG  LYS A 207       4.749  -6.522  16.536  1.00  3.17           H  
ATOM   3348 1HD  LYS A 207       3.618  -5.390  18.417  1.00  3.17           H  
ATOM   3349 2HD  LYS A 207       2.148  -6.324  18.098  1.00  3.17           H  
ATOM   3350 1HE  LYS A 207       3.414  -8.422  18.503  1.00  3.17           H  
ATOM   3351 2HE  LYS A 207       4.861  -7.465  18.868  1.00  3.17           H  
ATOM   3352 1HZ  LYS A 207       3.698  -8.114  20.858  1.00  3.17           H  
ATOM   3353 2HZ  LYS A 207       3.662  -6.472  20.700  1.00  3.17           H  
ATOM   3354 3HZ  LYS A 207       2.317  -7.364  20.358  1.00  3.17           H  
ATOM   3355  N   GLU A 208       5.523  -6.742  13.694  1.00  2.94           N  
ATOM   3356  CA  GLU A 208       6.951  -6.905  13.459  1.00  2.94           C  
ATOM   3357  C   GLU A 208       7.246  -6.913  11.961  1.00  2.94           C  
ATOM   3358  O   GLU A 208       8.403  -7.015  11.544  1.00  2.94           O  
ATOM   3359  CB  GLU A 208       7.481  -8.197  14.085  1.00  2.94           C  
ATOM   3360  CG  GLU A 208       7.395  -8.278  15.603  1.00  2.94           C  
ATOM   3361  CD  GLU A 208       8.005  -9.562  16.139  1.00  2.94           C  
ATOM   3362  OE1 GLU A 208       8.488 -10.347  15.336  1.00  2.94           O  
ATOM   3363  OE2 GLU A 208       8.001  -9.756  17.327  1.00  2.94           O  
ATOM   3364  H   GLU A 208       4.927  -7.554  13.531  1.00  2.94           H  
ATOM   3365  HA  GLU A 208       7.476  -6.061  13.904  1.00  2.94           H  
ATOM   3366 1HB  GLU A 208       6.912  -9.041  13.680  1.00  2.94           H  
ATOM   3367 2HB  GLU A 208       8.519  -8.339  13.796  1.00  2.94           H  
ATOM   3368 1HG  GLU A 208       7.907  -7.421  16.039  1.00  2.94           H  
ATOM   3369 2HG  GLU A 208       6.348  -8.232  15.893  1.00  2.94           H  
ATOM   3370  N   GLY A 209       6.194  -6.809  11.150  1.00  2.70           N  
ATOM   3371  CA  GLY A 209       6.307  -6.842   9.706  1.00  2.70           C  
ATOM   3372  C   GLY A 209       6.197  -8.236   9.074  1.00  2.70           C  
ATOM   3373  O   GLY A 209       6.464  -8.385   7.878  1.00  2.70           O  
ATOM   3374  H   GLY A 209       5.254  -6.715  11.538  1.00  2.70           H  
ATOM   3375 1HA  GLY A 209       5.528  -6.213   9.305  1.00  2.70           H  
ATOM   3376 2HA  GLY A 209       7.250  -6.389   9.417  1.00  2.70           H  
ATOM   3377  N   LYS A 210       5.840  -9.262   9.855  1.00  2.48           N  
ATOM   3378  CA  LYS A 210       5.734 -10.607   9.289  1.00  2.48           C  
ATOM   3379  C   LYS A 210       4.352 -10.795   8.659  1.00  2.48           C  
ATOM   3380  O   LYS A 210       3.373 -10.276   9.178  1.00  2.48           O  
ATOM   3381  CB  LYS A 210       5.956 -11.681  10.362  1.00  2.48           C  
ATOM   3382  CG  LYS A 210       7.359 -11.738  10.970  1.00  2.48           C  
ATOM   3383  CD  LYS A 210       7.434 -12.859  12.023  1.00  2.48           C  
ATOM   3384  CE  LYS A 210       8.834 -13.012  12.631  1.00  2.48           C  
ATOM   3385  NZ  LYS A 210       9.229 -11.812  13.422  1.00  2.48           N  
ATOM   3386  H   LYS A 210       5.595  -9.104  10.843  1.00  2.48           H  
ATOM   3387  HA  LYS A 210       6.502 -10.704   8.529  1.00  2.48           H  
ATOM   3388 1HB  LYS A 210       5.265 -11.504  11.187  1.00  2.48           H  
ATOM   3389 2HB  LYS A 210       5.721 -12.664   9.959  1.00  2.48           H  
ATOM   3390 1HG  LYS A 210       8.098 -11.915  10.190  1.00  2.48           H  
ATOM   3391 2HG  LYS A 210       7.579 -10.780  11.454  1.00  2.48           H  
ATOM   3392 1HD  LYS A 210       6.728 -12.626  12.830  1.00  2.48           H  
ATOM   3393 2HD  LYS A 210       7.138 -13.804  11.572  1.00  2.48           H  
ATOM   3394 1HE  LYS A 210       8.839 -13.880  13.287  1.00  2.48           H  
ATOM   3395 2HE  LYS A 210       9.560 -13.165  11.833  1.00  2.48           H  
ATOM   3396 1HZ  LYS A 210      10.142 -11.931  13.821  1.00  2.48           H  
ATOM   3397 2HZ  LYS A 210       9.237 -11.005  12.819  1.00  2.48           H  
ATOM   3398 3HZ  LYS A 210       8.555 -11.655  14.189  1.00  2.48           H  
ATOM   3399  N   PRO A 211       4.206 -11.544   7.560  1.00  2.28           N  
ATOM   3400  CA  PRO A 211       2.924 -11.827   6.935  1.00  2.28           C  
ATOM   3401  C   PRO A 211       2.068 -12.701   7.826  1.00  2.28           C  
ATOM   3402  O   PRO A 211       2.584 -13.555   8.552  1.00  2.28           O  
ATOM   3403  CB  PRO A 211       3.326 -12.534   5.638  1.00  2.28           C  
ATOM   3404  CG  PRO A 211       4.700 -13.125   5.927  1.00  2.28           C  
ATOM   3405  CD  PRO A 211       5.364 -12.144   6.886  1.00  2.28           C  
ATOM   3406  HA  PRO A 211       2.396 -10.896   6.713  1.00  2.28           H  
ATOM   3407 1HB  PRO A 211       2.572 -13.299   5.390  1.00  2.28           H  
ATOM   3408 2HB  PRO A 211       3.332 -11.813   4.807  1.00  2.28           H  
ATOM   3409 1HG  PRO A 211       4.589 -14.129   6.364  1.00  2.28           H  
ATOM   3410 2HG  PRO A 211       5.263 -13.250   4.990  1.00  2.28           H  
ATOM   3411 1HD  PRO A 211       5.994 -12.706   7.583  1.00  2.28           H  
ATOM   3412 2HD  PRO A 211       5.927 -11.373   6.333  1.00  2.28           H  
ATOM   3413  N   ILE A 212       0.758 -12.526   7.720  1.00  2.13           N  
ATOM   3414  CA  ILE A 212      -0.193 -13.330   8.475  1.00  2.13           C  
ATOM   3415  C   ILE A 212      -1.036 -14.276   7.614  1.00  2.13           C  
ATOM   3416  O   ILE A 212      -1.698 -13.858   6.664  1.00  2.13           O  
ATOM   3417  CB  ILE A 212      -1.120 -12.411   9.288  1.00  2.13           C  
ATOM   3418  CG1 ILE A 212      -0.296 -11.595  10.290  1.00  2.13           C  
ATOM   3419  CG2 ILE A 212      -2.193 -13.217   9.996  1.00  2.13           C  
ATOM   3420  CD1 ILE A 212      -1.095 -10.523  10.971  1.00  2.13           C  
ATOM   3421  H   ILE A 212       0.417 -11.771   7.125  1.00  2.13           H  
ATOM   3422  HA  ILE A 212       0.369 -13.941   9.180  1.00  2.13           H  
ATOM   3423  HB  ILE A 212      -1.600 -11.698   8.610  1.00  2.13           H  
ATOM   3424 1HG1 ILE A 212       0.107 -12.268  11.048  1.00  2.13           H  
ATOM   3425 2HG1 ILE A 212       0.538 -11.119   9.772  1.00  2.13           H  
ATOM   3426 1HG2 ILE A 212      -2.844 -12.543  10.552  1.00  2.13           H  
ATOM   3427 2HG2 ILE A 212      -2.783 -13.762   9.261  1.00  2.13           H  
ATOM   3428 3HG2 ILE A 212      -1.729 -13.925  10.682  1.00  2.13           H  
ATOM   3429 1HD1 ILE A 212      -0.479  -9.982  11.664  1.00  2.13           H  
ATOM   3430 2HD1 ILE A 212      -1.474  -9.841  10.237  1.00  2.13           H  
ATOM   3431 3HD1 ILE A 212      -1.927 -10.973  11.509  1.00  2.13           H  
ATOM   3432  N   LYS A 213      -0.993 -15.563   7.969  1.00  2.01           N  
ATOM   3433  CA  LYS A 213      -1.756 -16.625   7.304  1.00  2.01           C  
ATOM   3434  C   LYS A 213      -3.151 -16.724   7.901  1.00  2.01           C  
ATOM   3435  O   LYS A 213      -3.357 -16.339   9.056  1.00  2.01           O  
ATOM   3436  CB  LYS A 213      -1.053 -17.972   7.445  1.00  2.01           C  
ATOM   3437  CG  LYS A 213       0.254 -18.087   6.688  1.00  2.01           C  
ATOM   3438  CD  LYS A 213       0.912 -19.443   6.921  1.00  2.01           C  
ATOM   3439  CE  LYS A 213       0.076 -20.568   6.321  1.00  2.01           C  
ATOM   3440  NZ  LYS A 213      -0.057 -20.432   4.860  1.00  2.01           N  
ATOM   3441  H   LYS A 213      -0.406 -15.815   8.750  1.00  2.01           H  
ATOM   3442  HA  LYS A 213      -1.859 -16.386   6.245  1.00  2.01           H  
ATOM   3443 1HB  LYS A 213      -0.866 -18.180   8.495  1.00  2.01           H  
ATOM   3444 2HB  LYS A 213      -1.721 -18.757   7.068  1.00  2.01           H  
ATOM   3445 1HG  LYS A 213       0.048 -17.974   5.619  1.00  2.01           H  
ATOM   3446 2HG  LYS A 213       0.932 -17.294   6.999  1.00  2.01           H  
ATOM   3447 1HD  LYS A 213       1.900 -19.451   6.460  1.00  2.01           H  
ATOM   3448 2HD  LYS A 213       1.025 -19.615   7.991  1.00  2.01           H  
ATOM   3449 1HE  LYS A 213       0.543 -21.524   6.547  1.00  2.01           H  
ATOM   3450 2HE  LYS A 213      -0.921 -20.545   6.762  1.00  2.01           H  
ATOM   3451 1HZ  LYS A 213      -0.634 -21.169   4.494  1.00  2.01           H  
ATOM   3452 2HZ  LYS A 213      -0.528 -19.536   4.653  1.00  2.01           H  
ATOM   3453 3HZ  LYS A 213       0.838 -20.451   4.416  1.00  2.01           H  
ATOM   3454  N   LYS A 214      -4.113 -17.259   7.154  1.00  1.91           N  
ATOM   3455  CA  LYS A 214      -5.437 -17.442   7.739  1.00  1.91           C  
ATOM   3456  C   LYS A 214      -5.439 -18.683   8.630  1.00  1.91           C  
ATOM   3457  O   LYS A 214      -5.171 -19.785   8.175  1.00  1.91           O  
ATOM   3458  CB  LYS A 214      -6.501 -17.517   6.642  1.00  1.91           C  
ATOM   3459  CG  LYS A 214      -7.938 -17.664   7.144  1.00  1.91           C  
ATOM   3460  CD  LYS A 214      -8.382 -16.453   7.984  1.00  1.91           C  
ATOM   3461  CE  LYS A 214      -8.496 -15.165   7.157  1.00  1.91           C  
ATOM   3462  NZ  LYS A 214      -9.553 -15.254   6.127  1.00  1.91           N  
ATOM   3463  H   LYS A 214      -3.934 -17.575   6.188  1.00  1.91           H  
ATOM   3464  HA  LYS A 214      -5.660 -16.579   8.365  1.00  1.91           H  
ATOM   3465 1HB  LYS A 214      -6.456 -16.619   6.020  1.00  1.91           H  
ATOM   3466 2HB  LYS A 214      -6.284 -18.368   5.985  1.00  1.91           H  
ATOM   3467 1HG  LYS A 214      -8.601 -17.746   6.279  1.00  1.91           H  
ATOM   3468 2HG  LYS A 214      -8.026 -18.561   7.730  1.00  1.91           H  
ATOM   3469 1HD  LYS A 214      -9.354 -16.667   8.427  1.00  1.91           H  
ATOM   3470 2HD  LYS A 214      -7.666 -16.287   8.786  1.00  1.91           H  
ATOM   3471 1HE  LYS A 214      -8.726 -14.336   7.824  1.00  1.91           H  
ATOM   3472 2HE  LYS A 214      -7.544 -14.971   6.663  1.00  1.91           H  
ATOM   3473 1HZ  LYS A 214      -9.591 -14.404   5.593  1.00  1.91           H  
ATOM   3474 2HZ  LYS A 214      -9.333 -16.017   5.468  1.00  1.91           H  
ATOM   3475 3HZ  LYS A 214     -10.443 -15.424   6.543  1.00  1.91           H  
ATOM   3476  N   LYS A 215      -5.747 -18.509   9.911  1.00  1.83           N  
ATOM   3477  CA  LYS A 215      -5.691 -19.611  10.879  1.00  1.83           C  
ATOM   3478  C   LYS A 215      -6.819 -20.635  10.749  1.00  1.83           C  
ATOM   3479  O   LYS A 215      -6.724 -21.737  11.281  1.00  1.83           O  
ATOM   3480  CB  LYS A 215      -5.683 -19.036  12.291  1.00  1.83           C  
ATOM   3481  CG  LYS A 215      -4.411 -18.264  12.636  1.00  1.83           C  
ATOM   3482  CD  LYS A 215      -4.473 -17.681  14.046  1.00  1.83           C  
ATOM   3483  CE  LYS A 215      -3.203 -16.905  14.382  1.00  1.83           C  
ATOM   3484  NZ  LYS A 215      -3.272 -16.292  15.739  1.00  1.83           N  
ATOM   3485  H   LYS A 215      -5.968 -17.578  10.235  1.00  1.83           H  
ATOM   3486  HA  LYS A 215      -4.752 -20.143  10.719  1.00  1.83           H  
ATOM   3487 1HB  LYS A 215      -6.531 -18.364  12.416  1.00  1.83           H  
ATOM   3488 2HB  LYS A 215      -5.796 -19.845  13.013  1.00  1.83           H  
ATOM   3489 1HG  LYS A 215      -3.556 -18.937  12.569  1.00  1.83           H  
ATOM   3490 2HG  LYS A 215      -4.268 -17.455  11.915  1.00  1.83           H  
ATOM   3491 1HD  LYS A 215      -5.330 -17.012  14.125  1.00  1.83           H  
ATOM   3492 2HD  LYS A 215      -4.596 -18.488  14.768  1.00  1.83           H  
ATOM   3493 1HE  LYS A 215      -2.351 -17.582  14.343  1.00  1.83           H  
ATOM   3494 2HE  LYS A 215      -3.061 -16.116  13.643  1.00  1.83           H  
ATOM   3495 1HZ  LYS A 215      -2.416 -15.788  15.926  1.00  1.83           H  
ATOM   3496 2HZ  LYS A 215      -4.054 -15.653  15.781  1.00  1.83           H  
ATOM   3497 3HZ  LYS A 215      -3.392 -17.017  16.432  1.00  1.83           H  
ATOM   3498  N   VAL A 216      -7.895 -20.237  10.084  1.00  1.75           N  
ATOM   3499  CA  VAL A 216      -9.093 -21.053   9.880  1.00  1.75           C  
ATOM   3500  C   VAL A 216      -9.612 -21.762  11.106  1.00  1.75           C  
ATOM   3501  O   VAL A 216      -9.458 -22.973  11.258  1.00  1.75           O  
ATOM   3502  CB  VAL A 216      -8.866 -22.128   8.836  1.00  1.75           C  
ATOM   3503  CG1 VAL A 216     -10.183 -22.854   8.559  1.00  1.75           C  
ATOM   3504  CG2 VAL A 216      -8.353 -21.507   7.621  1.00  1.75           C  
ATOM   3505  H   VAL A 216      -7.869 -19.314   9.684  1.00  1.75           H  
ATOM   3506  HA  VAL A 216      -9.882 -20.392   9.517  1.00  1.75           H  
ATOM   3507  HB  VAL A 216      -8.154 -22.861   9.213  1.00  1.75           H  
ATOM   3508 1HG1 VAL A 216     -10.020 -23.617   7.826  1.00  1.75           H  
ATOM   3509 2HG1 VAL A 216     -10.557 -23.309   9.477  1.00  1.75           H  
ATOM   3510 3HG1 VAL A 216     -10.913 -22.142   8.186  1.00  1.75           H  
ATOM   3511 1HG2 VAL A 216      -8.208 -22.280   6.905  1.00  1.75           H  
ATOM   3512 2HG2 VAL A 216      -9.077 -20.788   7.254  1.00  1.75           H  
ATOM   3513 3HG2 VAL A 216      -7.413 -21.005   7.818  1.00  1.75           H  
ATOM   3514  N   ASP A 217     -10.297 -21.024  11.949  1.00  1.66           N  
ATOM   3515  CA  ASP A 217     -10.898 -21.641  13.107  1.00  1.66           C  
ATOM   3516  C   ASP A 217     -11.856 -22.706  12.612  1.00  1.66           C  
ATOM   3517  O   ASP A 217     -12.435 -22.578  11.521  1.00  1.66           O  
ATOM   3518  CB  ASP A 217     -11.667 -20.627  13.944  1.00  1.66           C  
ATOM   3519  CG  ASP A 217     -12.017 -21.142  15.348  1.00  1.66           C  
ATOM   3520  OD1 ASP A 217     -11.206 -21.006  16.233  1.00  1.66           O  
ATOM   3521  OD2 ASP A 217     -13.098 -21.697  15.524  1.00  1.66           O  
ATOM   3522  H   ASP A 217     -10.394 -20.035  11.786  1.00  1.66           H  
ATOM   3523  HA  ASP A 217     -10.120 -22.111  13.711  1.00  1.66           H  
ATOM   3524 1HB  ASP A 217     -11.076 -19.718  14.046  1.00  1.66           H  
ATOM   3525 2HB  ASP A 217     -12.592 -20.360  13.430  1.00  1.66           H  
ATOM   3526  N   ILE A 218     -12.100 -23.716  13.433  1.00  1.57           N  
ATOM   3527  CA  ILE A 218     -13.066 -24.723  13.044  1.00  1.57           C  
ATOM   3528  C   ILE A 218     -14.419 -24.071  12.777  1.00  1.57           C  
ATOM   3529  O   ILE A 218     -15.159 -24.538  11.914  1.00  1.57           O  
ATOM   3530  CB  ILE A 218     -13.170 -25.838  14.099  1.00  1.57           C  
ATOM   3531  CG1 ILE A 218     -13.951 -27.005  13.530  1.00  1.57           C  
ATOM   3532  CG2 ILE A 218     -13.831 -25.334  15.373  1.00  1.57           C  
ATOM   3533  CD1 ILE A 218     -13.286 -27.627  12.352  1.00  1.57           C  
ATOM   3534  H   ILE A 218     -11.620 -23.776  14.322  1.00  1.57           H  
ATOM   3535  HA  ILE A 218     -12.725 -25.181  12.116  1.00  1.57           H  
ATOM   3536  HB  ILE A 218     -12.169 -26.188  14.333  1.00  1.57           H  
ATOM   3537 1HG1 ILE A 218     -14.069 -27.760  14.305  1.00  1.57           H  
ATOM   3538 2HG1 ILE A 218     -14.936 -26.665  13.231  1.00  1.57           H  
ATOM   3539 1HG2 ILE A 218     -13.871 -26.143  16.101  1.00  1.57           H  
ATOM   3540 2HG2 ILE A 218     -13.251 -24.503  15.783  1.00  1.57           H  
ATOM   3541 3HG2 ILE A 218     -14.843 -24.998  15.161  1.00  1.57           H  
ATOM   3542 1HD1 ILE A 218     -13.887 -28.457  11.982  1.00  1.57           H  
ATOM   3543 2HD1 ILE A 218     -13.201 -26.875  11.596  1.00  1.57           H  
ATOM   3544 3HD1 ILE A 218     -12.297 -27.986  12.619  1.00  1.57           H  
ATOM   3545  N   LYS A 219     -14.719 -22.951  13.453  1.00  1.48           N  
ATOM   3546  CA  LYS A 219     -15.963 -22.239  13.234  1.00  1.48           C  
ATOM   3547  C   LYS A 219     -16.097 -21.755  11.782  1.00  1.48           C  
ATOM   3548  O   LYS A 219     -17.205 -21.542  11.299  1.00  1.48           O  
ATOM   3549  CB  LYS A 219     -16.091 -21.084  14.228  1.00  1.48           C  
ATOM   3550  CG  LYS A 219     -16.307 -21.564  15.668  1.00  1.48           C  
ATOM   3551  CD  LYS A 219     -16.595 -20.420  16.632  1.00  1.48           C  
ATOM   3552  CE  LYS A 219     -15.340 -19.588  16.921  1.00  1.48           C  
ATOM   3553  NZ  LYS A 219     -14.284 -20.386  17.609  1.00  1.48           N  
ATOM   3554  H   LYS A 219     -14.070 -22.583  14.162  1.00  1.48           H  
ATOM   3555  HA  LYS A 219     -16.776 -22.928  13.436  1.00  1.48           H  
ATOM   3556 1HB  LYS A 219     -15.176 -20.488  14.211  1.00  1.48           H  
ATOM   3557 2HB  LYS A 219     -16.919 -20.439  13.945  1.00  1.48           H  
ATOM   3558 1HG  LYS A 219     -17.144 -22.261  15.687  1.00  1.48           H  
ATOM   3559 2HG  LYS A 219     -15.419 -22.093  16.007  1.00  1.48           H  
ATOM   3560 1HD  LYS A 219     -17.357 -19.771  16.201  1.00  1.48           H  
ATOM   3561 2HD  LYS A 219     -16.974 -20.824  17.569  1.00  1.48           H  
ATOM   3562 1HE  LYS A 219     -14.934 -19.204  15.985  1.00  1.48           H  
ATOM   3563 2HE  LYS A 219     -15.617 -18.750  17.558  1.00  1.48           H  
ATOM   3564 1HZ  LYS A 219     -13.472 -19.811  17.779  1.00  1.48           H  
ATOM   3565 2HZ  LYS A 219     -14.622 -20.753  18.477  1.00  1.48           H  
ATOM   3566 3HZ  LYS A 219     -14.006 -21.157  16.988  1.00  1.48           H  
ATOM   3567  N   ARG A 220     -14.987 -21.556  11.065  1.00  1.39           N  
ATOM   3568  CA  ARG A 220     -15.089 -21.127   9.676  1.00  1.39           C  
ATOM   3569  C   ARG A 220     -15.616 -22.303   8.863  1.00  1.39           C  
ATOM   3570  O   ARG A 220     -16.521 -22.155   8.032  1.00  1.39           O  
ATOM   3571  CB  ARG A 220     -13.736 -20.680   9.140  1.00  1.39           C  
ATOM   3572  CG  ARG A 220     -13.723 -20.201   7.700  1.00  1.39           C  
ATOM   3573  CD  ARG A 220     -14.569 -18.989   7.481  1.00  1.39           C  
ATOM   3574  NE  ARG A 220     -14.435 -18.463   6.115  1.00  1.39           N  
ATOM   3575  CZ  ARG A 220     -15.342 -17.671   5.498  1.00  1.39           C  
ATOM   3576  NH1 ARG A 220     -16.446 -17.333   6.120  1.00  1.39           N  
ATOM   3577  NH2 ARG A 220     -15.130 -17.227   4.267  1.00  1.39           N  
ATOM   3578  H   ARG A 220     -14.072 -21.755  11.456  1.00  1.39           H  
ATOM   3579  HA  ARG A 220     -15.794 -20.300   9.606  1.00  1.39           H  
ATOM   3580 1HB  ARG A 220     -13.346 -19.880   9.764  1.00  1.39           H  
ATOM   3581 2HB  ARG A 220     -13.036 -21.511   9.211  1.00  1.39           H  
ATOM   3582 1HG  ARG A 220     -12.699 -19.987   7.389  1.00  1.39           H  
ATOM   3583 2HG  ARG A 220     -14.134 -20.995   7.088  1.00  1.39           H  
ATOM   3584 1HD  ARG A 220     -15.616 -19.246   7.646  1.00  1.39           H  
ATOM   3585 2HD  ARG A 220     -14.273 -18.207   8.178  1.00  1.39           H  
ATOM   3586  HE  ARG A 220     -13.595 -18.700   5.606  1.00  1.39           H  
ATOM   3587 1HH1 ARG A 220     -16.616 -17.663   7.057  1.00  1.39           H  
ATOM   3588 2HH1 ARG A 220     -17.122 -16.739   5.660  1.00  1.39           H  
ATOM   3589 1HH2 ARG A 220     -14.282 -17.459   3.767  1.00  1.39           H  
ATOM   3590 2HH2 ARG A 220     -15.818 -16.635   3.824  1.00  1.39           H  
ATOM   3591  N   LEU A 221     -15.074 -23.491   9.141  1.00  1.31           N  
ATOM   3592  CA  LEU A 221     -15.545 -24.686   8.435  1.00  1.31           C  
ATOM   3593  C   LEU A 221     -17.004 -24.988   8.805  1.00  1.31           C  
ATOM   3594  O   LEU A 221     -17.810 -25.368   7.948  1.00  1.31           O  
ATOM   3595  CB  LEU A 221     -14.628 -25.883   8.719  1.00  1.31           C  
ATOM   3596  CG  LEU A 221     -13.223 -25.816   8.065  1.00  1.31           C  
ATOM   3597  CD1 LEU A 221     -12.344 -26.949   8.601  1.00  1.31           C  
ATOM   3598  CD2 LEU A 221     -13.389 -25.946   6.530  1.00  1.31           C  
ATOM   3599  H   LEU A 221     -14.338 -23.536   9.860  1.00  1.31           H  
ATOM   3600  HA  LEU A 221     -15.506 -24.487   7.365  1.00  1.31           H  
ATOM   3601 1HB  LEU A 221     -14.494 -25.958   9.795  1.00  1.31           H  
ATOM   3602 2HB  LEU A 221     -15.120 -26.791   8.370  1.00  1.31           H  
ATOM   3603  HG  LEU A 221     -12.743 -24.865   8.310  1.00  1.31           H  
ATOM   3604 1HD1 LEU A 221     -11.376 -26.899   8.151  1.00  1.31           H  
ATOM   3605 2HD1 LEU A 221     -12.231 -26.848   9.661  1.00  1.31           H  
ATOM   3606 3HD1 LEU A 221     -12.801 -27.911   8.371  1.00  1.31           H  
ATOM   3607 1HD2 LEU A 221     -12.413 -25.909   6.050  1.00  1.31           H  
ATOM   3608 2HD2 LEU A 221     -13.865 -26.899   6.294  1.00  1.31           H  
ATOM   3609 3HD2 LEU A 221     -14.005 -25.132   6.163  1.00  1.31           H  
ATOM   3610  N   VAL A 222     -17.355 -24.759  10.074  1.00  1.24           N  
ATOM   3611  CA  VAL A 222     -18.724 -24.980  10.525  1.00  1.24           C  
ATOM   3612  C   VAL A 222     -19.675 -24.033   9.811  1.00  1.24           C  
ATOM   3613  O   VAL A 222     -20.758 -24.445   9.402  1.00  1.24           O  
ATOM   3614  CB  VAL A 222     -18.876 -24.802  12.036  1.00  1.24           C  
ATOM   3615  CG1 VAL A 222     -20.345 -24.850  12.408  1.00  1.24           C  
ATOM   3616  CG2 VAL A 222     -18.103 -25.896  12.762  1.00  1.24           C  
ATOM   3617  H   VAL A 222     -16.640 -24.463  10.740  1.00  1.24           H  
ATOM   3618  HA  VAL A 222     -19.001 -26.003  10.281  1.00  1.24           H  
ATOM   3619  HB  VAL A 222     -18.501 -23.830  12.315  1.00  1.24           H  
ATOM   3620 1HG1 VAL A 222     -20.452 -24.707  13.482  1.00  1.24           H  
ATOM   3621 2HG1 VAL A 222     -20.879 -24.058  11.881  1.00  1.24           H  
ATOM   3622 3HG1 VAL A 222     -20.761 -25.818  12.127  1.00  1.24           H  
ATOM   3623 1HG2 VAL A 222     -18.204 -25.762  13.838  1.00  1.24           H  
ATOM   3624 2HG2 VAL A 222     -18.500 -26.869  12.476  1.00  1.24           H  
ATOM   3625 3HG2 VAL A 222     -17.066 -25.846  12.492  1.00  1.24           H  
ATOM   3626  N   LYS A 223     -19.295 -22.760   9.663  1.00  1.17           N  
ATOM   3627  CA  LYS A 223     -20.149 -21.833   8.935  1.00  1.17           C  
ATOM   3628  C   LYS A 223     -20.328 -22.282   7.486  1.00  1.17           C  
ATOM   3629  O   LYS A 223     -21.442 -22.247   6.966  1.00  1.17           O  
ATOM   3630  CB  LYS A 223     -19.603 -20.410   9.015  1.00  1.17           C  
ATOM   3631  CG  LYS A 223     -19.777 -19.771  10.397  1.00  1.17           C  
ATOM   3632  CD  LYS A 223     -19.170 -18.382  10.465  1.00  1.17           C  
ATOM   3633  CE  LYS A 223     -19.341 -17.778  11.853  1.00  1.17           C  
ATOM   3634  NZ  LYS A 223     -18.729 -16.424  11.951  1.00  1.17           N  
ATOM   3635  H   LYS A 223     -18.415 -22.430  10.059  1.00  1.17           H  
ATOM   3636  HA  LYS A 223     -21.132 -21.836   9.404  1.00  1.17           H  
ATOM   3637 1HB  LYS A 223     -18.534 -20.424   8.786  1.00  1.17           H  
ATOM   3638 2HB  LYS A 223     -20.094 -19.782   8.274  1.00  1.17           H  
ATOM   3639 1HG  LYS A 223     -20.841 -19.693  10.614  1.00  1.17           H  
ATOM   3640 2HG  LYS A 223     -19.328 -20.400  11.155  1.00  1.17           H  
ATOM   3641 1HD  LYS A 223     -18.104 -18.450  10.238  1.00  1.17           H  
ATOM   3642 2HD  LYS A 223     -19.645 -17.736   9.729  1.00  1.17           H  
ATOM   3643 1HE  LYS A 223     -20.403 -17.705  12.081  1.00  1.17           H  
ATOM   3644 2HE  LYS A 223     -18.866 -18.435  12.586  1.00  1.17           H  
ATOM   3645 1HZ  LYS A 223     -18.862 -16.060  12.883  1.00  1.17           H  
ATOM   3646 2HZ  LYS A 223     -17.741 -16.489  11.752  1.00  1.17           H  
ATOM   3647 3HZ  LYS A 223     -19.168 -15.807  11.283  1.00  1.17           H  
ATOM   3648  N   LEU A 224     -19.278 -22.813   6.845  1.00  1.12           N  
ATOM   3649  CA  LEU A 224     -19.470 -23.314   5.481  1.00  1.12           C  
ATOM   3650  C   LEU A 224     -20.457 -24.479   5.466  1.00  1.12           C  
ATOM   3651  O   LEU A 224     -21.217 -24.651   4.513  1.00  1.12           O  
ATOM   3652  CB  LEU A 224     -18.171 -23.790   4.827  1.00  1.12           C  
ATOM   3653  CG  LEU A 224     -17.147 -22.752   4.443  1.00  1.12           C  
ATOM   3654  CD1 LEU A 224     -15.950 -23.474   3.899  1.00  1.12           C  
ATOM   3655  CD2 LEU A 224     -17.728 -21.814   3.398  1.00  1.12           C  
ATOM   3656  H   LEU A 224     -18.357 -22.827   7.287  1.00  1.12           H  
ATOM   3657  HA  LEU A 224     -19.882 -22.508   4.875  1.00  1.12           H  
ATOM   3658 1HB  LEU A 224     -17.684 -24.462   5.526  1.00  1.12           H  
ATOM   3659 2HB  LEU A 224     -18.425 -24.352   3.931  1.00  1.12           H  
ATOM   3660  HG  LEU A 224     -16.842 -22.180   5.325  1.00  1.12           H  
ATOM   3661 1HD1 LEU A 224     -15.202 -22.754   3.600  1.00  1.12           H  
ATOM   3662 2HD1 LEU A 224     -15.548 -24.140   4.656  1.00  1.12           H  
ATOM   3663 3HD1 LEU A 224     -16.260 -24.055   3.029  1.00  1.12           H  
ATOM   3664 1HD2 LEU A 224     -16.976 -21.077   3.116  1.00  1.12           H  
ATOM   3665 2HD2 LEU A 224     -18.025 -22.384   2.514  1.00  1.12           H  
ATOM   3666 3HD2 LEU A 224     -18.599 -21.305   3.810  1.00  1.12           H  
ATOM   3667  N   ALA A 225     -20.455 -25.261   6.545  1.00  1.06           N  
ATOM   3668  CA  ALA A 225     -21.333 -26.407   6.715  1.00  1.06           C  
ATOM   3669  C   ALA A 225     -22.731 -26.010   7.184  1.00  1.06           C  
ATOM   3670  O   ALA A 225     -23.591 -26.875   7.333  1.00  1.06           O  
ATOM   3671  CB  ALA A 225     -20.747 -27.375   7.735  1.00  1.06           C  
ATOM   3672  H   ALA A 225     -19.771 -25.074   7.279  1.00  1.06           H  
ATOM   3673  HA  ALA A 225     -21.424 -26.904   5.747  1.00  1.06           H  
ATOM   3674 1HB  ALA A 225     -21.402 -28.239   7.825  1.00  1.06           H  
ATOM   3675 2HB  ALA A 225     -19.762 -27.699   7.425  1.00  1.06           H  
ATOM   3676 3HB  ALA A 225     -20.672 -26.876   8.693  1.00  1.06           H  
ATOM   3677  N   LYS A 226     -22.986 -24.725   7.447  1.00  1.01           N  
ATOM   3678  CA  LYS A 226     -24.291 -24.309   7.946  1.00  1.01           C  
ATOM   3679  C   LYS A 226     -25.487 -24.870   7.155  1.00  1.01           C  
ATOM   3680  O   LYS A 226     -26.404 -25.402   7.780  1.00  1.01           O  
ATOM   3681  CB  LYS A 226     -24.376 -22.781   8.096  1.00  1.01           C  
ATOM   3682  CG  LYS A 226     -25.706 -22.261   8.614  1.00  1.01           C  
ATOM   3683  CD  LYS A 226     -25.683 -20.739   8.735  1.00  1.01           C  
ATOM   3684  CE  LYS A 226     -27.027 -20.194   9.196  1.00  1.01           C  
ATOM   3685  NZ  LYS A 226     -27.010 -18.711   9.318  1.00  1.01           N  
ATOM   3686  H   LYS A 226     -22.273 -24.012   7.300  1.00  1.01           H  
ATOM   3687  HA  LYS A 226     -24.384 -24.709   8.957  1.00  1.01           H  
ATOM   3688 1HB  LYS A 226     -23.616 -22.469   8.816  1.00  1.01           H  
ATOM   3689 2HB  LYS A 226     -24.143 -22.268   7.185  1.00  1.01           H  
ATOM   3690 1HG  LYS A 226     -26.502 -22.554   7.927  1.00  1.01           H  
ATOM   3691 2HG  LYS A 226     -25.911 -22.696   9.591  1.00  1.01           H  
ATOM   3692 1HD  LYS A 226     -24.913 -20.440   9.447  1.00  1.01           H  
ATOM   3693 2HD  LYS A 226     -25.442 -20.304   7.764  1.00  1.01           H  
ATOM   3694 1HE  LYS A 226     -27.794 -20.480   8.478  1.00  1.01           H  
ATOM   3695 2HE  LYS A 226     -27.272 -20.625  10.166  1.00  1.01           H  
ATOM   3696 1HZ  LYS A 226     -27.915 -18.387   9.627  1.00  1.01           H  
ATOM   3697 2HZ  LYS A 226     -26.307 -18.438   9.991  1.00  1.01           H  
ATOM   3698 3HZ  LYS A 226     -26.794 -18.301   8.421  1.00  1.01           H  
ATOM   3699  N   PRO A 227     -25.538 -24.807   5.799  1.00  0.96           N  
ATOM   3700  CA  PRO A 227     -26.639 -25.307   4.984  1.00  0.96           C  
ATOM   3701  C   PRO A 227     -26.885 -26.809   5.171  1.00  0.96           C  
ATOM   3702  O   PRO A 227     -27.963 -27.308   4.837  1.00  0.96           O  
ATOM   3703  CB  PRO A 227     -26.160 -25.018   3.556  1.00  0.96           C  
ATOM   3704  CG  PRO A 227     -25.166 -23.895   3.701  1.00  0.96           C  
ATOM   3705  CD  PRO A 227     -24.450 -24.216   4.978  1.00  0.96           C  
ATOM   3706  HA  PRO A 227     -27.545 -24.735   5.218  1.00  0.96           H  
ATOM   3707 1HB  PRO A 227     -25.700 -25.926   3.139  1.00  0.96           H  
ATOM   3708 2HB  PRO A 227     -27.017 -24.766   2.915  1.00  0.96           H  
ATOM   3709 1HG  PRO A 227     -24.490 -23.871   2.836  1.00  0.96           H  
ATOM   3710 2HG  PRO A 227     -25.679 -22.923   3.737  1.00  0.96           H  
ATOM   3711 1HD  PRO A 227     -23.696 -24.982   4.752  1.00  0.96           H  
ATOM   3712 2HD  PRO A 227     -24.015 -23.320   5.370  1.00  0.96           H  
ATOM   3713  N   GLU A 228     -25.880 -27.529   5.675  1.00  0.92           N  
ATOM   3714  CA  GLU A 228     -25.958 -28.957   5.897  1.00  0.92           C  
ATOM   3715  C   GLU A 228     -26.173 -29.303   7.362  1.00  0.92           C  
ATOM   3716  O   GLU A 228     -26.172 -30.482   7.731  1.00  0.92           O  
ATOM   3717  CB  GLU A 228     -24.680 -29.635   5.410  1.00  0.92           C  
ATOM   3718  CG  GLU A 228     -24.547 -29.766   3.903  1.00  0.92           C  
ATOM   3719  CD  GLU A 228     -24.018 -28.563   3.162  1.00  0.92           C  
ATOM   3720  OE1 GLU A 228     -22.933 -28.146   3.455  1.00  0.92           O  
ATOM   3721  OE2 GLU A 228     -24.691 -28.091   2.265  1.00  0.92           O  
ATOM   3722  H   GLU A 228     -25.016 -27.085   5.976  1.00  0.92           H  
ATOM   3723  HA  GLU A 228     -26.798 -29.349   5.324  1.00  0.92           H  
ATOM   3724 1HB  GLU A 228     -23.816 -29.073   5.772  1.00  0.92           H  
ATOM   3725 2HB  GLU A 228     -24.615 -30.639   5.841  1.00  0.92           H  
ATOM   3726 1HG  GLU A 228     -23.872 -30.589   3.740  1.00  0.92           H  
ATOM   3727 2HG  GLU A 228     -25.515 -30.037   3.490  1.00  0.92           H  
ATOM   3728  N   TRP A 229     -26.440 -28.298   8.194  1.00  0.89           N  
ATOM   3729  CA  TRP A 229     -26.607 -28.531   9.619  1.00  0.89           C  
ATOM   3730  C   TRP A 229     -27.691 -29.549   9.898  1.00  0.89           C  
ATOM   3731  O   TRP A 229     -27.514 -30.399  10.761  1.00  0.89           O  
ATOM   3732  CB  TRP A 229     -26.916 -27.244  10.374  1.00  0.89           C  
ATOM   3733  CG  TRP A 229     -27.042 -27.474  11.858  1.00  0.89           C  
ATOM   3734  CD1 TRP A 229     -26.020 -27.450  12.758  1.00  0.89           C  
ATOM   3735  CD2 TRP A 229     -28.243 -27.771  12.623  1.00  0.89           C  
ATOM   3736  NE1 TRP A 229     -26.493 -27.708  14.022  1.00  0.89           N  
ATOM   3737  CE2 TRP A 229     -27.851 -27.907  13.958  1.00  0.89           C  
ATOM   3738  CE3 TRP A 229     -29.594 -27.929  12.287  1.00  0.89           C  
ATOM   3739  CZ2 TRP A 229     -28.760 -28.197  14.964  1.00  0.89           C  
ATOM   3740  CZ3 TRP A 229     -30.504 -28.220  13.296  1.00  0.89           C  
ATOM   3741  CH2 TRP A 229     -30.097 -28.350  14.600  1.00  0.89           C  
ATOM   3742  H   TRP A 229     -26.464 -27.338   7.852  1.00  0.89           H  
ATOM   3743  HA  TRP A 229     -25.669 -28.920  10.008  1.00  0.89           H  
ATOM   3744 1HB  TRP A 229     -26.115 -26.522  10.200  1.00  0.89           H  
ATOM   3745 2HB  TRP A 229     -27.839 -26.807   9.999  1.00  0.89           H  
ATOM   3746  HD1 TRP A 229     -24.978 -27.256  12.509  1.00  0.89           H  
ATOM   3747  HE1 TRP A 229     -25.933 -27.746  14.862  1.00  0.89           H  
ATOM   3748  HE3 TRP A 229     -29.924 -27.826  11.257  1.00  0.89           H  
ATOM   3749  HZ2 TRP A 229     -28.456 -28.303  16.007  1.00  0.89           H  
ATOM   3750  HZ3 TRP A 229     -31.553 -28.344  13.024  1.00  0.89           H  
ATOM   3751  HH2 TRP A 229     -30.838 -28.580  15.366  1.00  0.89           H  
ATOM   3752  N   GLY A 230     -28.825 -29.459   9.203  1.00  0.87           N  
ATOM   3753  CA  GLY A 230     -29.916 -30.405   9.416  1.00  0.87           C  
ATOM   3754  C   GLY A 230     -29.495 -31.863   9.160  1.00  0.87           C  
ATOM   3755  O   GLY A 230     -30.033 -32.791   9.773  1.00  0.87           O  
ATOM   3756  H   GLY A 230     -28.917 -28.732   8.506  1.00  0.87           H  
ATOM   3757 1HA  GLY A 230     -30.279 -30.307  10.438  1.00  0.87           H  
ATOM   3758 2HA  GLY A 230     -30.746 -30.147   8.760  1.00  0.87           H  
ATOM   3759  N   ILE A 231     -28.542 -32.077   8.243  1.00  0.85           N  
ATOM   3760  CA  ILE A 231     -28.088 -33.424   7.927  1.00  0.85           C  
ATOM   3761  C   ILE A 231     -27.244 -33.906   9.089  1.00  0.85           C  
ATOM   3762  O   ILE A 231     -27.422 -35.020   9.591  1.00  0.85           O  
ATOM   3763  CB  ILE A 231     -27.236 -33.449   6.650  1.00  0.85           C  
ATOM   3764  CG1 ILE A 231     -28.040 -33.066   5.437  1.00  0.85           C  
ATOM   3765  CG2 ILE A 231     -26.652 -34.796   6.452  1.00  0.85           C  
ATOM   3766  CD1 ILE A 231     -27.165 -32.834   4.225  1.00  0.85           C  
ATOM   3767  H   ILE A 231     -28.077 -31.293   7.797  1.00  0.85           H  
ATOM   3768  HA  ILE A 231     -28.947 -34.083   7.810  1.00  0.85           H  
ATOM   3769  HB  ILE A 231     -26.424 -32.735   6.748  1.00  0.85           H  
ATOM   3770 1HG1 ILE A 231     -28.752 -33.857   5.213  1.00  0.85           H  
ATOM   3771 2HG1 ILE A 231     -28.589 -32.148   5.648  1.00  0.85           H  
ATOM   3772 1HG2 ILE A 231     -26.028 -34.797   5.564  1.00  0.85           H  
ATOM   3773 2HG2 ILE A 231     -26.050 -35.053   7.322  1.00  0.85           H  
ATOM   3774 3HG2 ILE A 231     -27.429 -35.520   6.331  1.00  0.85           H  
ATOM   3775 1HD1 ILE A 231     -27.787 -32.554   3.376  1.00  0.85           H  
ATOM   3776 2HD1 ILE A 231     -26.464 -32.033   4.444  1.00  0.85           H  
ATOM   3777 3HD1 ILE A 231     -26.615 -33.746   3.992  1.00  0.85           H  
ATOM   3778  N   LEU A 232     -26.345 -33.025   9.536  1.00  0.86           N  
ATOM   3779  CA  LEU A 232     -25.450 -33.312  10.645  1.00  0.86           C  
ATOM   3780  C   LEU A 232     -26.238 -33.551  11.929  1.00  0.86           C  
ATOM   3781  O   LEU A 232     -25.909 -34.444  12.717  1.00  0.86           O  
ATOM   3782  CB  LEU A 232     -24.493 -32.123  10.831  1.00  0.86           C  
ATOM   3783  CG  LEU A 232     -23.463 -31.938   9.722  1.00  0.86           C  
ATOM   3784  CD1 LEU A 232     -22.732 -30.616   9.904  1.00  0.86           C  
ATOM   3785  CD2 LEU A 232     -22.495 -33.104   9.787  1.00  0.86           C  
ATOM   3786  H   LEU A 232     -26.284 -32.119   9.066  1.00  0.86           H  
ATOM   3787  HA  LEU A 232     -24.878 -34.208  10.410  1.00  0.86           H  
ATOM   3788 1HB  LEU A 232     -25.081 -31.212  10.894  1.00  0.86           H  
ATOM   3789 2HB  LEU A 232     -23.957 -32.252  11.769  1.00  0.86           H  
ATOM   3790  HG  LEU A 232     -23.966 -31.914   8.752  1.00  0.86           H  
ATOM   3791 1HD1 LEU A 232     -22.000 -30.496   9.107  1.00  0.86           H  
ATOM   3792 2HD1 LEU A 232     -23.448 -29.798   9.860  1.00  0.86           H  
ATOM   3793 3HD1 LEU A 232     -22.228 -30.606  10.867  1.00  0.86           H  
ATOM   3794 1HD2 LEU A 232     -21.735 -33.009   9.017  1.00  0.86           H  
ATOM   3795 2HD2 LEU A 232     -22.018 -33.109  10.756  1.00  0.86           H  
ATOM   3796 3HD2 LEU A 232     -23.050 -34.029   9.644  1.00  0.86           H  
ATOM   3797  N   ALA A 233     -27.294 -32.762  12.139  1.00  0.87           N  
ATOM   3798  CA  ALA A 233     -28.147 -32.906  13.305  1.00  0.87           C  
ATOM   3799  C   ALA A 233     -28.868 -34.244  13.271  1.00  0.87           C  
ATOM   3800  O   ALA A 233     -28.912 -34.959  14.275  1.00  0.87           O  
ATOM   3801  CB  ALA A 233     -29.143 -31.771  13.359  1.00  0.87           C  
ATOM   3802  H   ALA A 233     -27.501 -32.024  11.475  1.00  0.87           H  
ATOM   3803  HA  ALA A 233     -27.519 -32.874  14.194  1.00  0.87           H  
ATOM   3804 1HB  ALA A 233     -29.766 -31.868  14.245  1.00  0.87           H  
ATOM   3805 2HB  ALA A 233     -28.602 -30.830  13.391  1.00  0.87           H  
ATOM   3806 3HB  ALA A 233     -29.768 -31.797  12.470  1.00  0.87           H  
ATOM   3807  N   GLY A 234     -29.396 -34.620  12.100  1.00  0.89           N  
ATOM   3808  CA  GLY A 234     -30.079 -35.898  11.967  1.00  0.89           C  
ATOM   3809  C   GLY A 234     -29.105 -37.033  12.243  1.00  0.89           C  
ATOM   3810  O   GLY A 234     -29.431 -37.998  12.945  1.00  0.89           O  
ATOM   3811  H   GLY A 234     -29.361 -34.001  11.288  1.00  0.89           H  
ATOM   3812 1HA  GLY A 234     -30.915 -35.941  12.664  1.00  0.89           H  
ATOM   3813 2HA  GLY A 234     -30.483 -35.986  10.959  1.00  0.89           H  
ATOM   3814  N   GLY A 235     -27.888 -36.883  11.715  1.00  0.91           N  
ATOM   3815  CA  GLY A 235     -26.815 -37.842  11.880  1.00  0.91           C  
ATOM   3816  C   GLY A 235     -26.525 -38.017  13.354  1.00  0.91           C  
ATOM   3817  O   GLY A 235     -26.514 -39.141  13.862  1.00  0.91           O  
ATOM   3818  H   GLY A 235     -27.707 -36.066  11.132  1.00  0.91           H  
ATOM   3819 1HA  GLY A 235     -27.090 -38.795  11.435  1.00  0.91           H  
ATOM   3820 2HA  GLY A 235     -25.926 -37.478  11.363  1.00  0.91           H  
ATOM   3821  N   SER A 236     -26.319 -36.893  14.041  1.00  0.92           N  
ATOM   3822  CA  SER A 236     -25.999 -36.857  15.453  1.00  0.92           C  
ATOM   3823  C   SER A 236     -27.108 -37.495  16.284  1.00  0.92           C  
ATOM   3824  O   SER A 236     -26.830 -38.208  17.249  1.00  0.92           O  
ATOM   3825  CB  SER A 236     -25.789 -35.421  15.875  1.00  0.92           C  
ATOM   3826  OG  SER A 236     -24.689 -34.868  15.198  1.00  0.92           O  
ATOM   3827  H   SER A 236     -26.352 -36.007  13.540  1.00  0.92           H  
ATOM   3828  HA  SER A 236     -25.074 -37.406  15.611  1.00  0.92           H  
ATOM   3829 1HB  SER A 236     -26.683 -34.840  15.663  1.00  0.92           H  
ATOM   3830 2HB  SER A 236     -25.616 -35.382  16.948  1.00  0.92           H  
ATOM   3831  HG  SER A 236     -25.011 -34.705  14.277  1.00  0.92           H  
ATOM   3832  N   CYS A 237     -28.368 -37.261  15.916  1.00  0.93           N  
ATOM   3833  CA  CYS A 237     -29.470 -37.852  16.658  1.00  0.93           C  
ATOM   3834  C   CYS A 237     -29.470 -39.371  16.496  1.00  0.93           C  
ATOM   3835  O   CYS A 237     -29.612 -40.107  17.480  1.00  0.93           O  
ATOM   3836  CB  CYS A 237     -30.791 -37.303  16.150  1.00  0.93           C  
ATOM   3837  SG  CYS A 237     -31.025 -35.544  16.506  1.00  0.93           S  
ATOM   3838  H   CYS A 237     -28.562 -36.639  15.131  1.00  0.93           H  
ATOM   3839  HA  CYS A 237     -29.357 -37.604  17.712  1.00  0.93           H  
ATOM   3840 1HB  CYS A 237     -30.851 -37.439  15.071  1.00  0.93           H  
ATOM   3841 2HB  CYS A 237     -31.613 -37.856  16.600  1.00  0.93           H  
ATOM   3842  HG  CYS A 237     -30.066 -35.125  15.640  1.00  0.93           H  
ATOM   3843  N   GLY A 238     -29.267 -39.849  15.259  1.00  0.93           N  
ATOM   3844  CA  GLY A 238     -29.210 -41.285  15.010  1.00  0.93           C  
ATOM   3845  C   GLY A 238     -28.031 -41.881  15.761  1.00  0.93           C  
ATOM   3846  O   GLY A 238     -28.096 -42.990  16.306  1.00  0.93           O  
ATOM   3847  H   GLY A 238     -29.164 -39.200  14.475  1.00  0.93           H  
ATOM   3848 1HA  GLY A 238     -30.134 -41.738  15.355  1.00  0.93           H  
ATOM   3849 2HA  GLY A 238     -29.114 -41.472  13.941  1.00  0.93           H  
ATOM   3850  N   LEU A 239     -26.956 -41.111  15.814  1.00  0.92           N  
ATOM   3851  CA  LEU A 239     -25.745 -41.484  16.492  1.00  0.92           C  
ATOM   3852  C   LEU A 239     -25.950 -41.589  17.983  1.00  0.92           C  
ATOM   3853  O   LEU A 239     -25.445 -42.519  18.605  1.00  0.92           O  
ATOM   3854  CB  LEU A 239     -24.653 -40.527  16.103  1.00  0.92           C  
ATOM   3855  CG  LEU A 239     -23.410 -40.750  16.684  1.00  0.92           C  
ATOM   3856  CD1 LEU A 239     -23.043 -42.134  16.449  1.00  0.92           C  
ATOM   3857  CD2 LEU A 239     -22.456 -39.852  15.964  1.00  0.92           C  
ATOM   3858  H   LEU A 239     -26.966 -40.223  15.316  1.00  0.92           H  
ATOM   3859  HA  LEU A 239     -25.451 -42.465  16.125  1.00  0.92           H  
ATOM   3860 1HB  LEU A 239     -24.540 -40.540  15.026  1.00  0.92           H  
ATOM   3861 2HB  LEU A 239     -24.953 -39.547  16.399  1.00  0.92           H  
ATOM   3862  HG  LEU A 239     -23.426 -40.541  17.750  1.00  0.92           H  
ATOM   3863 1HD1 LEU A 239     -22.109 -42.336  16.833  1.00  0.92           H  
ATOM   3864 2HD1 LEU A 239     -23.767 -42.790  16.920  1.00  0.92           H  
ATOM   3865 3HD1 LEU A 239     -23.043 -42.284  15.424  1.00  0.92           H  
ATOM   3866 1HD2 LEU A 239     -21.493 -39.993  16.336  1.00  0.92           H  
ATOM   3867 2HD2 LEU A 239     -22.460 -40.090  14.903  1.00  0.92           H  
ATOM   3868 3HD2 LEU A 239     -22.755 -38.824  16.095  1.00  0.92           H  
ATOM   3869  N   LEU A 240     -26.691 -40.657  18.566  1.00  0.91           N  
ATOM   3870  CA  LEU A 240     -27.010 -40.733  19.978  1.00  0.91           C  
ATOM   3871  C   LEU A 240     -27.737 -42.028  20.269  1.00  0.91           C  
ATOM   3872  O   LEU A 240     -27.406 -42.724  21.232  1.00  0.91           O  
ATOM   3873  CB  LEU A 240     -27.861 -39.541  20.411  1.00  0.91           C  
ATOM   3874  CG  LEU A 240     -28.302 -39.545  21.881  1.00  0.91           C  
ATOM   3875  CD1 LEU A 240     -27.088 -39.525  22.781  1.00  0.91           C  
ATOM   3876  CD2 LEU A 240     -29.175 -38.333  22.133  1.00  0.91           C  
ATOM   3877  H   LEU A 240     -27.038 -39.876  18.014  1.00  0.91           H  
ATOM   3878  HA  LEU A 240     -26.090 -40.750  20.545  1.00  0.91           H  
ATOM   3879 1HB  LEU A 240     -27.296 -38.629  20.225  1.00  0.91           H  
ATOM   3880 2HB  LEU A 240     -28.757 -39.514  19.796  1.00  0.91           H  
ATOM   3881  HG  LEU A 240     -28.868 -40.456  22.088  1.00  0.91           H  
ATOM   3882 1HD1 LEU A 240     -27.405 -39.531  23.823  1.00  0.91           H  
ATOM   3883 2HD1 LEU A 240     -26.468 -40.401  22.585  1.00  0.91           H  
ATOM   3884 3HD1 LEU A 240     -26.523 -38.623  22.581  1.00  0.91           H  
ATOM   3885 1HD2 LEU A 240     -29.501 -38.328  23.173  1.00  0.91           H  
ATOM   3886 2HD2 LEU A 240     -28.605 -37.427  21.924  1.00  0.91           H  
ATOM   3887 3HD2 LEU A 240     -30.046 -38.375  21.478  1.00  0.91           H  
ATOM   3888  N   VAL A 241     -28.709 -42.376  19.423  1.00  0.88           N  
ATOM   3889  CA  VAL A 241     -29.438 -43.620  19.618  1.00  0.88           C  
ATOM   3890  C   VAL A 241     -28.503 -44.827  19.505  1.00  0.88           C  
ATOM   3891  O   VAL A 241     -28.558 -45.737  20.339  1.00  0.88           O  
ATOM   3892  CB  VAL A 241     -30.564 -43.770  18.586  1.00  0.88           C  
ATOM   3893  CG1 VAL A 241     -31.164 -45.152  18.708  1.00  0.88           C  
ATOM   3894  CG2 VAL A 241     -31.605 -42.706  18.796  1.00  0.88           C  
ATOM   3895  H   VAL A 241     -28.949 -41.750  18.650  1.00  0.88           H  
ATOM   3896  HA  VAL A 241     -29.878 -43.608  20.615  1.00  0.88           H  
ATOM   3897  HB  VAL A 241     -30.154 -43.673  17.585  1.00  0.88           H  
ATOM   3898 1HG1 VAL A 241     -31.951 -45.264  17.982  1.00  0.88           H  
ATOM   3899 2HG1 VAL A 241     -30.393 -45.903  18.530  1.00  0.88           H  
ATOM   3900 3HG1 VAL A 241     -31.576 -45.283  19.705  1.00  0.88           H  
ATOM   3901 1HG2 VAL A 241     -32.393 -42.822  18.052  1.00  0.88           H  
ATOM   3902 2HG2 VAL A 241     -32.027 -42.801  19.794  1.00  0.88           H  
ATOM   3903 3HG2 VAL A 241     -31.144 -41.725  18.688  1.00  0.88           H  
ATOM   3904  N   SER A 242     -27.622 -44.825  18.492  1.00  0.85           N  
ATOM   3905  CA  SER A 242     -26.671 -45.917  18.306  1.00  0.85           C  
ATOM   3906  C   SER A 242     -25.744 -46.021  19.510  1.00  0.85           C  
ATOM   3907  O   SER A 242     -25.455 -47.115  20.004  1.00  0.85           O  
ATOM   3908  CB  SER A 242     -25.817 -45.660  17.075  1.00  0.85           C  
ATOM   3909  OG  SER A 242     -26.572 -45.677  15.914  1.00  0.85           O  
ATOM   3910  H   SER A 242     -27.634 -44.053  17.825  1.00  0.85           H  
ATOM   3911  HA  SER A 242     -27.221 -46.849  18.194  1.00  0.85           H  
ATOM   3912 1HB  SER A 242     -25.337 -44.696  17.175  1.00  0.85           H  
ATOM   3913 2HB  SER A 242     -25.034 -46.396  17.010  1.00  0.85           H  
ATOM   3914  HG  SER A 242     -27.232 -44.967  16.022  1.00  0.85           H  
ATOM   3915  N   GLY A 243     -25.289 -44.871  19.995  1.00  0.83           N  
ATOM   3916  CA  GLY A 243     -24.398 -44.780  21.134  1.00  0.83           C  
ATOM   3917  C   GLY A 243     -25.069 -45.407  22.330  1.00  0.83           C  
ATOM   3918  O   GLY A 243     -24.519 -46.305  22.975  1.00  0.83           O  
ATOM   3919  H   GLY A 243     -25.564 -44.010  19.540  1.00  0.83           H  
ATOM   3920 1HA  GLY A 243     -23.462 -45.285  20.914  1.00  0.83           H  
ATOM   3921 2HA  GLY A 243     -24.173 -43.731  21.335  1.00  0.83           H  
ATOM   3922  N   ALA A 244     -26.278 -44.941  22.622  1.00  0.80           N  
ATOM   3923  CA  ALA A 244     -27.010 -45.432  23.764  1.00  0.80           C  
ATOM   3924  C   ALA A 244     -27.214 -46.936  23.687  1.00  0.80           C  
ATOM   3925  O   ALA A 244     -26.987 -47.633  24.683  1.00  0.80           O  
ATOM   3926  CB  ALA A 244     -28.355 -44.733  23.829  1.00  0.80           C  
ATOM   3927  H   ALA A 244     -26.691 -44.208  22.046  1.00  0.80           H  
ATOM   3928  HA  ALA A 244     -26.437 -45.206  24.661  1.00  0.80           H  
ATOM   3929 1HB  ALA A 244     -28.907 -45.079  24.699  1.00  0.80           H  
ATOM   3930 2HB  ALA A 244     -28.198 -43.656  23.897  1.00  0.80           H  
ATOM   3931 3HB  ALA A 244     -28.921 -44.958  22.923  1.00  0.80           H  
ATOM   3932  N   ALA A 245     -27.561 -47.450  22.499  1.00  0.78           N  
ATOM   3933  CA  ALA A 245     -27.778 -48.878  22.327  1.00  0.78           C  
ATOM   3934  C   ALA A 245     -26.509 -49.669  22.636  1.00  0.78           C  
ATOM   3935  O   ALA A 245     -26.539 -50.685  23.339  1.00  0.78           O  
ATOM   3936  CB  ALA A 245     -28.236 -49.144  20.904  1.00  0.78           C  
ATOM   3937  H   ALA A 245     -27.726 -46.826  21.707  1.00  0.78           H  
ATOM   3938  HA  ALA A 245     -28.554 -49.192  23.022  1.00  0.78           H  
ATOM   3939 1HB  ALA A 245     -28.424 -50.205  20.760  1.00  0.78           H  
ATOM   3940 2HB  ALA A 245     -29.149 -48.582  20.704  1.00  0.78           H  
ATOM   3941 3HB  ALA A 245     -27.459 -48.818  20.217  1.00  0.78           H  
ATOM   3942  N   GLN A 246     -25.366 -49.158  22.195  1.00  0.76           N  
ATOM   3943  CA  GLN A 246     -24.114 -49.843  22.453  1.00  0.76           C  
ATOM   3944  C   GLN A 246     -23.771 -49.849  23.929  1.00  0.76           C  
ATOM   3945  O   GLN A 246     -23.165 -50.807  24.406  1.00  0.76           O  
ATOM   3946  CB  GLN A 246     -22.989 -49.224  21.648  1.00  0.76           C  
ATOM   3947  CG  GLN A 246     -23.096 -49.482  20.175  1.00  0.76           C  
ATOM   3948  CD  GLN A 246     -22.079 -48.705  19.464  1.00  0.76           C  
ATOM   3949  OE1 GLN A 246     -20.979 -49.188  19.117  1.00  0.76           O  
ATOM   3950  NE2 GLN A 246     -22.411 -47.443  19.283  1.00  0.76           N  
ATOM   3951  H   GLN A 246     -25.368 -48.307  21.628  1.00  0.76           H  
ATOM   3952  HA  GLN A 246     -24.224 -50.878  22.134  1.00  0.76           H  
ATOM   3953 1HB  GLN A 246     -22.997 -48.140  21.794  1.00  0.76           H  
ATOM   3954 2HB  GLN A 246     -22.031 -49.596  22.003  1.00  0.76           H  
ATOM   3955 1HG  GLN A 246     -22.942 -50.539  19.969  1.00  0.76           H  
ATOM   3956 2HG  GLN A 246     -24.077 -49.173  19.845  1.00  0.76           H  
ATOM   3957 1HE2 GLN A 246     -21.741 -46.803  18.910  1.00  0.76           H  
ATOM   3958 2HE2 GLN A 246     -23.313 -47.115  19.608  1.00  0.76           H  
ATOM   3959  N   THR A 247     -24.151 -48.794  24.660  1.00  0.75           N  
ATOM   3960  CA  THR A 247     -23.850 -48.740  26.084  1.00  0.75           C  
ATOM   3961  C   THR A 247     -24.909 -49.503  26.879  1.00  0.75           C  
ATOM   3962  O   THR A 247     -24.672 -49.935  28.002  1.00  0.75           O  
ATOM   3963  CB  THR A 247     -23.760 -47.286  26.585  1.00  0.75           C  
ATOM   3964  OG1 THR A 247     -25.032 -46.634  26.433  1.00  0.75           O  
ATOM   3965  CG2 THR A 247     -22.698 -46.544  25.794  1.00  0.75           C  
ATOM   3966  H   THR A 247     -24.620 -48.010  24.202  1.00  0.75           H  
ATOM   3967  HA  THR A 247     -22.885 -49.216  26.255  1.00  0.75           H  
ATOM   3968  HB  THR A 247     -23.475 -47.269  27.631  1.00  0.75           H  
ATOM   3969  HG1 THR A 247     -25.548 -47.065  25.713  1.00  0.75           H  
ATOM   3970 1HG2 THR A 247     -22.628 -45.520  26.146  1.00  0.75           H  
ATOM   3971 2HG2 THR A 247     -21.742 -47.041  25.923  1.00  0.75           H  
ATOM   3972 3HG2 THR A 247     -22.951 -46.543  24.751  1.00  0.75           H  
ATOM   3973  N   ALA A 248     -26.070 -49.735  26.298  1.00  0.75           N  
ATOM   3974  CA  ALA A 248     -27.051 -50.527  27.005  1.00  0.75           C  
ATOM   3975  C   ALA A 248     -26.684 -52.002  26.912  1.00  0.75           C  
ATOM   3976  O   ALA A 248     -26.839 -52.757  27.873  1.00  0.75           O  
ATOM   3977  CB  ALA A 248     -28.429 -50.299  26.435  1.00  0.75           C  
ATOM   3978  H   ALA A 248     -26.288 -49.333  25.389  1.00  0.75           H  
ATOM   3979  HA  ALA A 248     -27.042 -50.234  28.055  1.00  0.75           H  
ATOM   3980 1HB  ALA A 248     -29.155 -50.891  26.982  1.00  0.75           H  
ATOM   3981 2HB  ALA A 248     -28.680 -49.242  26.515  1.00  0.75           H  
ATOM   3982 3HB  ALA A 248     -28.433 -50.593  25.386  1.00  0.75           H  
ATOM   3983  N   ALA A 249     -26.137 -52.410  25.771  1.00  0.74           N  
ATOM   3984  CA  ALA A 249     -25.847 -53.816  25.558  1.00  0.74           C  
ATOM   3985  C   ALA A 249     -25.010 -54.472  26.696  1.00  0.74           C  
ATOM   3986  O   ALA A 249     -25.434 -55.528  27.159  1.00  0.74           O  
ATOM   3987  CB  ALA A 249     -25.207 -53.993  24.181  1.00  0.74           C  
ATOM   3988  H   ALA A 249     -26.013 -51.746  25.004  1.00  0.74           H  
ATOM   3989  HA  ALA A 249     -26.802 -54.339  25.535  1.00  0.74           H  
ATOM   3990 1HB  ALA A 249     -25.061 -55.047  23.981  1.00  0.74           H  
ATOM   3991 2HB  ALA A 249     -25.887 -53.577  23.436  1.00  0.74           H  
ATOM   3992 3HB  ALA A 249     -24.276 -53.498  24.071  1.00  0.74           H  
ATOM   3993  N   PRO A 250     -23.867 -53.929  27.211  1.00  0.75           N  
ATOM   3994  CA  PRO A 250     -23.123 -54.477  28.340  1.00  0.75           C  
ATOM   3995  C   PRO A 250     -23.923 -54.597  29.627  1.00  0.75           C  
ATOM   3996  O   PRO A 250     -23.605 -55.429  30.483  1.00  0.75           O  
ATOM   3997  CB  PRO A 250     -22.021 -53.451  28.549  1.00  0.75           C  
ATOM   3998  CG  PRO A 250     -21.833 -52.819  27.228  1.00  0.75           C  
ATOM   3999  CD  PRO A 250     -23.207 -52.778  26.620  1.00  0.75           C  
ATOM   4000  HA  PRO A 250     -22.698 -55.447  28.053  1.00  0.75           H  
ATOM   4001 1HB  PRO A 250     -22.344 -52.751  29.289  1.00  0.75           H  
ATOM   4002 2HB  PRO A 250     -21.147 -53.918  28.949  1.00  0.75           H  
ATOM   4003 1HG  PRO A 250     -21.401 -51.811  27.354  1.00  0.75           H  
ATOM   4004 2HG  PRO A 250     -21.120 -53.394  26.625  1.00  0.75           H  
ATOM   4005 1HD  PRO A 250     -23.697 -51.877  26.882  1.00  0.75           H  
ATOM   4006 2HD  PRO A 250     -23.061 -52.885  25.586  1.00  0.75           H  
ATOM   4007  N   LEU A 251     -24.973 -53.786  29.778  1.00  0.75           N  
ATOM   4008  CA  LEU A 251     -25.758 -53.807  31.000  1.00  0.75           C  
ATOM   4009  C   LEU A 251     -26.547 -55.092  30.962  1.00  0.75           C  
ATOM   4010  O   LEU A 251     -26.603 -55.872  31.923  1.00  0.75           O  
ATOM   4011  CB  LEU A 251     -26.719 -52.608  31.022  1.00  0.75           C  
ATOM   4012  CG  LEU A 251     -27.516 -52.372  32.257  1.00  0.75           C  
ATOM   4013  CD1 LEU A 251     -26.542 -52.112  33.430  1.00  0.75           C  
ATOM   4014  CD2 LEU A 251     -28.437 -51.178  32.008  1.00  0.75           C  
ATOM   4015  H   LEU A 251     -25.267 -53.150  29.042  1.00  0.75           H  
ATOM   4016  HA  LEU A 251     -25.098 -53.798  31.867  1.00  0.75           H  
ATOM   4017 1HB  LEU A 251     -26.182 -51.711  30.797  1.00  0.75           H  
ATOM   4018 2HB  LEU A 251     -27.448 -52.757  30.233  1.00  0.75           H  
ATOM   4019  HG  LEU A 251     -28.115 -53.253  32.491  1.00  0.75           H  
ATOM   4020 1HD1 LEU A 251     -27.108 -51.932  34.343  1.00  0.75           H  
ATOM   4021 2HD1 LEU A 251     -25.896 -52.981  33.570  1.00  0.75           H  
ATOM   4022 3HD1 LEU A 251     -25.927 -51.236  33.206  1.00  0.75           H  
ATOM   4023 1HD2 LEU A 251     -29.031 -50.981  32.900  1.00  0.75           H  
ATOM   4024 2HD2 LEU A 251     -27.835 -50.299  31.767  1.00  0.75           H  
ATOM   4025 3HD2 LEU A 251     -29.101 -51.405  31.170  1.00  0.75           H  
ATOM   4026  N   PHE A 252     -27.120 -55.327  29.791  1.00  0.75           N  
ATOM   4027  CA  PHE A 252     -27.928 -56.498  29.584  1.00  0.75           C  
ATOM   4028  C   PHE A 252     -27.058 -57.730  29.474  1.00  0.75           C  
ATOM   4029  O   PHE A 252     -27.456 -58.797  29.925  1.00  0.75           O  
ATOM   4030  CB  PHE A 252     -28.840 -56.271  28.399  1.00  0.75           C  
ATOM   4031  CG  PHE A 252     -29.906 -55.329  28.801  1.00  0.75           C  
ATOM   4032  CD1 PHE A 252     -29.812 -54.002  28.490  1.00  0.75           C  
ATOM   4033  CD2 PHE A 252     -30.994 -55.765  29.527  1.00  0.75           C  
ATOM   4034  CE1 PHE A 252     -30.773 -53.104  28.883  1.00  0.75           C  
ATOM   4035  CE2 PHE A 252     -31.968 -54.877  29.928  1.00  0.75           C  
ATOM   4036  CZ  PHE A 252     -31.855 -53.538  29.602  1.00  0.75           C  
ATOM   4037  H   PHE A 252     -27.001 -54.640  29.041  1.00  0.75           H  
ATOM   4038  HA  PHE A 252     -28.569 -56.620  30.454  1.00  0.75           H  
ATOM   4039 1HB  PHE A 252     -28.281 -55.831  27.573  1.00  0.75           H  
ATOM   4040 2HB  PHE A 252     -29.288 -57.208  28.064  1.00  0.75           H  
ATOM   4041  HD1 PHE A 252     -28.961 -53.667  27.927  1.00  0.75           H  
ATOM   4042  HD2 PHE A 252     -31.076 -56.820  29.787  1.00  0.75           H  
ATOM   4043  HE1 PHE A 252     -30.674 -52.053  28.624  1.00  0.75           H  
ATOM   4044  HE2 PHE A 252     -32.825 -55.230  30.501  1.00  0.75           H  
ATOM   4045  HZ  PHE A 252     -32.622 -52.832  29.918  1.00  0.75           H  
ATOM   4046  N   PHE A 253     -25.847 -57.592  28.943  1.00  0.76           N  
ATOM   4047  CA  PHE A 253     -24.974 -58.744  28.870  1.00  0.76           C  
ATOM   4048  C   PHE A 253     -24.677 -59.239  30.284  1.00  0.76           C  
ATOM   4049  O   PHE A 253     -24.778 -60.431  30.557  1.00  0.76           O  
ATOM   4050  CB  PHE A 253     -23.671 -58.467  28.148  1.00  0.76           C  
ATOM   4051  CG  PHE A 253     -22.905 -59.727  27.997  1.00  0.76           C  
ATOM   4052  CD1 PHE A 253     -23.305 -60.633  27.031  1.00  0.76           C  
ATOM   4053  CD2 PHE A 253     -21.821 -60.038  28.787  1.00  0.76           C  
ATOM   4054  CE1 PHE A 253     -22.643 -61.821  26.854  1.00  0.76           C  
ATOM   4055  CE2 PHE A 253     -21.146 -61.234  28.603  1.00  0.76           C  
ATOM   4056  CZ  PHE A 253     -21.560 -62.121  27.640  1.00  0.76           C  
ATOM   4057  H   PHE A 253     -25.554 -56.702  28.551  1.00  0.76           H  
ATOM   4058  HA  PHE A 253     -25.490 -59.536  28.330  1.00  0.76           H  
ATOM   4059 1HB  PHE A 253     -23.866 -58.039  27.164  1.00  0.76           H  
ATOM   4060 2HB  PHE A 253     -23.071 -57.761  28.718  1.00  0.76           H  
ATOM   4061  HD1 PHE A 253     -24.164 -60.393  26.410  1.00  0.76           H  
ATOM   4062  HD2 PHE A 253     -21.503 -59.333  29.554  1.00  0.76           H  
ATOM   4063  HE1 PHE A 253     -22.976 -62.521  26.089  1.00  0.76           H  
ATOM   4064  HE2 PHE A 253     -20.290 -61.485  29.215  1.00  0.76           H  
ATOM   4065  HZ  PHE A 253     -21.029 -63.063  27.500  1.00  0.76           H  
ATOM   4066  N   GLY A 254     -24.320 -58.339  31.208  1.00  0.76           N  
ATOM   4067  CA  GLY A 254     -24.068 -58.801  32.573  1.00  0.76           C  
ATOM   4068  C   GLY A 254     -25.313 -59.486  33.120  1.00  0.76           C  
ATOM   4069  O   GLY A 254     -25.220 -60.501  33.819  1.00  0.76           O  
ATOM   4070  H   GLY A 254     -24.223 -57.351  30.974  1.00  0.76           H  
ATOM   4071 1HA  GLY A 254     -23.222 -59.486  32.583  1.00  0.76           H  
ATOM   4072 2HA  GLY A 254     -23.813 -57.970  33.218  1.00  0.76           H  
ATOM   4073  N   ALA A 255     -26.495 -58.951  32.786  1.00  0.77           N  
ATOM   4074  CA  ALA A 255     -27.726 -59.588  33.211  1.00  0.77           C  
ATOM   4075  C   ALA A 255     -27.810 -61.001  32.621  1.00  0.77           C  
ATOM   4076  O   ALA A 255     -28.260 -61.904  33.311  1.00  0.77           O  
ATOM   4077  CB  ALA A 255     -28.934 -58.752  32.829  1.00  0.77           C  
ATOM   4078  H   ALA A 255     -26.531 -58.080  32.251  1.00  0.77           H  
ATOM   4079  HA  ALA A 255     -27.701 -59.679  34.296  1.00  0.77           H  
ATOM   4080 1HB  ALA A 255     -29.841 -59.240  33.183  1.00  0.77           H  
ATOM   4081 2HB  ALA A 255     -28.848 -57.765  33.282  1.00  0.77           H  
ATOM   4082 3HB  ALA A 255     -28.987 -58.645  31.767  1.00  0.77           H  
ATOM   4083  N   VAL A 256     -27.326 -61.209  31.378  1.00  0.79           N  
ATOM   4084  CA  VAL A 256     -27.333 -62.537  30.739  1.00  0.79           C  
ATOM   4085  C   VAL A 256     -26.468 -63.499  31.544  1.00  0.79           C  
ATOM   4086  O   VAL A 256     -26.850 -64.647  31.791  1.00  0.79           O  
ATOM   4087  CB  VAL A 256     -26.777 -62.502  29.279  1.00  0.79           C  
ATOM   4088  CG1 VAL A 256     -26.605 -63.871  28.762  1.00  0.79           C  
ATOM   4089  CG2 VAL A 256     -27.711 -61.763  28.361  1.00  0.79           C  
ATOM   4090  H   VAL A 256     -26.977 -60.408  30.853  1.00  0.79           H  
ATOM   4091  HA  VAL A 256     -28.357 -62.907  30.715  1.00  0.79           H  
ATOM   4092  HB  VAL A 256     -25.814 -62.043  29.275  1.00  0.79           H  
ATOM   4093 1HG1 VAL A 256     -26.202 -63.828  27.752  1.00  0.79           H  
ATOM   4094 2HG1 VAL A 256     -25.922 -64.428  29.405  1.00  0.79           H  
ATOM   4095 3HG1 VAL A 256     -27.557 -64.340  28.744  1.00  0.79           H  
ATOM   4096 1HG2 VAL A 256     -27.299 -61.759  27.357  1.00  0.79           H  
ATOM   4097 2HG2 VAL A 256     -28.680 -62.258  28.357  1.00  0.79           H  
ATOM   4098 3HG2 VAL A 256     -27.822 -60.759  28.699  1.00  0.79           H  
ATOM   4099  N   VAL A 257     -25.304 -63.008  31.967  1.00  0.83           N  
ATOM   4100  CA  VAL A 257     -24.353 -63.805  32.731  1.00  0.83           C  
ATOM   4101  C   VAL A 257     -24.964 -64.302  34.036  1.00  0.83           C  
ATOM   4102  O   VAL A 257     -24.819 -65.479  34.387  1.00  0.83           O  
ATOM   4103  CB  VAL A 257     -23.096 -62.952  33.039  1.00  0.83           C  
ATOM   4104  CG1 VAL A 257     -22.179 -63.662  34.021  1.00  0.83           C  
ATOM   4105  CG2 VAL A 257     -22.371 -62.647  31.731  1.00  0.83           C  
ATOM   4106  H   VAL A 257     -25.075 -62.046  31.711  1.00  0.83           H  
ATOM   4107  HA  VAL A 257     -24.060 -64.663  32.130  1.00  0.83           H  
ATOM   4108  HB  VAL A 257     -23.398 -62.029  33.504  1.00  0.83           H  
ATOM   4109 1HG1 VAL A 257     -21.311 -63.032  34.228  1.00  0.83           H  
ATOM   4110 2HG1 VAL A 257     -22.723 -63.847  34.951  1.00  0.83           H  
ATOM   4111 3HG1 VAL A 257     -21.847 -64.607  33.596  1.00  0.83           H  
ATOM   4112 1HG2 VAL A 257     -21.502 -62.030  31.941  1.00  0.83           H  
ATOM   4113 2HG2 VAL A 257     -22.056 -63.575  31.262  1.00  0.83           H  
ATOM   4114 3HG2 VAL A 257     -23.041 -62.116  31.061  1.00  0.83           H  
ATOM   4115  N   ASP A 258     -25.662 -63.420  34.746  1.00  0.89           N  
ATOM   4116  CA  ASP A 258     -26.338 -63.819  35.974  1.00  0.89           C  
ATOM   4117  C   ASP A 258     -27.633 -64.602  35.727  1.00  0.89           C  
ATOM   4118  O   ASP A 258     -27.927 -65.576  36.417  1.00  0.89           O  
ATOM   4119  CB  ASP A 258     -26.631 -62.600  36.834  1.00  0.89           C  
ATOM   4120  CG  ASP A 258     -25.375 -61.988  37.436  1.00  0.89           C  
ATOM   4121  OD1 ASP A 258     -24.327 -62.615  37.403  1.00  0.89           O  
ATOM   4122  OD2 ASP A 258     -25.469 -60.893  37.940  1.00  0.89           O  
ATOM   4123  H   ASP A 258     -25.719 -62.453  34.413  1.00  0.89           H  
ATOM   4124  HA  ASP A 258     -25.665 -64.463  36.533  1.00  0.89           H  
ATOM   4125 1HB  ASP A 258     -27.125 -61.843  36.214  1.00  0.89           H  
ATOM   4126 2HB  ASP A 258     -27.315 -62.872  37.632  1.00  0.89           H  
ATOM   4127  N   ALA A 259     -28.403 -64.205  34.723  1.00  1.01           N  
ATOM   4128  CA  ALA A 259     -29.678 -64.843  34.411  1.00  1.01           C  
ATOM   4129  C   ALA A 259     -29.483 -66.309  34.082  1.00  1.01           C  
ATOM   4130  O   ALA A 259     -30.284 -67.168  34.467  1.00  1.01           O  
ATOM   4131  CB  ALA A 259     -30.331 -64.144  33.253  1.00  1.01           C  
ATOM   4132  H   ALA A 259     -28.124 -63.412  34.165  1.00  1.01           H  
ATOM   4133  HA  ALA A 259     -30.324 -64.767  35.287  1.00  1.01           H  
ATOM   4134 1HB  ALA A 259     -31.274 -64.617  33.061  1.00  1.01           H  
ATOM   4135 2HB  ALA A 259     -30.493 -63.096  33.499  1.00  1.01           H  
ATOM   4136 3HB  ALA A 259     -29.692 -64.218  32.377  1.00  1.01           H  
ATOM   4137  N   ALA A 260     -28.365 -66.610  33.427  1.00  1.20           N  
ATOM   4138  CA  ALA A 260     -28.003 -67.960  33.034  1.00  1.20           C  
ATOM   4139  C   ALA A 260     -27.891 -68.897  34.230  1.00  1.20           C  
ATOM   4140  O   ALA A 260     -28.011 -70.113  34.086  1.00  1.20           O  
ATOM   4141  CB  ALA A 260     -26.680 -67.935  32.292  1.00  1.20           C  
ATOM   4142  H   ALA A 260     -27.750 -65.853  33.125  1.00  1.20           H  
ATOM   4143  HA  ALA A 260     -28.784 -68.341  32.386  1.00  1.20           H  
ATOM   4144 1HB  ALA A 260     -26.421 -68.941  31.975  1.00  1.20           H  
ATOM   4145 2HB  ALA A 260     -26.758 -67.288  31.421  1.00  1.20           H  
ATOM   4146 3HB  ALA A 260     -25.904 -67.548  32.957  1.00  1.20           H  
ATOM   4147  N   GLN A 261     -27.598 -68.337  35.403  1.00  1.45           N  
ATOM   4148  CA  GLN A 261     -27.403 -69.090  36.626  1.00  1.45           C  
ATOM   4149  C   GLN A 261     -28.704 -69.215  37.428  1.00  1.45           C  
ATOM   4150  O   GLN A 261     -28.719 -69.831  38.497  1.00  1.45           O  
ATOM   4151  CB  GLN A 261     -26.341 -68.374  37.462  1.00  1.45           C  
ATOM   4152  CG  GLN A 261     -24.986 -68.306  36.775  1.00  1.45           C  
ATOM   4153  CD  GLN A 261     -23.975 -67.466  37.528  1.00  1.45           C  
ATOM   4154  OE1 GLN A 261     -23.507 -67.818  38.621  1.00  1.45           O  
ATOM   4155  NE2 GLN A 261     -23.639 -66.329  36.933  1.00  1.45           N  
ATOM   4156  H   GLN A 261     -27.543 -67.323  35.479  1.00  1.45           H  
ATOM   4157  HA  GLN A 261     -27.056 -70.089  36.370  1.00  1.45           H  
ATOM   4158 1HB  GLN A 261     -26.668 -67.356  37.674  1.00  1.45           H  
ATOM   4159 2HB  GLN A 261     -26.219 -68.886  38.415  1.00  1.45           H  
ATOM   4160 1HG  GLN A 261     -24.591 -69.313  36.667  1.00  1.45           H  
ATOM   4161 2HG  GLN A 261     -25.128 -67.850  35.790  1.00  1.45           H  
ATOM   4162 1HE2 GLN A 261     -22.988 -65.701  37.359  1.00  1.45           H  
ATOM   4163 2HE2 GLN A 261     -24.074 -66.081  36.035  1.00  1.45           H  
ATOM   4164  N   LYS A 262     -29.785 -68.598  36.932  1.00  1.69           N  
ATOM   4165  CA  LYS A 262     -31.060 -68.576  37.641  1.00  1.69           C  
ATOM   4166  C   LYS A 262     -32.169 -69.338  36.912  1.00  1.69           C  
ATOM   4167  O   LYS A 262     -32.791 -70.233  37.488  1.00  1.69           O  
ATOM   4168  CB  LYS A 262     -31.490 -67.122  37.835  1.00  1.69           C  
ATOM   4169  CG  LYS A 262     -30.583 -66.319  38.751  1.00  1.69           C  
ATOM   4170  CD  LYS A 262     -31.068 -64.890  38.867  1.00  1.69           C  
ATOM   4171  CE  LYS A 262     -30.181 -64.061  39.771  1.00  1.69           C  
ATOM   4172  NZ  LYS A 262     -30.642 -62.646  39.835  1.00  1.69           N  
ATOM   4173  H   LYS A 262     -29.731 -68.123  36.036  1.00  1.69           H  
ATOM   4174  HA  LYS A 262     -30.921 -69.040  38.617  1.00  1.69           H  
ATOM   4175 1HB  LYS A 262     -31.514 -66.613  36.866  1.00  1.69           H  
ATOM   4176 2HB  LYS A 262     -32.499 -67.090  38.241  1.00  1.69           H  
ATOM   4177 1HG  LYS A 262     -30.555 -66.777  39.738  1.00  1.69           H  
ATOM   4178 2HG  LYS A 262     -29.573 -66.313  38.340  1.00  1.69           H  
ATOM   4179 1HD  LYS A 262     -31.078 -64.433  37.872  1.00  1.69           H  
ATOM   4180 2HD  LYS A 262     -32.087 -64.877  39.252  1.00  1.69           H  
ATOM   4181 1HE  LYS A 262     -30.198 -64.486  40.773  1.00  1.69           H  
ATOM   4182 2HE  LYS A 262     -29.158 -64.086  39.392  1.00  1.69           H  
ATOM   4183 1HZ  LYS A 262     -30.035 -62.117  40.443  1.00  1.69           H  
ATOM   4184 2HZ  LYS A 262     -30.616 -62.247  38.902  1.00  1.69           H  
ATOM   4185 3HZ  LYS A 262     -31.588 -62.614  40.188  1.00  1.69           H  
ATOM   4186  N   SER A 263     -32.440 -68.970  35.655  1.00  1.82           N  
ATOM   4187  CA  SER A 263     -33.490 -69.661  34.892  1.00  1.82           C  
ATOM   4188  C   SER A 263     -33.422 -69.404  33.401  1.00  1.82           C  
ATOM   4189  O   SER A 263     -33.021 -68.327  32.960  1.00  1.82           O  
ATOM   4190  CB  SER A 263     -34.883 -69.250  35.356  1.00  1.82           C  
ATOM   4191  OG  SER A 263     -35.147 -67.885  35.060  1.00  1.82           O  
ATOM   4192  H   SER A 263     -31.877 -68.234  35.224  1.00  1.82           H  
ATOM   4193  HA  SER A 263     -33.371 -70.733  35.054  1.00  1.82           H  
ATOM   4194 1HB  SER A 263     -35.617 -69.874  34.847  1.00  1.82           H  
ATOM   4195 2HB  SER A 263     -34.998 -69.425  36.423  1.00  1.82           H  
ATOM   4196  HG  SER A 263     -34.882 -67.388  35.848  1.00  1.82           H  
ATOM   4197  N   MET A 264     -33.994 -70.325  32.629  1.00  1.77           N  
ATOM   4198  CA  MET A 264     -34.089 -70.147  31.189  1.00  1.77           C  
ATOM   4199  C   MET A 264     -35.053 -69.036  30.793  1.00  1.77           C  
ATOM   4200  O   MET A 264     -34.908 -68.434  29.728  1.00  1.77           O  
ATOM   4201  CB  MET A 264     -34.493 -71.453  30.524  1.00  1.77           C  
ATOM   4202  CG  MET A 264     -33.432 -72.530  30.594  1.00  1.77           C  
ATOM   4203  SD  MET A 264     -31.854 -71.969  29.929  1.00  1.77           S  
ATOM   4204  CE  MET A 264     -32.288 -71.683  28.216  1.00  1.77           C  
ATOM   4205  H   MET A 264     -34.332 -71.182  33.045  1.00  1.77           H  
ATOM   4206  HA  MET A 264     -33.102 -69.875  30.820  1.00  1.77           H  
ATOM   4207 1HB  MET A 264     -35.401 -71.835  30.994  1.00  1.77           H  
ATOM   4208 2HB  MET A 264     -34.724 -71.269  29.475  1.00  1.77           H  
ATOM   4209 1HG  MET A 264     -33.283 -72.833  31.629  1.00  1.77           H  
ATOM   4210 2HG  MET A 264     -33.756 -73.402  30.025  1.00  1.77           H  
ATOM   4211 1HE  MET A 264     -31.412 -71.333  27.671  1.00  1.77           H  
ATOM   4212 2HE  MET A 264     -32.646 -72.612  27.770  1.00  1.77           H  
ATOM   4213 3HE  MET A 264     -33.074 -70.927  28.161  1.00  1.77           H  
ATOM   4214  N   ASP A 265     -36.032 -68.746  31.645  1.00  1.56           N  
ATOM   4215  CA  ASP A 265     -36.998 -67.706  31.324  1.00  1.56           C  
ATOM   4216  C   ASP A 265     -36.385 -66.321  31.504  1.00  1.56           C  
ATOM   4217  O   ASP A 265     -36.585 -65.422  30.671  1.00  1.56           O  
ATOM   4218  CB  ASP A 265     -38.226 -67.844  32.213  1.00  1.56           C  
ATOM   4219  CG  ASP A 265     -39.007 -69.106  31.917  1.00  1.56           C  
ATOM   4220  OD1 ASP A 265     -38.749 -69.723  30.907  1.00  1.56           O  
ATOM   4221  OD2 ASP A 265     -39.847 -69.455  32.706  1.00  1.56           O  
ATOM   4222  H   ASP A 265     -36.106 -69.254  32.515  1.00  1.56           H  
ATOM   4223  HA  ASP A 265     -37.299 -67.819  30.282  1.00  1.56           H  
ATOM   4224 1HB  ASP A 265     -37.917 -67.856  33.261  1.00  1.56           H  
ATOM   4225 2HB  ASP A 265     -38.876 -66.982  32.073  1.00  1.56           H  
ATOM   4226  N   GLU A 266     -35.594 -66.143  32.574  1.00  1.28           N  
ATOM   4227  CA  GLU A 266     -34.967 -64.842  32.779  1.00  1.28           C  
ATOM   4228  C   GLU A 266     -33.905 -64.666  31.705  1.00  1.28           C  
ATOM   4229  O   GLU A 266     -33.764 -63.585  31.114  1.00  1.28           O  
ATOM   4230  CB  GLU A 266     -34.374 -64.705  34.189  1.00  1.28           C  
ATOM   4231  CG  GLU A 266     -33.833 -63.301  34.515  1.00  1.28           C  
ATOM   4232  CD  GLU A 266     -33.389 -63.126  35.962  1.00  1.28           C  
ATOM   4233  OE1 GLU A 266     -33.498 -64.055  36.724  1.00  1.28           O  
ATOM   4234  OE2 GLU A 266     -32.941 -62.054  36.297  1.00  1.28           O  
ATOM   4235  H   GLU A 266     -35.436 -66.892  33.254  1.00  1.28           H  
ATOM   4236  HA  GLU A 266     -35.717 -64.063  32.649  1.00  1.28           H  
ATOM   4237 1HB  GLU A 266     -35.134 -64.956  34.928  1.00  1.28           H  
ATOM   4238 2HB  GLU A 266     -33.554 -65.420  34.308  1.00  1.28           H  
ATOM   4239 1HG  GLU A 266     -32.999 -63.080  33.858  1.00  1.28           H  
ATOM   4240 2HG  GLU A 266     -34.617 -62.577  34.300  1.00  1.28           H  
ATOM   4241  N   LEU A 267     -33.169 -65.750  31.433  1.00  1.03           N  
ATOM   4242  CA  LEU A 267     -32.117 -65.729  30.441  1.00  1.03           C  
ATOM   4243  C   LEU A 267     -32.666 -65.384  29.074  1.00  1.03           C  
ATOM   4244  O   LEU A 267     -32.181 -64.451  28.435  1.00  1.03           O  
ATOM   4245  CB  LEU A 267     -31.437 -67.091  30.374  1.00  1.03           C  
ATOM   4246  CG  LEU A 267     -30.360 -67.217  29.347  1.00  1.03           C  
ATOM   4247  CD1 LEU A 267     -29.272 -66.246  29.680  1.00  1.03           C  
ATOM   4248  CD2 LEU A 267     -29.850 -68.637  29.329  1.00  1.03           C  
ATOM   4249  H   LEU A 267     -33.319 -66.617  31.954  1.00  1.03           H  
ATOM   4250  HA  LEU A 267     -31.387 -64.973  30.715  1.00  1.03           H  
ATOM   4251 1HB  LEU A 267     -31.010 -67.317  31.353  1.00  1.03           H  
ATOM   4252 2HB  LEU A 267     -32.188 -67.837  30.152  1.00  1.03           H  
ATOM   4253  HG  LEU A 267     -30.753 -66.964  28.360  1.00  1.03           H  
ATOM   4254 1HD1 LEU A 267     -28.491 -66.342  28.935  1.00  1.03           H  
ATOM   4255 2HD1 LEU A 267     -29.668 -65.229  29.678  1.00  1.03           H  
ATOM   4256 3HD1 LEU A 267     -28.871 -66.464  30.654  1.00  1.03           H  
ATOM   4257 1HD2 LEU A 267     -29.064 -68.734  28.582  1.00  1.03           H  
ATOM   4258 2HD2 LEU A 267     -29.458 -68.905  30.299  1.00  1.03           H  
ATOM   4259 3HD2 LEU A 267     -30.672 -69.298  29.079  1.00  1.03           H  
ATOM   4260  N   THR A 268     -33.716 -66.085  28.642  1.00  0.84           N  
ATOM   4261  CA  THR A 268     -34.293 -65.841  27.334  1.00  0.84           C  
ATOM   4262  C   THR A 268     -34.793 -64.417  27.216  1.00  0.84           C  
ATOM   4263  O   THR A 268     -34.513 -63.737  26.229  1.00  0.84           O  
ATOM   4264  CB  THR A 268     -35.469 -66.793  27.052  1.00  0.84           C  
ATOM   4265  OG1 THR A 268     -35.010 -68.149  27.064  1.00  0.84           O  
ATOM   4266  CG2 THR A 268     -36.082 -66.464  25.702  1.00  0.84           C  
ATOM   4267  H   THR A 268     -34.107 -66.839  29.205  1.00  0.84           H  
ATOM   4268  HA  THR A 268     -33.522 -66.000  26.581  1.00  0.84           H  
ATOM   4269  HB  THR A 268     -36.226 -66.675  27.833  1.00  0.84           H  
ATOM   4270  HG1 THR A 268     -34.831 -68.406  27.998  1.00  0.84           H  
ATOM   4271 1HG2 THR A 268     -36.918 -67.133  25.507  1.00  0.84           H  
ATOM   4272 2HG2 THR A 268     -36.434 -65.436  25.718  1.00  0.84           H  
ATOM   4273 3HG2 THR A 268     -35.332 -66.580  24.921  1.00  0.84           H  
ATOM   4274  N   SER A 269     -35.499 -63.930  28.235  1.00  0.73           N  
ATOM   4275  CA  SER A 269     -36.031 -62.580  28.171  1.00  0.73           C  
ATOM   4276  C   SER A 269     -34.899 -61.560  28.032  1.00  0.73           C  
ATOM   4277  O   SER A 269     -34.999 -60.592  27.257  1.00  0.73           O  
ATOM   4278  CB  SER A 269     -36.813 -62.299  29.437  1.00  0.73           C  
ATOM   4279  OG  SER A 269     -37.928 -63.147  29.538  1.00  0.73           O  
ATOM   4280  H   SER A 269     -35.707 -64.506  29.054  1.00  0.73           H  
ATOM   4281  HA  SER A 269     -36.687 -62.502  27.304  1.00  0.73           H  
ATOM   4282 1HB  SER A 269     -36.165 -62.443  30.305  1.00  0.73           H  
ATOM   4283 2HB  SER A 269     -37.138 -61.262  29.437  1.00  0.73           H  
ATOM   4284  HG  SER A 269     -37.565 -64.029  29.798  1.00  0.73           H  
ATOM   4285  N   THR A 270     -33.812 -61.784  28.776  1.00  0.69           N  
ATOM   4286  CA  THR A 270     -32.678 -60.884  28.763  1.00  0.69           C  
ATOM   4287  C   THR A 270     -31.981 -60.908  27.409  1.00  0.69           C  
ATOM   4288  O   THR A 270     -31.659 -59.855  26.849  1.00  0.69           O  
ATOM   4289  CB  THR A 270     -31.671 -61.272  29.839  1.00  0.69           C  
ATOM   4290  OG1 THR A 270     -32.305 -61.246  31.128  1.00  0.69           O  
ATOM   4291  CG2 THR A 270     -30.554 -60.278  29.825  1.00  0.69           C  
ATOM   4292  H   THR A 270     -33.783 -62.589  29.406  1.00  0.69           H  
ATOM   4293  HA  THR A 270     -33.032 -59.871  28.952  1.00  0.69           H  
ATOM   4294  HB  THR A 270     -31.283 -62.273  29.643  1.00  0.69           H  
ATOM   4295  HG1 THR A 270     -32.982 -61.967  31.161  1.00  0.69           H  
ATOM   4296 1HG2 THR A 270     -29.840 -60.546  30.578  1.00  0.69           H  
ATOM   4297 2HG2 THR A 270     -30.083 -60.280  28.853  1.00  0.69           H  
ATOM   4298 3HG2 THR A 270     -30.944 -59.286  30.029  1.00  0.69           H  
ATOM   4299  N   VAL A 271     -31.771 -62.107  26.869  1.00  0.68           N  
ATOM   4300  CA  VAL A 271     -31.119 -62.256  25.580  1.00  0.68           C  
ATOM   4301  C   VAL A 271     -31.942 -61.616  24.480  1.00  0.68           C  
ATOM   4302  O   VAL A 271     -31.393 -60.928  23.622  1.00  0.68           O  
ATOM   4303  CB  VAL A 271     -30.854 -63.727  25.247  1.00  0.68           C  
ATOM   4304  CG1 VAL A 271     -30.379 -63.834  23.799  1.00  0.68           C  
ATOM   4305  CG2 VAL A 271     -29.778 -64.276  26.204  1.00  0.68           C  
ATOM   4306  H   VAL A 271     -32.059 -62.941  27.380  1.00  0.68           H  
ATOM   4307  HA  VAL A 271     -30.155 -61.752  25.631  1.00  0.68           H  
ATOM   4308  HB  VAL A 271     -31.781 -64.298  25.357  1.00  0.68           H  
ATOM   4309 1HG1 VAL A 271     -30.192 -64.877  23.554  1.00  0.68           H  
ATOM   4310 2HG1 VAL A 271     -31.150 -63.437  23.137  1.00  0.68           H  
ATOM   4311 3HG1 VAL A 271     -29.461 -63.259  23.672  1.00  0.68           H  
ATOM   4312 1HG2 VAL A 271     -29.587 -65.323  25.977  1.00  0.68           H  
ATOM   4313 2HG2 VAL A 271     -28.861 -63.703  26.084  1.00  0.68           H  
ATOM   4314 3HG2 VAL A 271     -30.117 -64.190  27.228  1.00  0.68           H  
ATOM   4315  N   LEU A 272     -33.258 -61.811  24.499  1.00  0.67           N  
ATOM   4316  CA  LEU A 272     -34.078 -61.193  23.475  1.00  0.67           C  
ATOM   4317  C   LEU A 272     -33.967 -59.673  23.562  1.00  0.67           C  
ATOM   4318  O   LEU A 272     -33.868 -59.002  22.531  1.00  0.67           O  
ATOM   4319  CB  LEU A 272     -35.530 -61.637  23.627  1.00  0.67           C  
ATOM   4320  CG  LEU A 272     -35.801 -63.112  23.302  1.00  0.67           C  
ATOM   4321  CD1 LEU A 272     -37.234 -63.443  23.672  1.00  0.67           C  
ATOM   4322  CD2 LEU A 272     -35.528 -63.364  21.838  1.00  0.67           C  
ATOM   4323  H   LEU A 272     -33.686 -62.399  25.214  1.00  0.67           H  
ATOM   4324  HA  LEU A 272     -33.717 -61.511  22.502  1.00  0.67           H  
ATOM   4325 1HB  LEU A 272     -35.829 -61.470  24.665  1.00  0.67           H  
ATOM   4326 2HB  LEU A 272     -36.156 -61.024  22.983  1.00  0.67           H  
ATOM   4327  HG  LEU A 272     -35.146 -63.740  23.891  1.00  0.67           H  
ATOM   4328 1HD1 LEU A 272     -37.433 -64.492  23.458  1.00  0.67           H  
ATOM   4329 2HD1 LEU A 272     -37.381 -63.254  24.738  1.00  0.67           H  
ATOM   4330 3HD1 LEU A 272     -37.912 -62.819  23.095  1.00  0.67           H  
ATOM   4331 1HD2 LEU A 272     -35.715 -64.414  21.611  1.00  0.67           H  
ATOM   4332 2HD2 LEU A 272     -36.182 -62.738  21.232  1.00  0.67           H  
ATOM   4333 3HD2 LEU A 272     -34.496 -63.125  21.623  1.00  0.67           H  
ATOM   4334  N   THR A 273     -33.912 -59.124  24.784  1.00  0.67           N  
ATOM   4335  CA  THR A 273     -33.756 -57.685  24.943  1.00  0.67           C  
ATOM   4336  C   THR A 273     -32.433 -57.245  24.324  1.00  0.67           C  
ATOM   4337  O   THR A 273     -32.378 -56.254  23.593  1.00  0.67           O  
ATOM   4338  CB  THR A 273     -33.798 -57.272  26.428  1.00  0.67           C  
ATOM   4339  OG1 THR A 273     -35.078 -57.621  26.987  1.00  0.67           O  
ATOM   4340  CG2 THR A 273     -33.554 -55.772  26.564  1.00  0.67           C  
ATOM   4341  H   THR A 273     -34.020 -59.707  25.617  1.00  0.67           H  
ATOM   4342  HA  THR A 273     -34.567 -57.182  24.416  1.00  0.67           H  
ATOM   4343  HB  THR A 273     -33.025 -57.798  26.975  1.00  0.67           H  
ATOM   4344  HG1 THR A 273     -35.181 -58.599  26.969  1.00  0.67           H  
ATOM   4345 1HG2 THR A 273     -33.582 -55.497  27.611  1.00  0.67           H  
ATOM   4346 2HG2 THR A 273     -32.576 -55.527  26.151  1.00  0.67           H  
ATOM   4347 3HG2 THR A 273     -34.323 -55.224  26.025  1.00  0.67           H  
ATOM   4348  N   LEU A 274     -31.371 -57.997  24.610  1.00  0.68           N  
ATOM   4349  CA  LEU A 274     -30.036 -57.704  24.109  1.00  0.68           C  
ATOM   4350  C   LEU A 274     -30.030 -57.701  22.575  1.00  0.68           C  
ATOM   4351  O   LEU A 274     -29.419 -56.828  21.944  1.00  0.68           O  
ATOM   4352  CB  LEU A 274     -29.057 -58.735  24.680  1.00  0.68           C  
ATOM   4353  CG  LEU A 274     -27.589 -58.574  24.360  1.00  0.68           C  
ATOM   4354  CD1 LEU A 274     -27.109 -57.235  24.892  1.00  0.68           C  
ATOM   4355  CD2 LEU A 274     -26.813 -59.711  25.034  1.00  0.68           C  
ATOM   4356  H   LEU A 274     -31.497 -58.797  25.231  1.00  0.68           H  
ATOM   4357  HA  LEU A 274     -29.741 -56.722  24.456  1.00  0.68           H  
ATOM   4358 1HB  LEU A 274     -29.163 -58.742  25.766  1.00  0.68           H  
ATOM   4359 2HB  LEU A 274     -29.348 -59.712  24.314  1.00  0.68           H  
ATOM   4360  HG  LEU A 274     -27.438 -58.602  23.281  1.00  0.68           H  
ATOM   4361 1HD1 LEU A 274     -26.050 -57.119  24.672  1.00  0.68           H  
ATOM   4362 2HD1 LEU A 274     -27.672 -56.429  24.419  1.00  0.68           H  
ATOM   4363 3HD1 LEU A 274     -27.255 -57.199  25.968  1.00  0.68           H  
ATOM   4364 1HD2 LEU A 274     -25.751 -59.601  24.816  1.00  0.68           H  
ATOM   4365 2HD2 LEU A 274     -26.972 -59.662  26.112  1.00  0.68           H  
ATOM   4366 3HD2 LEU A 274     -27.169 -60.670  24.655  1.00  0.68           H  
ATOM   4367  N   LEU A 275     -30.720 -58.676  21.969  1.00  0.68           N  
ATOM   4368  CA  LEU A 275     -30.802 -58.753  20.516  1.00  0.68           C  
ATOM   4369  C   LEU A 275     -31.527 -57.533  19.949  1.00  0.68           C  
ATOM   4370  O   LEU A 275     -31.090 -56.968  18.944  1.00  0.68           O  
ATOM   4371  CB  LEU A 275     -31.510 -60.046  20.101  1.00  0.68           C  
ATOM   4372  CG  LEU A 275     -30.712 -61.335  20.387  1.00  0.68           C  
ATOM   4373  CD1 LEU A 275     -31.584 -62.543  20.115  1.00  0.68           C  
ATOM   4374  CD2 LEU A 275     -29.465 -61.351  19.531  1.00  0.68           C  
ATOM   4375  H   LEU A 275     -31.180 -59.387  22.539  1.00  0.68           H  
ATOM   4376  HA  LEU A 275     -29.791 -58.769  20.115  1.00  0.68           H  
ATOM   4377 1HB  LEU A 275     -32.453 -60.111  20.641  1.00  0.68           H  
ATOM   4378 2HB  LEU A 275     -31.724 -60.004  19.035  1.00  0.68           H  
ATOM   4379  HG  LEU A 275     -30.421 -61.357  21.430  1.00  0.68           H  
ATOM   4380 1HD1 LEU A 275     -31.024 -63.452  20.330  1.00  0.68           H  
ATOM   4381 2HD1 LEU A 275     -32.453 -62.499  20.750  1.00  0.68           H  
ATOM   4382 3HD1 LEU A 275     -31.893 -62.542  19.073  1.00  0.68           H  
ATOM   4383 1HD2 LEU A 275     -28.895 -62.256  19.740  1.00  0.68           H  
ATOM   4384 2HD2 LEU A 275     -29.746 -61.332  18.479  1.00  0.68           H  
ATOM   4385 3HD2 LEU A 275     -28.857 -60.476  19.762  1.00  0.68           H  
ATOM   4386  N   VAL A 276     -32.585 -57.076  20.625  1.00  0.69           N  
ATOM   4387  CA  VAL A 276     -33.302 -55.885  20.177  1.00  0.69           C  
ATOM   4388  C   VAL A 276     -32.393 -54.672  20.233  1.00  0.69           C  
ATOM   4389  O   VAL A 276     -32.394 -53.844  19.321  1.00  0.69           O  
ATOM   4390  CB  VAL A 276     -34.571 -55.630  20.995  1.00  0.69           C  
ATOM   4391  CG1 VAL A 276     -35.143 -54.265  20.623  1.00  0.69           C  
ATOM   4392  CG2 VAL A 276     -35.581 -56.723  20.693  1.00  0.69           C  
ATOM   4393  H   VAL A 276     -32.917 -57.587  21.446  1.00  0.69           H  
ATOM   4394  HA  VAL A 276     -33.605 -56.038  19.145  1.00  0.69           H  
ATOM   4395  HB  VAL A 276     -34.329 -55.627  22.056  1.00  0.69           H  
ATOM   4396 1HG1 VAL A 276     -36.045 -54.078  21.203  1.00  0.69           H  
ATOM   4397 2HG1 VAL A 276     -34.403 -53.492  20.842  1.00  0.69           H  
ATOM   4398 3HG1 VAL A 276     -35.382 -54.248  19.560  1.00  0.69           H  
ATOM   4399 1HG2 VAL A 276     -36.487 -56.551  21.270  1.00  0.69           H  
ATOM   4400 2HG2 VAL A 276     -35.817 -56.713  19.630  1.00  0.69           H  
ATOM   4401 3HG2 VAL A 276     -35.163 -57.686  20.957  1.00  0.69           H  
ATOM   4402  N   ILE A 277     -31.604 -54.561  21.298  1.00  0.70           N  
ATOM   4403  CA  ILE A 277     -30.685 -53.442  21.430  1.00  0.70           C  
ATOM   4404  C   ILE A 277     -29.719 -53.427  20.250  1.00  0.70           C  
ATOM   4405  O   ILE A 277     -29.503 -52.377  19.636  1.00  0.70           O  
ATOM   4406  CB  ILE A 277     -29.924 -53.529  22.762  1.00  0.70           C  
ATOM   4407  CG1 ILE A 277     -30.878 -53.285  23.916  1.00  0.70           C  
ATOM   4408  CG2 ILE A 277     -28.802 -52.547  22.805  1.00  0.70           C  
ATOM   4409  CD1 ILE A 277     -30.306 -53.633  25.255  1.00  0.70           C  
ATOM   4410  H   ILE A 277     -31.663 -55.265  22.036  1.00  0.70           H  
ATOM   4411  HA  ILE A 277     -31.258 -52.517  21.417  1.00  0.70           H  
ATOM   4412  HB  ILE A 277     -29.520 -54.527  22.877  1.00  0.70           H  
ATOM   4413 1HG1 ILE A 277     -31.149 -52.233  23.924  1.00  0.70           H  
ATOM   4414 2HG1 ILE A 277     -31.779 -53.871  23.759  1.00  0.70           H  
ATOM   4415 1HG2 ILE A 277     -28.280 -52.636  23.752  1.00  0.70           H  
ATOM   4416 2HG2 ILE A 277     -28.106 -52.739  21.990  1.00  0.70           H  
ATOM   4417 3HG2 ILE A 277     -29.205 -51.548  22.710  1.00  0.70           H  
ATOM   4418 1HD1 ILE A 277     -31.055 -53.420  26.008  1.00  0.70           H  
ATOM   4419 2HD1 ILE A 277     -30.048 -54.679  25.290  1.00  0.70           H  
ATOM   4420 3HD1 ILE A 277     -29.417 -53.039  25.439  1.00  0.70           H  
ATOM   4421  N   TYR A 278     -29.174 -54.599  19.899  1.00  0.70           N  
ATOM   4422  CA  TYR A 278     -28.318 -54.701  18.721  1.00  0.70           C  
ATOM   4423  C   TYR A 278     -29.035 -54.242  17.453  1.00  0.70           C  
ATOM   4424  O   TYR A 278     -28.467 -53.496  16.655  1.00  0.70           O  
ATOM   4425  CB  TYR A 278     -27.779 -56.098  18.477  1.00  0.70           C  
ATOM   4426  CG  TYR A 278     -26.988 -56.087  17.180  1.00  0.70           C  
ATOM   4427  CD1 TYR A 278     -25.692 -55.585  17.163  1.00  0.70           C  
ATOM   4428  CD2 TYR A 278     -27.574 -56.534  16.001  1.00  0.70           C  
ATOM   4429  CE1 TYR A 278     -24.985 -55.535  15.976  1.00  0.70           C  
ATOM   4430  CE2 TYR A 278     -26.867 -56.484  14.816  1.00  0.70           C  
ATOM   4431  CZ  TYR A 278     -25.578 -55.986  14.801  1.00  0.70           C  
ATOM   4432  OH  TYR A 278     -24.874 -55.932  13.618  1.00  0.70           O  
ATOM   4433  H   TYR A 278     -29.366 -55.429  20.465  1.00  0.70           H  
ATOM   4434  HA  TYR A 278     -27.466 -54.042  18.869  1.00  0.70           H  
ATOM   4435 1HB  TYR A 278     -27.129 -56.406  19.295  1.00  0.70           H  
ATOM   4436 2HB  TYR A 278     -28.594 -56.814  18.391  1.00  0.70           H  
ATOM   4437  HD1 TYR A 278     -25.235 -55.225  18.085  1.00  0.70           H  
ATOM   4438  HD2 TYR A 278     -28.595 -56.919  16.013  1.00  0.70           H  
ATOM   4439  HE1 TYR A 278     -23.970 -55.139  15.963  1.00  0.70           H  
ATOM   4440  HE2 TYR A 278     -27.328 -56.833  13.892  1.00  0.70           H  
ATOM   4441  HH  TYR A 278     -23.996 -55.579  13.785  1.00  0.70           H  
ATOM   4442  N   ILE A 279     -30.268 -54.710  17.250  1.00  0.71           N  
ATOM   4443  CA  ILE A 279     -31.007 -54.351  16.046  1.00  0.71           C  
ATOM   4444  C   ILE A 279     -31.195 -52.842  15.972  1.00  0.71           C  
ATOM   4445  O   ILE A 279     -30.974 -52.250  14.910  1.00  0.71           O  
ATOM   4446  CB  ILE A 279     -32.383 -55.036  16.029  1.00  0.71           C  
ATOM   4447  CG1 ILE A 279     -32.199 -56.546  15.826  1.00  0.71           C  
ATOM   4448  CG2 ILE A 279     -33.245 -54.424  14.933  1.00  0.71           C  
ATOM   4449  CD1 ILE A 279     -33.451 -57.353  16.099  1.00  0.71           C  
ATOM   4450  H   ILE A 279     -30.679 -55.346  17.931  1.00  0.71           H  
ATOM   4451  HA  ILE A 279     -30.446 -54.675  15.180  1.00  0.71           H  
ATOM   4452  HB  ILE A 279     -32.870 -54.895  16.988  1.00  0.71           H  
ATOM   4453 1HG1 ILE A 279     -31.889 -56.727  14.800  1.00  0.71           H  
ATOM   4454 2HG1 ILE A 279     -31.410 -56.894  16.489  1.00  0.71           H  
ATOM   4455 1HG2 ILE A 279     -34.221 -54.904  14.929  1.00  0.71           H  
ATOM   4456 2HG2 ILE A 279     -33.366 -53.360  15.125  1.00  0.71           H  
ATOM   4457 3HG2 ILE A 279     -32.764 -54.565  13.966  1.00  0.71           H  
ATOM   4458 1HD1 ILE A 279     -33.243 -58.410  15.936  1.00  0.71           H  
ATOM   4459 2HD1 ILE A 279     -33.762 -57.202  17.129  1.00  0.71           H  
ATOM   4460 3HD1 ILE A 279     -34.244 -57.030  15.429  1.00  0.71           H  
ATOM   4461  N   VAL A 280     -31.557 -52.209  17.083  1.00  0.71           N  
ATOM   4462  CA  VAL A 280     -31.701 -50.763  17.094  1.00  0.71           C  
ATOM   4463  C   VAL A 280     -30.368 -50.118  16.749  1.00  0.71           C  
ATOM   4464  O   VAL A 280     -30.303 -49.200  15.933  1.00  0.71           O  
ATOM   4465  CB  VAL A 280     -32.218 -50.275  18.445  1.00  0.71           C  
ATOM   4466  CG1 VAL A 280     -32.143 -48.752  18.512  1.00  0.71           C  
ATOM   4467  CG2 VAL A 280     -33.658 -50.754  18.621  1.00  0.71           C  
ATOM   4468  H   VAL A 280     -31.737 -52.749  17.934  1.00  0.71           H  
ATOM   4469  HA  VAL A 280     -32.426 -50.482  16.333  1.00  0.71           H  
ATOM   4470  HB  VAL A 280     -31.589 -50.685  19.240  1.00  0.71           H  
ATOM   4471 1HG1 VAL A 280     -32.505 -48.410  19.480  1.00  0.71           H  
ATOM   4472 2HG1 VAL A 280     -31.107 -48.432  18.380  1.00  0.71           H  
ATOM   4473 3HG1 VAL A 280     -32.757 -48.326  17.728  1.00  0.71           H  
ATOM   4474 1HG2 VAL A 280     -34.037 -50.423  19.587  1.00  0.71           H  
ATOM   4475 2HG2 VAL A 280     -34.278 -50.342  17.825  1.00  0.71           H  
ATOM   4476 3HG2 VAL A 280     -33.687 -51.840  18.575  1.00  0.71           H  
ATOM   4477  N   TYR A 281     -29.276 -50.613  17.325  1.00  0.71           N  
ATOM   4478  CA  TYR A 281     -27.988 -50.074  16.934  1.00  0.71           C  
ATOM   4479  C   TYR A 281     -27.787 -50.139  15.435  1.00  0.71           C  
ATOM   4480  O   TYR A 281     -27.430 -49.136  14.821  1.00  0.71           O  
ATOM   4481  CB  TYR A 281     -26.826 -50.804  17.613  1.00  0.71           C  
ATOM   4482  CG  TYR A 281     -25.524 -50.495  16.928  1.00  0.71           C  
ATOM   4483  CD1 TYR A 281     -24.873 -49.312  17.125  1.00  0.71           C  
ATOM   4484  CD2 TYR A 281     -24.997 -51.446  16.058  1.00  0.71           C  
ATOM   4485  CE1 TYR A 281     -23.693 -49.054  16.443  1.00  0.71           C  
ATOM   4486  CE2 TYR A 281     -23.829 -51.200  15.384  1.00  0.71           C  
ATOM   4487  CZ  TYR A 281     -23.178 -50.004  15.569  1.00  0.71           C  
ATOM   4488  OH  TYR A 281     -22.017 -49.742  14.884  1.00  0.71           O  
ATOM   4489  H   TYR A 281     -29.339 -51.358  18.019  1.00  0.71           H  
ATOM   4490  HA  TYR A 281     -27.956 -49.026  17.225  1.00  0.71           H  
ATOM   4491 1HB  TYR A 281     -26.749 -50.502  18.655  1.00  0.71           H  
ATOM   4492 2HB  TYR A 281     -26.978 -51.867  17.592  1.00  0.71           H  
ATOM   4493  HD1 TYR A 281     -25.287 -48.577  17.804  1.00  0.71           H  
ATOM   4494  HD2 TYR A 281     -25.525 -52.391  15.906  1.00  0.71           H  
ATOM   4495  HE1 TYR A 281     -23.174 -48.108  16.589  1.00  0.71           H  
ATOM   4496  HE2 TYR A 281     -23.427 -51.945  14.698  1.00  0.71           H  
ATOM   4497  HH  TYR A 281     -21.798 -48.815  14.992  1.00  0.71           H  
ATOM   4498  N   ALA A 282     -28.006 -51.306  14.842  1.00  0.71           N  
ATOM   4499  CA  ALA A 282     -27.774 -51.475  13.419  1.00  0.71           C  
ATOM   4500  C   ALA A 282     -28.642 -50.539  12.567  1.00  0.71           C  
ATOM   4501  O   ALA A 282     -28.161 -49.937  11.601  1.00  0.71           O  
ATOM   4502  CB  ALA A 282     -28.040 -52.918  13.051  1.00  0.71           C  
ATOM   4503  H   ALA A 282     -28.317 -52.097  15.408  1.00  0.71           H  
ATOM   4504  HA  ALA A 282     -26.730 -51.242  13.221  1.00  0.71           H  
ATOM   4505 1HB  ALA A 282     -27.834 -53.071  11.995  1.00  0.71           H  
ATOM   4506 2HB  ALA A 282     -27.396 -53.565  13.650  1.00  0.71           H  
ATOM   4507 3HB  ALA A 282     -29.083 -53.155  13.260  1.00  0.71           H  
ATOM   4508  N   ILE A 283     -29.900 -50.337  12.954  1.00  0.71           N  
ATOM   4509  CA  ILE A 283     -30.770 -49.459  12.173  1.00  0.71           C  
ATOM   4510  C   ILE A 283     -30.240 -48.045  12.156  1.00  0.71           C  
ATOM   4511  O   ILE A 283     -30.124 -47.402  11.103  1.00  0.71           O  
ATOM   4512  CB  ILE A 283     -32.182 -49.413  12.780  1.00  0.71           C  
ATOM   4513  CG1 ILE A 283     -32.874 -50.765  12.613  1.00  0.71           C  
ATOM   4514  CG2 ILE A 283     -33.001 -48.269  12.163  1.00  0.71           C  
ATOM   4515  CD1 ILE A 283     -34.124 -50.898  13.449  1.00  0.71           C  
ATOM   4516  H   ILE A 283     -30.266 -50.838  13.766  1.00  0.71           H  
ATOM   4517  HA  ILE A 283     -30.819 -49.831  11.153  1.00  0.71           H  
ATOM   4518  HB  ILE A 283     -32.093 -49.241  13.854  1.00  0.71           H  
ATOM   4519 1HG1 ILE A 283     -33.143 -50.897  11.567  1.00  0.71           H  
ATOM   4520 2HG1 ILE A 283     -32.183 -51.555  12.891  1.00  0.71           H  
ATOM   4521 1HG2 ILE A 283     -33.985 -48.238  12.626  1.00  0.71           H  
ATOM   4522 2HG2 ILE A 283     -32.498 -47.319  12.335  1.00  0.71           H  
ATOM   4523 3HG2 ILE A 283     -33.108 -48.432  11.093  1.00  0.71           H  
ATOM   4524 1HD1 ILE A 283     -34.568 -51.879  13.284  1.00  0.71           H  
ATOM   4525 2HD1 ILE A 283     -33.867 -50.790  14.500  1.00  0.71           H  
ATOM   4526 3HD1 ILE A 283     -34.835 -50.125  13.167  1.00  0.71           H  
ATOM   4527  N   PHE A 284     -29.906 -47.564  13.333  1.00  0.72           N  
ATOM   4528  CA  PHE A 284     -29.449 -46.209  13.454  1.00  0.72           C  
ATOM   4529  C   PHE A 284     -28.026 -46.027  12.956  1.00  0.72           C  
ATOM   4530  O   PHE A 284     -27.674 -44.949  12.472  1.00  0.72           O  
ATOM   4531  CB  PHE A 284     -29.709 -45.756  14.871  1.00  0.72           C  
ATOM   4532  CG  PHE A 284     -31.179 -45.489  15.042  1.00  0.72           C  
ATOM   4533  CD1 PHE A 284     -32.056 -46.469  15.461  1.00  0.72           C  
ATOM   4534  CD2 PHE A 284     -31.684 -44.248  14.758  1.00  0.72           C  
ATOM   4535  CE1 PHE A 284     -33.397 -46.212  15.596  1.00  0.72           C  
ATOM   4536  CE2 PHE A 284     -33.020 -43.973  14.894  1.00  0.72           C  
ATOM   4537  CZ  PHE A 284     -33.882 -44.960  15.316  1.00  0.72           C  
ATOM   4538  H   PHE A 284     -29.990 -48.151  14.168  1.00  0.72           H  
ATOM   4539  HA  PHE A 284     -30.083 -45.595  12.826  1.00  0.72           H  
ATOM   4540 1HB  PHE A 284     -29.400 -46.532  15.582  1.00  0.72           H  
ATOM   4541 2HB  PHE A 284     -29.161 -44.854  15.086  1.00  0.72           H  
ATOM   4542  HD1 PHE A 284     -31.686 -47.444  15.679  1.00  0.72           H  
ATOM   4543  HD2 PHE A 284     -31.011 -43.484  14.415  1.00  0.72           H  
ATOM   4544  HE1 PHE A 284     -34.072 -47.000  15.927  1.00  0.72           H  
ATOM   4545  HE2 PHE A 284     -33.398 -42.978  14.665  1.00  0.72           H  
ATOM   4546  HZ  PHE A 284     -34.944 -44.748  15.424  1.00  0.72           H  
ATOM   4547  N   ALA A 285     -27.209 -47.082  13.017  1.00  0.74           N  
ATOM   4548  CA  ALA A 285     -25.847 -47.023  12.509  1.00  0.74           C  
ATOM   4549  C   ALA A 285     -25.868 -46.725  11.010  1.00  0.74           C  
ATOM   4550  O   ALA A 285     -25.037 -45.965  10.503  1.00  0.74           O  
ATOM   4551  CB  ALA A 285     -25.131 -48.327  12.782  1.00  0.74           C  
ATOM   4552  H   ALA A 285     -27.522 -47.943  13.455  1.00  0.74           H  
ATOM   4553  HA  ALA A 285     -25.328 -46.213  13.018  1.00  0.74           H  
ATOM   4554 1HB  ALA A 285     -24.110 -48.274  12.418  1.00  0.74           H  
ATOM   4555 2HB  ALA A 285     -25.127 -48.510  13.852  1.00  0.74           H  
ATOM   4556 3HB  ALA A 285     -25.656 -49.136  12.280  1.00  0.74           H  
ATOM   4557  N   VAL A 286     -26.845 -47.299  10.305  1.00  0.76           N  
ATOM   4558  CA  VAL A 286     -27.004 -47.049   8.878  1.00  0.76           C  
ATOM   4559  C   VAL A 286     -27.449 -45.614   8.612  1.00  0.76           C  
ATOM   4560  O   VAL A 286     -26.900 -44.936   7.734  1.00  0.76           O  
ATOM   4561  CB  VAL A 286     -28.010 -48.024   8.264  1.00  0.76           C  
ATOM   4562  CG1 VAL A 286     -28.295 -47.624   6.823  1.00  0.76           C  
ATOM   4563  CG2 VAL A 286     -27.438 -49.433   8.319  1.00  0.76           C  
ATOM   4564  H   VAL A 286     -27.479 -47.955  10.773  1.00  0.76           H  
ATOM   4565  HA  VAL A 286     -26.041 -47.209   8.395  1.00  0.76           H  
ATOM   4566  HB  VAL A 286     -28.947 -47.982   8.825  1.00  0.76           H  
ATOM   4567 1HG1 VAL A 286     -29.015 -48.317   6.390  1.00  0.76           H  
ATOM   4568 2HG1 VAL A 286     -28.705 -46.614   6.801  1.00  0.76           H  
ATOM   4569 3HG1 VAL A 286     -27.370 -47.654   6.248  1.00  0.76           H  
ATOM   4570 1HG2 VAL A 286     -28.152 -50.133   7.888  1.00  0.76           H  
ATOM   4571 2HG2 VAL A 286     -26.507 -49.469   7.756  1.00  0.76           H  
ATOM   4572 3HG2 VAL A 286     -27.243 -49.706   9.350  1.00  0.76           H  
ATOM   4573  N   ILE A 287     -28.419 -45.132   9.400  1.00  0.78           N  
ATOM   4574  CA  ILE A 287     -28.915 -43.763   9.243  1.00  0.78           C  
ATOM   4575  C   ILE A 287     -27.774 -42.773   9.452  1.00  0.78           C  
ATOM   4576  O   ILE A 287     -27.588 -41.847   8.655  1.00  0.78           O  
ATOM   4577  CB  ILE A 287     -30.041 -43.472  10.253  1.00  0.78           C  
ATOM   4578  CG1 ILE A 287     -31.291 -44.307   9.894  1.00  0.78           C  
ATOM   4579  CG2 ILE A 287     -30.346 -41.980  10.293  1.00  0.78           C  
ATOM   4580  CD1 ILE A 287     -32.365 -44.332  10.979  1.00  0.78           C  
ATOM   4581  H   ILE A 287     -28.841 -45.749  10.099  1.00  0.78           H  
ATOM   4582  HA  ILE A 287     -29.302 -43.641   8.234  1.00  0.78           H  
ATOM   4583  HB  ILE A 287     -29.720 -43.787  11.241  1.00  0.78           H  
ATOM   4584 1HG1 ILE A 287     -31.730 -43.903   8.985  1.00  0.78           H  
ATOM   4585 2HG1 ILE A 287     -30.977 -45.337   9.702  1.00  0.78           H  
ATOM   4586 1HG2 ILE A 287     -31.129 -41.789  11.025  1.00  0.78           H  
ATOM   4587 2HG2 ILE A 287     -29.446 -41.436  10.578  1.00  0.78           H  
ATOM   4588 3HG2 ILE A 287     -30.676 -41.645   9.310  1.00  0.78           H  
ATOM   4589 1HD1 ILE A 287     -33.203 -44.943  10.646  1.00  0.78           H  
ATOM   4590 2HD1 ILE A 287     -31.959 -44.756  11.884  1.00  0.78           H  
ATOM   4591 3HD1 ILE A 287     -32.710 -43.321  11.178  1.00  0.78           H  
ATOM   4592  N   ARG A 288     -26.986 -43.014  10.501  1.00  0.78           N  
ATOM   4593  CA  ARG A 288     -25.803 -42.230  10.817  1.00  0.78           C  
ATOM   4594  C   ARG A 288     -24.843 -42.149   9.657  1.00  0.78           C  
ATOM   4595  O   ARG A 288     -24.458 -41.061   9.213  1.00  0.78           O  
ATOM   4596  CB  ARG A 288     -25.036 -42.927  11.927  1.00  0.78           C  
ATOM   4597  CG  ARG A 288     -23.692 -42.351  12.294  1.00  0.78           C  
ATOM   4598  CD  ARG A 288     -22.873 -43.372  13.032  1.00  0.78           C  
ATOM   4599  NE  ARG A 288     -22.509 -44.532  12.205  1.00  0.78           N  
ATOM   4600  CZ  ARG A 288     -21.490 -44.600  11.305  1.00  0.78           C  
ATOM   4601  NH1 ARG A 288     -20.681 -43.578  11.070  1.00  0.78           N  
ATOM   4602  NH2 ARG A 288     -21.291 -45.728  10.643  1.00  0.78           N  
ATOM   4603  H   ARG A 288     -27.219 -43.793  11.115  1.00  0.78           H  
ATOM   4604  HA  ARG A 288     -26.110 -41.227  11.117  1.00  0.78           H  
ATOM   4605 1HB  ARG A 288     -25.646 -42.921  12.833  1.00  0.78           H  
ATOM   4606 2HB  ARG A 288     -24.875 -43.944  11.675  1.00  0.78           H  
ATOM   4607 1HG  ARG A 288     -23.147 -42.083  11.395  1.00  0.78           H  
ATOM   4608 2HG  ARG A 288     -23.817 -41.482  12.929  1.00  0.78           H  
ATOM   4609 1HD  ARG A 288     -21.956 -42.916  13.407  1.00  0.78           H  
ATOM   4610 2HD  ARG A 288     -23.468 -43.753  13.856  1.00  0.78           H  
ATOM   4611  HE  ARG A 288     -23.084 -45.360  12.305  1.00  0.78           H  
ATOM   4612 1HH1 ARG A 288     -20.777 -42.692  11.561  1.00  0.78           H  
ATOM   4613 2HH1 ARG A 288     -19.939 -43.680  10.394  1.00  0.78           H  
ATOM   4614 1HH2 ARG A 288     -21.891 -46.527  10.804  1.00  0.78           H  
ATOM   4615 2HH2 ARG A 288     -20.541 -45.793   9.974  1.00  0.78           H  
ATOM   4616  N   ALA A 289     -24.462 -43.314   9.137  1.00  0.78           N  
ATOM   4617  CA  ALA A 289     -23.484 -43.363   8.076  1.00  0.78           C  
ATOM   4618  C   ALA A 289     -23.936 -42.601   6.850  1.00  0.78           C  
ATOM   4619  O   ALA A 289     -23.164 -41.834   6.260  1.00  0.78           O  
ATOM   4620  CB  ALA A 289     -23.242 -44.808   7.696  1.00  0.78           C  
ATOM   4621  H   ALA A 289     -24.827 -44.191   9.515  1.00  0.78           H  
ATOM   4622  HA  ALA A 289     -22.563 -42.913   8.443  1.00  0.78           H  
ATOM   4623 1HB  ALA A 289     -22.489 -44.859   6.914  1.00  0.78           H  
ATOM   4624 2HB  ALA A 289     -22.911 -45.360   8.557  1.00  0.78           H  
ATOM   4625 3HB  ALA A 289     -24.176 -45.242   7.334  1.00  0.78           H  
ATOM   4626  N   TRP A 290     -25.208 -42.761   6.495  1.00  0.77           N  
ATOM   4627  CA  TRP A 290     -25.737 -42.092   5.325  1.00  0.77           C  
ATOM   4628  C   TRP A 290     -25.727 -40.577   5.513  1.00  0.77           C  
ATOM   4629  O   TRP A 290     -25.221 -39.844   4.656  1.00  0.77           O  
ATOM   4630  CB  TRP A 290     -27.127 -42.666   5.018  1.00  0.77           C  
ATOM   4631  CG  TRP A 290     -27.824 -42.130   3.786  1.00  0.77           C  
ATOM   4632  CD1 TRP A 290     -27.585 -42.513   2.497  1.00  0.77           C  
ATOM   4633  CD2 TRP A 290     -28.932 -41.204   3.723  1.00  0.77           C  
ATOM   4634  NE1 TRP A 290     -28.441 -41.866   1.643  1.00  0.77           N  
ATOM   4635  CE2 TRP A 290     -29.276 -41.068   2.374  1.00  0.77           C  
ATOM   4636  CE3 TRP A 290     -29.653 -40.507   4.679  1.00  0.77           C  
ATOM   4637  CZ2 TRP A 290     -30.312 -40.246   1.962  1.00  0.77           C  
ATOM   4638  CZ3 TRP A 290     -30.693 -39.683   4.268  1.00  0.77           C  
ATOM   4639  CH2 TRP A 290     -31.011 -39.554   2.945  1.00  0.77           C  
ATOM   4640  H   TRP A 290     -25.812 -43.392   7.027  1.00  0.77           H  
ATOM   4641  HA  TRP A 290     -25.093 -42.327   4.480  1.00  0.77           H  
ATOM   4642 1HB  TRP A 290     -27.047 -43.749   4.919  1.00  0.77           H  
ATOM   4643 2HB  TRP A 290     -27.776 -42.480   5.878  1.00  0.77           H  
ATOM   4644  HD1 TRP A 290     -26.823 -43.227   2.191  1.00  0.77           H  
ATOM   4645  HE1 TRP A 290     -28.462 -41.973   0.639  1.00  0.77           H  
ATOM   4646  HE3 TRP A 290     -29.406 -40.614   5.724  1.00  0.77           H  
ATOM   4647  HZ2 TRP A 290     -30.583 -40.137   0.911  1.00  0.77           H  
ATOM   4648  HZ3 TRP A 290     -31.255 -39.143   5.025  1.00  0.77           H  
ATOM   4649  HH2 TRP A 290     -31.834 -38.899   2.659  1.00  0.77           H  
ATOM   4650  N   LEU A 291     -26.242 -40.097   6.643  1.00  0.76           N  
ATOM   4651  CA  LEU A 291     -26.302 -38.658   6.844  1.00  0.76           C  
ATOM   4652  C   LEU A 291     -24.933 -37.997   6.976  1.00  0.76           C  
ATOM   4653  O   LEU A 291     -24.688 -36.950   6.372  1.00  0.76           O  
ATOM   4654  CB  LEU A 291     -27.151 -38.358   8.074  1.00  0.76           C  
ATOM   4655  CG  LEU A 291     -28.628 -38.662   7.895  1.00  0.76           C  
ATOM   4656  CD1 LEU A 291     -29.332 -38.501   9.163  1.00  0.76           C  
ATOM   4657  CD2 LEU A 291     -29.213 -37.723   6.874  1.00  0.76           C  
ATOM   4658  H   LEU A 291     -26.621 -40.730   7.352  1.00  0.76           H  
ATOM   4659  HA  LEU A 291     -26.799 -38.225   5.979  1.00  0.76           H  
ATOM   4660 1HB  LEU A 291     -26.785 -38.977   8.897  1.00  0.76           H  
ATOM   4661 2HB  LEU A 291     -27.038 -37.313   8.349  1.00  0.76           H  
ATOM   4662  HG  LEU A 291     -28.736 -39.690   7.581  1.00  0.76           H  
ATOM   4663 1HD1 LEU A 291     -30.387 -38.731   9.031  1.00  0.76           H  
ATOM   4664 2HD1 LEU A 291     -28.907 -39.167   9.906  1.00  0.76           H  
ATOM   4665 3HD1 LEU A 291     -29.219 -37.476   9.466  1.00  0.76           H  
ATOM   4666 1HD2 LEU A 291     -30.267 -37.943   6.747  1.00  0.76           H  
ATOM   4667 2HD2 LEU A 291     -29.103 -36.703   7.232  1.00  0.76           H  
ATOM   4668 3HD2 LEU A 291     -28.694 -37.841   5.924  1.00  0.76           H  
ATOM   4669  N   PHE A 292     -23.993 -38.614   7.688  1.00  0.75           N  
ATOM   4670  CA  PHE A 292     -22.706 -37.943   7.803  1.00  0.75           C  
ATOM   4671  C   PHE A 292     -21.941 -37.984   6.495  1.00  0.75           C  
ATOM   4672  O   PHE A 292     -21.232 -37.027   6.163  1.00  0.75           O  
ATOM   4673  CB  PHE A 292     -21.872 -38.511   8.938  1.00  0.75           C  
ATOM   4674  CG  PHE A 292     -22.317 -38.022  10.304  1.00  0.75           C  
ATOM   4675  CD1 PHE A 292     -22.873 -38.878  11.221  1.00  0.75           C  
ATOM   4676  CD2 PHE A 292     -22.167 -36.695  10.657  1.00  0.75           C  
ATOM   4677  CE1 PHE A 292     -23.258 -38.434  12.467  1.00  0.75           C  
ATOM   4678  CE2 PHE A 292     -22.565 -36.245  11.898  1.00  0.75           C  
ATOM   4679  CZ  PHE A 292     -23.100 -37.114  12.805  1.00  0.75           C  
ATOM   4680  H   PHE A 292     -24.176 -39.498   8.166  1.00  0.75           H  
ATOM   4681  HA  PHE A 292     -22.894 -36.899   8.043  1.00  0.75           H  
ATOM   4682 1HB  PHE A 292     -21.945 -39.601   8.928  1.00  0.75           H  
ATOM   4683 2HB  PHE A 292     -20.819 -38.246   8.801  1.00  0.75           H  
ATOM   4684  HD1 PHE A 292     -22.995 -39.911  10.947  1.00  0.75           H  
ATOM   4685  HD2 PHE A 292     -21.727 -36.004   9.938  1.00  0.75           H  
ATOM   4686  HE1 PHE A 292     -23.692 -39.123  13.181  1.00  0.75           H  
ATOM   4687  HE2 PHE A 292     -22.450 -35.197  12.164  1.00  0.75           H  
ATOM   4688  HZ  PHE A 292     -23.404 -36.760  13.788  1.00  0.75           H  
ATOM   4689  N   THR A 293     -22.127 -39.043   5.701  1.00  0.75           N  
ATOM   4690  CA  THR A 293     -21.457 -39.094   4.416  1.00  0.75           C  
ATOM   4691  C   THR A 293     -21.942 -37.939   3.562  1.00  0.75           C  
ATOM   4692  O   THR A 293     -21.140 -37.211   2.969  1.00  0.75           O  
ATOM   4693  CB  THR A 293     -21.730 -40.413   3.680  1.00  0.75           C  
ATOM   4694  OG1 THR A 293     -21.221 -41.513   4.445  1.00  0.75           O  
ATOM   4695  CG2 THR A 293     -21.077 -40.374   2.325  1.00  0.75           C  
ATOM   4696  H   THR A 293     -22.704 -39.837   5.987  1.00  0.75           H  
ATOM   4697  HA  THR A 293     -20.386 -38.983   4.562  1.00  0.75           H  
ATOM   4698  HB  THR A 293     -22.808 -40.543   3.557  1.00  0.75           H  
ATOM   4699  HG1 THR A 293     -21.776 -41.614   5.251  1.00  0.75           H  
ATOM   4700 1HG2 THR A 293     -21.278 -41.303   1.797  1.00  0.75           H  
ATOM   4701 2HG2 THR A 293     -21.493 -39.540   1.770  1.00  0.75           H  
ATOM   4702 3HG2 THR A 293     -20.003 -40.242   2.439  1.00  0.75           H  
ATOM   4703  N   LEU A 294     -23.263 -37.736   3.535  1.00  0.75           N  
ATOM   4704  CA  LEU A 294     -23.826 -36.669   2.731  1.00  0.75           C  
ATOM   4705  C   LEU A 294     -23.360 -35.301   3.188  1.00  0.75           C  
ATOM   4706  O   LEU A 294     -22.992 -34.457   2.369  1.00  0.75           O  
ATOM   4707  CB  LEU A 294     -25.348 -36.718   2.827  1.00  0.75           C  
ATOM   4708  CG  LEU A 294     -26.001 -37.882   2.161  1.00  0.75           C  
ATOM   4709  CD1 LEU A 294     -27.460 -37.880   2.525  1.00  0.75           C  
ATOM   4710  CD2 LEU A 294     -25.783 -37.786   0.670  1.00  0.75           C  
ATOM   4711  H   LEU A 294     -23.886 -38.361   4.051  1.00  0.75           H  
ATOM   4712  HA  LEU A 294     -23.518 -36.817   1.696  1.00  0.75           H  
ATOM   4713 1HB  LEU A 294     -25.621 -36.755   3.882  1.00  0.75           H  
ATOM   4714 2HB  LEU A 294     -25.757 -35.806   2.400  1.00  0.75           H  
ATOM   4715  HG  LEU A 294     -25.564 -38.807   2.514  1.00  0.75           H  
ATOM   4716 1HD1 LEU A 294     -27.928 -38.715   2.050  1.00  0.75           H  
ATOM   4717 2HD1 LEU A 294     -27.565 -37.966   3.607  1.00  0.75           H  
ATOM   4718 3HD1 LEU A 294     -27.924 -36.960   2.186  1.00  0.75           H  
ATOM   4719 1HD2 LEU A 294     -26.258 -38.637   0.182  1.00  0.75           H  
ATOM   4720 2HD2 LEU A 294     -26.217 -36.861   0.295  1.00  0.75           H  
ATOM   4721 3HD2 LEU A 294     -24.710 -37.797   0.459  1.00  0.75           H  
ATOM   4722  N   ALA A 295     -23.307 -35.086   4.502  1.00  0.76           N  
ATOM   4723  CA  ALA A 295     -22.856 -33.802   5.013  1.00  0.76           C  
ATOM   4724  C   ALA A 295     -21.412 -33.521   4.606  1.00  0.76           C  
ATOM   4725  O   ALA A 295     -21.064 -32.398   4.228  1.00  0.76           O  
ATOM   4726  CB  ALA A 295     -22.966 -33.780   6.512  1.00  0.76           C  
ATOM   4727  H   ALA A 295     -23.618 -35.811   5.151  1.00  0.76           H  
ATOM   4728  HA  ALA A 295     -23.492 -33.024   4.591  1.00  0.76           H  
ATOM   4729 1HB  ALA A 295     -22.644 -32.806   6.858  1.00  0.76           H  
ATOM   4730 2HB  ALA A 295     -23.985 -33.953   6.814  1.00  0.76           H  
ATOM   4731 3HB  ALA A 295     -22.329 -34.557   6.934  1.00  0.76           H  
ATOM   4732  N   GLY A 296     -20.574 -34.558   4.663  1.00  0.77           N  
ATOM   4733  CA  GLY A 296     -19.167 -34.469   4.301  1.00  0.77           C  
ATOM   4734  C   GLY A 296     -19.003 -34.093   2.836  1.00  0.77           C  
ATOM   4735  O   GLY A 296     -18.284 -33.142   2.496  1.00  0.77           O  
ATOM   4736  H   GLY A 296     -20.919 -35.459   4.997  1.00  0.77           H  
ATOM   4737 1HA  GLY A 296     -18.669 -33.737   4.934  1.00  0.77           H  
ATOM   4738 2HA  GLY A 296     -18.697 -35.431   4.487  1.00  0.77           H  
ATOM   4739  N   GLN A 297     -19.700 -34.835   1.968  1.00  0.79           N  
ATOM   4740  CA  GLN A 297     -19.635 -34.634   0.528  1.00  0.79           C  
ATOM   4741  C   GLN A 297     -20.110 -33.246   0.128  1.00  0.79           C  
ATOM   4742  O   GLN A 297     -19.495 -32.601  -0.720  1.00  0.79           O  
ATOM   4743  CB  GLN A 297     -20.537 -35.663  -0.175  1.00  0.79           C  
ATOM   4744  CG  GLN A 297     -20.061 -37.108  -0.135  1.00  0.79           C  
ATOM   4745  CD  GLN A 297     -21.121 -38.068  -0.683  1.00  0.79           C  
ATOM   4746  OE1 GLN A 297     -22.303 -37.726  -0.794  1.00  0.79           O  
ATOM   4747  NE2 GLN A 297     -20.702 -39.281  -1.027  1.00  0.79           N  
ATOM   4748  H   GLN A 297     -20.283 -35.592   2.333  1.00  0.79           H  
ATOM   4749  HA  GLN A 297     -18.601 -34.754   0.204  1.00  0.79           H  
ATOM   4750 1HB  GLN A 297     -21.524 -35.639   0.294  1.00  0.79           H  
ATOM   4751 2HB  GLN A 297     -20.668 -35.376  -1.215  1.00  0.79           H  
ATOM   4752 1HG  GLN A 297     -19.179 -37.195  -0.761  1.00  0.79           H  
ATOM   4753 2HG  GLN A 297     -19.822 -37.387   0.886  1.00  0.79           H  
ATOM   4754 1HE2 GLN A 297     -21.353 -39.949  -1.391  1.00  0.79           H  
ATOM   4755 2HE2 GLN A 297     -19.741 -39.529  -0.923  1.00  0.79           H  
ATOM   4756  N   ARG A 298     -21.186 -32.770   0.754  1.00  0.81           N  
ATOM   4757  CA  ARG A 298     -21.741 -31.460   0.443  1.00  0.81           C  
ATOM   4758  C   ARG A 298     -20.851 -30.317   0.937  1.00  0.81           C  
ATOM   4759  O   ARG A 298     -20.615 -29.350   0.208  1.00  0.81           O  
ATOM   4760  CB  ARG A 298     -23.114 -31.360   1.035  1.00  0.81           C  
ATOM   4761  CG  ARG A 298     -24.183 -32.205   0.374  1.00  0.81           C  
ATOM   4762  CD  ARG A 298     -25.448 -32.110   1.123  1.00  0.81           C  
ATOM   4763  NE  ARG A 298     -26.486 -32.989   0.596  1.00  0.81           N  
ATOM   4764  CZ  ARG A 298     -27.305 -32.687  -0.427  1.00  0.81           C  
ATOM   4765  NH1 ARG A 298     -27.198 -31.527  -1.034  1.00  0.81           N  
ATOM   4766  NH2 ARG A 298     -28.221 -33.555  -0.822  1.00  0.81           N  
ATOM   4767  H   ARG A 298     -21.664 -33.348   1.450  1.00  0.81           H  
ATOM   4768  HA  ARG A 298     -21.831 -31.380  -0.641  1.00  0.81           H  
ATOM   4769 1HB  ARG A 298     -23.052 -31.699   2.060  1.00  0.81           H  
ATOM   4770 2HB  ARG A 298     -23.442 -30.325   1.035  1.00  0.81           H  
ATOM   4771 1HG  ARG A 298     -24.356 -31.839  -0.637  1.00  0.81           H  
ATOM   4772 2HG  ARG A 298     -23.870 -33.247   0.337  1.00  0.81           H  
ATOM   4773 1HD  ARG A 298     -25.239 -32.409   2.146  1.00  0.81           H  
ATOM   4774 2HD  ARG A 298     -25.819 -31.085   1.112  1.00  0.81           H  
ATOM   4775  HE  ARG A 298     -26.599 -33.892   1.037  1.00  0.81           H  
ATOM   4776 1HH1 ARG A 298     -26.499 -30.863  -0.732  1.00  0.81           H  
ATOM   4777 2HH1 ARG A 298     -27.813 -31.298  -1.802  1.00  0.81           H  
ATOM   4778 1HH2 ARG A 298     -28.314 -34.445  -0.354  1.00  0.81           H  
ATOM   4779 2HH2 ARG A 298     -28.835 -33.324  -1.590  1.00  0.81           H  
ATOM   4780  N   LEU A 299     -20.270 -30.449   2.145  1.00  0.82           N  
ATOM   4781  CA  LEU A 299     -19.369 -29.398   2.621  1.00  0.82           C  
ATOM   4782  C   LEU A 299     -18.245 -29.232   1.649  1.00  0.82           C  
ATOM   4783  O   LEU A 299     -17.918 -28.118   1.220  1.00  0.82           O  
ATOM   4784  CB  LEU A 299     -18.749 -29.745   3.983  1.00  0.82           C  
ATOM   4785  CG  LEU A 299     -17.604 -28.766   4.460  1.00  0.82           C  
ATOM   4786  CD1 LEU A 299     -18.131 -27.357   4.608  1.00  0.82           C  
ATOM   4787  CD2 LEU A 299     -17.031 -29.268   5.782  1.00  0.82           C  
ATOM   4788  H   LEU A 299     -20.478 -31.244   2.748  1.00  0.82           H  
ATOM   4789  HA  LEU A 299     -19.925 -28.465   2.699  1.00  0.82           H  
ATOM   4790 1HB  LEU A 299     -19.540 -29.728   4.732  1.00  0.82           H  
ATOM   4791 2HB  LEU A 299     -18.342 -30.759   3.937  1.00  0.82           H  
ATOM   4792  HG  LEU A 299     -16.810 -28.751   3.710  1.00  0.82           H  
ATOM   4793 1HD1 LEU A 299     -17.321 -26.707   4.929  1.00  0.82           H  
ATOM   4794 2HD1 LEU A 299     -18.524 -27.005   3.653  1.00  0.82           H  
ATOM   4795 3HD1 LEU A 299     -18.913 -27.342   5.337  1.00  0.82           H  
ATOM   4796 1HD2 LEU A 299     -16.226 -28.606   6.107  1.00  0.82           H  
ATOM   4797 2HD2 LEU A 299     -17.818 -29.282   6.535  1.00  0.82           H  
ATOM   4798 3HD2 LEU A 299     -16.639 -30.278   5.642  1.00  0.82           H  
ATOM   4799  N   VAL A 300     -17.648 -30.348   1.293  1.00  0.84           N  
ATOM   4800  CA  VAL A 300     -16.572 -30.320   0.361  1.00  0.84           C  
ATOM   4801  C   VAL A 300     -16.956 -29.904  -1.032  1.00  0.84           C  
ATOM   4802  O   VAL A 300     -16.208 -29.165  -1.664  1.00  0.84           O  
ATOM   4803  CB  VAL A 300     -15.799 -31.592   0.414  1.00  0.84           C  
ATOM   4804  CG1 VAL A 300     -14.874 -31.637  -0.695  1.00  0.84           C  
ATOM   4805  CG2 VAL A 300     -15.030 -31.490   1.683  1.00  0.84           C  
ATOM   4806  H   VAL A 300     -17.958 -31.244   1.678  1.00  0.84           H  
ATOM   4807  HA  VAL A 300     -15.872 -29.575   0.728  1.00  0.84           H  
ATOM   4808  HB  VAL A 300     -16.446 -32.477   0.390  1.00  0.84           H  
ATOM   4809 1HG1 VAL A 300     -14.247 -32.523  -0.631  1.00  0.84           H  
ATOM   4810 2HG1 VAL A 300     -15.433 -31.650  -1.626  1.00  0.84           H  
ATOM   4811 3HG1 VAL A 300     -14.291 -30.758  -0.628  1.00  0.84           H  
ATOM   4812 1HG2 VAL A 300     -14.420 -32.298   1.770  1.00  0.84           H  
ATOM   4813 2HG2 VAL A 300     -14.412 -30.592   1.660  1.00  0.84           H  
ATOM   4814 3HG2 VAL A 300     -15.717 -31.438   2.529  1.00  0.84           H  
ATOM   4815  N   ALA A 301     -18.095 -30.339  -1.549  1.00  0.87           N  
ATOM   4816  CA  ALA A 301     -18.443 -29.865  -2.872  1.00  0.87           C  
ATOM   4817  C   ALA A 301     -18.499 -28.342  -2.864  1.00  0.87           C  
ATOM   4818  O   ALA A 301     -17.996 -27.693  -3.783  1.00  0.87           O  
ATOM   4819  CB  ALA A 301     -19.778 -30.426  -3.303  1.00  0.87           C  
ATOM   4820  H   ALA A 301     -18.703 -30.985  -1.052  1.00  0.87           H  
ATOM   4821  HA  ALA A 301     -17.669 -30.182  -3.568  1.00  0.87           H  
ATOM   4822 1HB  ALA A 301     -20.022 -30.063  -4.297  1.00  0.87           H  
ATOM   4823 2HB  ALA A 301     -19.728 -31.514  -3.309  1.00  0.87           H  
ATOM   4824 3HB  ALA A 301     -20.543 -30.101  -2.596  1.00  0.87           H  
ATOM   4825  N   ARG A 302     -19.043 -27.750  -1.795  1.00  0.89           N  
ATOM   4826  CA  ARG A 302     -19.096 -26.298  -1.729  1.00  0.89           C  
ATOM   4827  C   ARG A 302     -17.690 -25.706  -1.643  1.00  0.89           C  
ATOM   4828  O   ARG A 302     -17.377 -24.737  -2.334  1.00  0.89           O  
ATOM   4829  CB  ARG A 302     -19.910 -25.844  -0.524  1.00  0.89           C  
ATOM   4830  CG  ARG A 302     -21.420 -26.090  -0.617  1.00  0.89           C  
ATOM   4831  CD  ARG A 302     -22.136 -25.600   0.617  1.00  0.89           C  
ATOM   4832  NE  ARG A 302     -23.567 -25.897   0.593  1.00  0.89           N  
ATOM   4833  CZ  ARG A 302     -24.496 -25.167  -0.056  1.00  0.89           C  
ATOM   4834  NH1 ARG A 302     -24.137 -24.104  -0.750  1.00  0.89           N  
ATOM   4835  NH2 ARG A 302     -25.769 -25.519   0.003  1.00  0.89           N  
ATOM   4836  H   ARG A 302     -19.449 -28.309  -1.041  1.00  0.89           H  
ATOM   4837  HA  ARG A 302     -19.576 -25.928  -2.633  1.00  0.89           H  
ATOM   4838 1HB  ARG A 302     -19.560 -26.364   0.367  1.00  0.89           H  
ATOM   4839 2HB  ARG A 302     -19.755 -24.777  -0.359  1.00  0.89           H  
ATOM   4840 1HG  ARG A 302     -21.819 -25.565  -1.483  1.00  0.89           H  
ATOM   4841 2HG  ARG A 302     -21.606 -27.161  -0.722  1.00  0.89           H  
ATOM   4842 1HD  ARG A 302     -21.709 -26.100   1.496  1.00  0.89           H  
ATOM   4843 2HD  ARG A 302     -22.008 -24.525   0.718  1.00  0.89           H  
ATOM   4844  HE  ARG A 302     -23.894 -26.711   1.142  1.00  0.89           H  
ATOM   4845 1HH1 ARG A 302     -23.162 -23.836  -0.794  1.00  0.89           H  
ATOM   4846 2HH1 ARG A 302     -24.833 -23.559  -1.237  1.00  0.89           H  
ATOM   4847 1HH2 ARG A 302     -26.041 -26.341   0.540  1.00  0.89           H  
ATOM   4848 2HH2 ARG A 302     -26.466 -24.977  -0.480  1.00  0.89           H  
ATOM   4849  N   LEU A 303     -16.813 -26.332  -0.853  1.00  0.92           N  
ATOM   4850  CA  LEU A 303     -15.455 -25.826  -0.655  1.00  0.92           C  
ATOM   4851  C   LEU A 303     -14.689 -25.861  -1.983  1.00  0.92           C  
ATOM   4852  O   LEU A 303     -13.998 -24.898  -2.331  1.00  0.92           O  
ATOM   4853  CB  LEU A 303     -14.755 -26.677   0.415  1.00  0.92           C  
ATOM   4854  CG  LEU A 303     -13.363 -26.273   0.909  1.00  0.92           C  
ATOM   4855  CD1 LEU A 303     -13.441 -24.874   1.553  1.00  0.92           C  
ATOM   4856  CD2 LEU A 303     -12.898 -27.328   1.942  1.00  0.92           C  
ATOM   4857  H   LEU A 303     -17.121 -27.145  -0.316  1.00  0.92           H  
ATOM   4858  HA  LEU A 303     -15.512 -24.796  -0.311  1.00  0.92           H  
ATOM   4859 1HB  LEU A 303     -15.414 -26.739   1.282  1.00  0.92           H  
ATOM   4860 2HB  LEU A 303     -14.654 -27.680   0.007  1.00  0.92           H  
ATOM   4861  HG  LEU A 303     -12.665 -26.232   0.076  1.00  0.92           H  
ATOM   4862 1HD1 LEU A 303     -12.474 -24.571   1.934  1.00  0.92           H  
ATOM   4863 2HD1 LEU A 303     -13.784 -24.146   0.817  1.00  0.92           H  
ATOM   4864 3HD1 LEU A 303     -14.136 -24.918   2.372  1.00  0.92           H  
ATOM   4865 1HD2 LEU A 303     -11.915 -27.066   2.324  1.00  0.92           H  
ATOM   4866 2HD2 LEU A 303     -13.609 -27.357   2.769  1.00  0.92           H  
ATOM   4867 3HD2 LEU A 303     -12.855 -28.310   1.467  1.00  0.92           H  
ATOM   4868  N   ARG A 304     -14.839 -26.962  -2.736  1.00  0.95           N  
ATOM   4869  CA  ARG A 304     -14.195 -27.127  -4.036  1.00  0.95           C  
ATOM   4870  C   ARG A 304     -14.702 -26.100  -5.025  1.00  0.95           C  
ATOM   4871  O   ARG A 304     -13.923 -25.532  -5.789  1.00  0.95           O  
ATOM   4872  CB  ARG A 304     -14.495 -28.499  -4.617  1.00  0.95           C  
ATOM   4873  CG  ARG A 304     -13.827 -29.658  -3.935  1.00  0.95           C  
ATOM   4874  CD  ARG A 304     -14.281 -30.935  -4.474  1.00  0.95           C  
ATOM   4875  NE  ARG A 304     -13.593 -32.049  -3.861  1.00  0.95           N  
ATOM   4876  CZ  ARG A 304     -14.043 -33.322  -3.893  1.00  0.95           C  
ATOM   4877  NH1 ARG A 304     -15.175 -33.599  -4.501  1.00  0.95           N  
ATOM   4878  NH2 ARG A 304     -13.363 -34.288  -3.321  1.00  0.95           N  
ATOM   4879  H   ARG A 304     -15.425 -27.712  -2.382  1.00  0.95           H  
ATOM   4880  HA  ARG A 304     -13.119 -27.007  -3.915  1.00  0.95           H  
ATOM   4881 1HB  ARG A 304     -15.570 -28.675  -4.568  1.00  0.95           H  
ATOM   4882 2HB  ARG A 304     -14.208 -28.518  -5.667  1.00  0.95           H  
ATOM   4883 1HG  ARG A 304     -12.763 -29.615  -4.071  1.00  0.95           H  
ATOM   4884 2HG  ARG A 304     -14.055 -29.628  -2.878  1.00  0.95           H  
ATOM   4885 1HD  ARG A 304     -15.347 -31.044  -4.278  1.00  0.95           H  
ATOM   4886 2HD  ARG A 304     -14.100 -30.966  -5.545  1.00  0.95           H  
ATOM   4887  HE  ARG A 304     -12.703 -31.847  -3.384  1.00  0.95           H  
ATOM   4888 1HH1 ARG A 304     -15.706 -32.862  -4.940  1.00  0.95           H  
ATOM   4889 2HH1 ARG A 304     -15.513 -34.550  -4.521  1.00  0.95           H  
ATOM   4890 1HH2 ARG A 304     -12.496 -34.085  -2.847  1.00  0.95           H  
ATOM   4891 2HH2 ARG A 304     -13.711 -35.236  -3.353  1.00  0.95           H  
ATOM   4892  N   LYS A 305     -16.013 -25.833  -5.000  1.00  0.99           N  
ATOM   4893  CA  LYS A 305     -16.594 -24.843  -5.892  1.00  0.99           C  
ATOM   4894  C   LYS A 305     -16.111 -23.448  -5.533  1.00  0.99           C  
ATOM   4895  O   LYS A 305     -15.795 -22.650  -6.419  1.00  0.99           O  
ATOM   4896  CB  LYS A 305     -18.123 -24.916  -5.860  1.00  0.99           C  
ATOM   4897  CG  LYS A 305     -18.709 -26.166  -6.539  1.00  0.99           C  
ATOM   4898  CD  LYS A 305     -20.225 -26.215  -6.409  1.00  0.99           C  
ATOM   4899  CE  LYS A 305     -20.797 -27.472  -7.052  1.00  0.99           C  
ATOM   4900  NZ  LYS A 305     -22.281 -27.545  -6.912  1.00  0.99           N  
ATOM   4901  H   LYS A 305     -16.630 -26.345  -4.366  1.00  0.99           H  
ATOM   4902  HA  LYS A 305     -16.263 -25.058  -6.908  1.00  0.99           H  
ATOM   4903 1HB  LYS A 305     -18.457 -24.917  -4.821  1.00  0.99           H  
ATOM   4904 2HB  LYS A 305     -18.542 -24.034  -6.339  1.00  0.99           H  
ATOM   4905 1HG  LYS A 305     -18.453 -26.144  -7.597  1.00  0.99           H  
ATOM   4906 2HG  LYS A 305     -18.278 -27.061  -6.107  1.00  0.99           H  
ATOM   4907 1HD  LYS A 305     -20.490 -26.210  -5.349  1.00  0.99           H  
ATOM   4908 2HD  LYS A 305     -20.664 -25.339  -6.882  1.00  0.99           H  
ATOM   4909 1HE  LYS A 305     -20.540 -27.480  -8.109  1.00  0.99           H  
ATOM   4910 2HE  LYS A 305     -20.354 -28.347  -6.572  1.00  0.99           H  
ATOM   4911 1HZ  LYS A 305     -22.621 -28.391  -7.348  1.00  0.99           H  
ATOM   4912 2HZ  LYS A 305     -22.526 -27.549  -5.932  1.00  0.99           H  
ATOM   4913 3HZ  LYS A 305     -22.702 -26.743  -7.361  1.00  0.99           H  
ATOM   4914  N   HIS A 306     -15.982 -23.158  -4.233  1.00  1.04           N  
ATOM   4915  CA  HIS A 306     -15.521 -21.839  -3.844  1.00  1.04           C  
ATOM   4916  C   HIS A 306     -14.071 -21.679  -4.273  1.00  1.04           C  
ATOM   4917  O   HIS A 306     -13.703 -20.659  -4.859  1.00  1.04           O  
ATOM   4918  CB  HIS A 306     -15.598 -21.617  -2.316  1.00  1.04           C  
ATOM   4919  CG  HIS A 306     -16.993 -21.509  -1.715  1.00  1.04           C  
ATOM   4920  ND1 HIS A 306     -17.901 -20.549  -2.103  1.00  1.04           N  
ATOM   4921  CD2 HIS A 306     -17.600 -22.220  -0.724  1.00  1.04           C  
ATOM   4922  CE1 HIS A 306     -19.015 -20.683  -1.393  1.00  1.04           C  
ATOM   4923  NE2 HIS A 306     -18.857 -21.688  -0.550  1.00  1.04           N  
ATOM   4924  H   HIS A 306     -16.256 -23.837  -3.523  1.00  1.04           H  
ATOM   4925  HA  HIS A 306     -16.111 -21.071  -4.339  1.00  1.04           H  
ATOM   4926 1HB  HIS A 306     -15.085 -22.442  -1.816  1.00  1.04           H  
ATOM   4927 2HB  HIS A 306     -15.057 -20.706  -2.066  1.00  1.04           H  
ATOM   4928  HD1 HIS A 306     -17.757 -19.847  -2.801  1.00  1.04           H  
ATOM   4929  HD2 HIS A 306     -17.275 -23.059  -0.109  1.00  1.04           H  
ATOM   4930  HE1 HIS A 306     -19.860 -20.015  -1.558  1.00  1.04           H  
ATOM   4931  N   LEU A 307     -13.249 -22.708  -4.056  1.00  1.09           N  
ATOM   4932  CA  LEU A 307     -11.856 -22.564  -4.421  1.00  1.09           C  
ATOM   4933  C   LEU A 307     -11.682 -22.511  -5.927  1.00  1.09           C  
ATOM   4934  O   LEU A 307     -10.935 -21.663  -6.407  1.00  1.09           O  
ATOM   4935  CB  LEU A 307     -10.968 -23.609  -3.754  1.00  1.09           C  
ATOM   4936  CG  LEU A 307      -9.477 -23.397  -4.084  1.00  1.09           C  
ATOM   4937  CD1 LEU A 307      -9.073 -22.021  -3.647  1.00  1.09           C  
ATOM   4938  CD2 LEU A 307      -8.592 -24.427  -3.389  1.00  1.09           C  
ATOM   4939  H   LEU A 307     -13.578 -23.555  -3.593  1.00  1.09           H  
ATOM   4940  HA  LEU A 307     -11.508 -21.610  -4.058  1.00  1.09           H  
ATOM   4941 1HB  LEU A 307     -11.099 -23.548  -2.675  1.00  1.09           H  
ATOM   4942 2HB  LEU A 307     -11.276 -24.599  -4.086  1.00  1.09           H  
ATOM   4943  HG  LEU A 307      -9.351 -23.453  -5.146  1.00  1.09           H  
ATOM   4944 1HD1 LEU A 307      -8.049 -21.875  -3.920  1.00  1.09           H  
ATOM   4945 2HD1 LEU A 307      -9.689 -21.276  -4.148  1.00  1.09           H  
ATOM   4946 3HD1 LEU A 307      -9.187 -21.925  -2.571  1.00  1.09           H  
ATOM   4947 1HD2 LEU A 307      -7.556 -24.242  -3.656  1.00  1.09           H  
ATOM   4948 2HD2 LEU A 307      -8.698 -24.350  -2.335  1.00  1.09           H  
ATOM   4949 3HD2 LEU A 307      -8.860 -25.399  -3.690  1.00  1.09           H  
ATOM   4950  N   PHE A 308     -12.369 -23.357  -6.700  1.00  1.14           N  
ATOM   4951  CA  PHE A 308     -12.190 -23.240  -8.141  1.00  1.14           C  
ATOM   4952  C   PHE A 308     -12.611 -21.865  -8.621  1.00  1.14           C  
ATOM   4953  O   PHE A 308     -11.922 -21.262  -9.441  1.00  1.14           O  
ATOM   4954  CB  PHE A 308     -12.982 -24.288  -8.927  1.00  1.14           C  
ATOM   4955  CG  PHE A 308     -12.304 -25.617  -9.130  1.00  1.14           C  
ATOM   4956  CD1 PHE A 308     -12.870 -26.796  -8.665  1.00  1.14           C  
ATOM   4957  CD2 PHE A 308     -11.092 -25.686  -9.832  1.00  1.14           C  
ATOM   4958  CE1 PHE A 308     -12.245 -28.012  -8.888  1.00  1.14           C  
ATOM   4959  CE2 PHE A 308     -10.470 -26.899 -10.053  1.00  1.14           C  
ATOM   4960  CZ  PHE A 308     -11.043 -28.061  -9.584  1.00  1.14           C  
ATOM   4961  H   PHE A 308     -12.989 -24.060  -6.308  1.00  1.14           H  
ATOM   4962  HA  PHE A 308     -11.134 -23.374  -8.367  1.00  1.14           H  
ATOM   4963 1HB  PHE A 308     -13.924 -24.471  -8.404  1.00  1.14           H  
ATOM   4964 2HB  PHE A 308     -13.235 -23.885  -9.908  1.00  1.14           H  
ATOM   4965  HD1 PHE A 308     -13.815 -26.755  -8.121  1.00  1.14           H  
ATOM   4966  HD2 PHE A 308     -10.642 -24.767 -10.209  1.00  1.14           H  
ATOM   4967  HE1 PHE A 308     -12.696 -28.930  -8.517  1.00  1.14           H  
ATOM   4968  HE2 PHE A 308      -9.533 -26.939 -10.597  1.00  1.14           H  
ATOM   4969  HZ  PHE A 308     -10.552 -29.016  -9.758  1.00  1.14           H  
ATOM   4970  N   ASN A 309     -13.706 -21.316  -8.089  1.00  1.19           N  
ATOM   4971  CA  ASN A 309     -14.108 -19.992  -8.530  1.00  1.19           C  
ATOM   4972  C   ASN A 309     -13.045 -18.960  -8.177  1.00  1.19           C  
ATOM   4973  O   ASN A 309     -12.714 -18.090  -8.990  1.00  1.19           O  
ATOM   4974  CB  ASN A 309     -15.437 -19.605  -7.913  1.00  1.19           C  
ATOM   4975  CG  ASN A 309     -16.605 -20.330  -8.522  1.00  1.19           C  
ATOM   4976  OD1 ASN A 309     -16.528 -20.850  -9.644  1.00  1.19           O  
ATOM   4977  ND2 ASN A 309     -17.697 -20.377  -7.801  1.00  1.19           N  
ATOM   4978  H   ASN A 309     -14.280 -21.817  -7.407  1.00  1.19           H  
ATOM   4979  HA  ASN A 309     -14.211 -20.003  -9.614  1.00  1.19           H  
ATOM   4980 1HB  ASN A 309     -15.411 -19.839  -6.846  1.00  1.19           H  
ATOM   4981 2HB  ASN A 309     -15.589 -18.531  -8.010  1.00  1.19           H  
ATOM   4982 1HD2 ASN A 309     -18.506 -20.846  -8.151  1.00  1.19           H  
ATOM   4983 2HD2 ASN A 309     -17.717 -19.950  -6.900  1.00  1.19           H  
ATOM   4984  N   HIS A 310     -12.438 -19.089  -6.997  1.00  1.23           N  
ATOM   4985  CA  HIS A 310     -11.450 -18.101  -6.617  1.00  1.23           C  
ATOM   4986  C   HIS A 310     -10.156 -18.293  -7.399  1.00  1.23           C  
ATOM   4987  O   HIS A 310      -9.426 -17.332  -7.618  1.00  1.23           O  
ATOM   4988  CB  HIS A 310     -11.210 -18.100  -5.111  1.00  1.23           C  
ATOM   4989  CG  HIS A 310     -12.438 -17.629  -4.337  1.00  1.23           C  
ATOM   4990  ND1 HIS A 310     -12.363 -16.998  -3.117  1.00  1.23           N  
ATOM   4991  CD2 HIS A 310     -13.757 -17.725  -4.625  1.00  1.23           C  
ATOM   4992  CE1 HIS A 310     -13.579 -16.725  -2.688  1.00  1.23           C  
ATOM   4993  NE2 HIS A 310     -14.447 -17.161  -3.581  1.00  1.23           N  
ATOM   4994  H   HIS A 310     -12.711 -19.825  -6.343  1.00  1.23           H  
ATOM   4995  HA  HIS A 310     -11.828 -17.111  -6.870  1.00  1.23           H  
ATOM   4996 1HB  HIS A 310     -10.966 -19.115  -4.790  1.00  1.23           H  
ATOM   4997 2HB  HIS A 310     -10.364 -17.459  -4.860  1.00  1.23           H  
ATOM   4998  HD1 HIS A 310     -11.523 -16.727  -2.618  1.00  1.23           H  
ATOM   4999  HD2 HIS A 310     -14.299 -18.147  -5.464  1.00  1.23           H  
ATOM   5000  HE1 HIS A 310     -13.723 -16.225  -1.731  1.00  1.23           H  
ATOM   5001  N   ILE A 311      -9.863 -19.524  -7.843  1.00  1.26           N  
ATOM   5002  CA  ILE A 311      -8.700 -19.756  -8.701  1.00  1.26           C  
ATOM   5003  C   ILE A 311      -8.944 -19.109 -10.069  1.00  1.26           C  
ATOM   5004  O   ILE A 311      -8.113 -18.352 -10.565  1.00  1.26           O  
ATOM   5005  CB  ILE A 311      -8.365 -21.267  -8.857  1.00  1.26           C  
ATOM   5006  CG1 ILE A 311      -7.847 -21.872  -7.510  1.00  1.26           C  
ATOM   5007  CG2 ILE A 311      -7.341 -21.485  -9.955  1.00  1.26           C  
ATOM   5008  CD1 ILE A 311      -7.765 -23.412  -7.517  1.00  1.26           C  
ATOM   5009  H   ILE A 311     -10.460 -20.308  -7.581  1.00  1.26           H  
ATOM   5010  HA  ILE A 311      -7.836 -19.273  -8.249  1.00  1.26           H  
ATOM   5011  HB  ILE A 311      -9.279 -21.800  -9.115  1.00  1.26           H  
ATOM   5012 1HG1 ILE A 311      -6.850 -21.480  -7.311  1.00  1.26           H  
ATOM   5013 2HG1 ILE A 311      -8.503 -21.560  -6.706  1.00  1.26           H  
ATOM   5014 1HG2 ILE A 311      -7.137 -22.551 -10.060  1.00  1.26           H  
ATOM   5015 2HG2 ILE A 311      -7.737 -21.100 -10.889  1.00  1.26           H  
ATOM   5016 3HG2 ILE A 311      -6.425 -20.962  -9.698  1.00  1.26           H  
ATOM   5017 1HD1 ILE A 311      -7.388 -23.768  -6.556  1.00  1.26           H  
ATOM   5018 2HD1 ILE A 311      -8.757 -23.827  -7.693  1.00  1.26           H  
ATOM   5019 3HD1 ILE A 311      -7.093 -23.744  -8.308  1.00  1.26           H  
ATOM   5020  N   ILE A 312     -10.130 -19.328 -10.636  1.00  1.29           N  
ATOM   5021  CA  ILE A 312     -10.503 -18.768 -11.935  1.00  1.29           C  
ATOM   5022  C   ILE A 312     -10.458 -17.248 -11.960  1.00  1.29           C  
ATOM   5023  O   ILE A 312     -10.049 -16.655 -12.957  1.00  1.29           O  
ATOM   5024  CB  ILE A 312     -11.872 -19.265 -12.411  1.00  1.29           C  
ATOM   5025  CG1 ILE A 312     -11.801 -20.782 -12.689  1.00  1.29           C  
ATOM   5026  CG2 ILE A 312     -12.323 -18.493 -13.645  1.00  1.29           C  
ATOM   5027  CD1 ILE A 312     -10.801 -21.159 -13.759  1.00  1.29           C  
ATOM   5028  H   ILE A 312     -10.796 -19.935 -10.158  1.00  1.29           H  
ATOM   5029  HA  ILE A 312      -9.769 -19.120 -12.661  1.00  1.29           H  
ATOM   5030  HB  ILE A 312     -12.600 -19.118 -11.606  1.00  1.29           H  
ATOM   5031 1HG1 ILE A 312     -11.515 -21.293 -11.785  1.00  1.29           H  
ATOM   5032 2HG1 ILE A 312     -12.791 -21.128 -12.987  1.00  1.29           H  
ATOM   5033 1HG2 ILE A 312     -13.301 -18.852 -13.957  1.00  1.29           H  
ATOM   5034 2HG2 ILE A 312     -12.384 -17.430 -13.404  1.00  1.29           H  
ATOM   5035 3HG2 ILE A 312     -11.605 -18.642 -14.451  1.00  1.29           H  
ATOM   5036 1HD1 ILE A 312     -10.801 -22.233 -13.893  1.00  1.29           H  
ATOM   5037 2HD1 ILE A 312     -11.070 -20.675 -14.698  1.00  1.29           H  
ATOM   5038 3HD1 ILE A 312      -9.806 -20.835 -13.454  1.00  1.29           H  
ATOM   5039  N   GLN A 313     -10.868 -16.604 -10.867  1.00  1.32           N  
ATOM   5040  CA  GLN A 313     -10.836 -15.147 -10.822  1.00  1.32           C  
ATOM   5041  C   GLN A 313      -9.436 -14.547 -10.675  1.00  1.32           C  
ATOM   5042  O   GLN A 313      -9.296 -13.323 -10.677  1.00  1.32           O  
ATOM   5043  CB  GLN A 313     -11.688 -14.585  -9.681  1.00  1.32           C  
ATOM   5044  CG  GLN A 313     -13.166 -14.794  -9.834  1.00  1.32           C  
ATOM   5045  CD  GLN A 313     -13.971 -14.119  -8.744  1.00  1.32           C  
ATOM   5046  OE1 GLN A 313     -13.556 -14.018  -7.584  1.00  1.32           O  
ATOM   5047  NE2 GLN A 313     -15.138 -13.613  -9.134  1.00  1.32           N  
ATOM   5048  H   GLN A 313     -11.239 -17.132 -10.077  1.00  1.32           H  
ATOM   5049  HA  GLN A 313     -11.246 -14.787 -11.760  1.00  1.32           H  
ATOM   5050 1HB  GLN A 313     -11.382 -15.065  -8.747  1.00  1.32           H  
ATOM   5051 2HB  GLN A 313     -11.502 -13.518  -9.579  1.00  1.32           H  
ATOM   5052 1HG  GLN A 313     -13.481 -14.409 -10.781  1.00  1.32           H  
ATOM   5053 2HG  GLN A 313     -13.370 -15.858  -9.791  1.00  1.32           H  
ATOM   5054 1HE2 GLN A 313     -15.728 -13.140  -8.481  1.00  1.32           H  
ATOM   5055 2HE2 GLN A 313     -15.416 -13.706 -10.113  1.00  1.32           H  
ATOM   5056  N   GLN A 314      -8.399 -15.371 -10.534  1.00  1.35           N  
ATOM   5057  CA  GLN A 314      -7.071 -14.816 -10.351  1.00  1.35           C  
ATOM   5058  C   GLN A 314      -6.438 -14.344 -11.635  1.00  1.35           C  
ATOM   5059  O   GLN A 314      -6.726 -14.815 -12.737  1.00  1.35           O  
ATOM   5060  CB  GLN A 314      -6.112 -15.806  -9.722  1.00  1.35           C  
ATOM   5061  CG  GLN A 314      -6.457 -16.237  -8.396  1.00  1.35           C  
ATOM   5062  CD  GLN A 314      -6.488 -15.135  -7.372  1.00  1.35           C  
ATOM   5063  OE1 GLN A 314      -5.586 -14.283  -7.280  1.00  1.35           O  
ATOM   5064  NE2 GLN A 314      -7.549 -15.178  -6.575  1.00  1.35           N  
ATOM   5065  H   GLN A 314      -8.515 -16.384 -10.552  1.00  1.35           H  
ATOM   5066  HA  GLN A 314      -7.154 -13.956  -9.690  1.00  1.35           H  
ATOM   5067 1HB  GLN A 314      -6.057 -16.694 -10.341  1.00  1.35           H  
ATOM   5068 2HB  GLN A 314      -5.124 -15.373  -9.690  1.00  1.35           H  
ATOM   5069 1HG  GLN A 314      -7.426 -16.641  -8.479  1.00  1.35           H  
ATOM   5070 2HG  GLN A 314      -5.776 -17.004  -8.066  1.00  1.35           H  
ATOM   5071 1HE2 GLN A 314      -7.669 -14.521  -5.798  1.00  1.35           H  
ATOM   5072 2HE2 GLN A 314      -8.251 -15.907  -6.738  1.00  1.35           H  
ATOM   5073  N   ASP A 315      -5.543 -13.406 -11.462  1.00  1.39           N  
ATOM   5074  CA  ASP A 315      -4.784 -12.832 -12.542  1.00  1.39           C  
ATOM   5075  C   ASP A 315      -3.684 -13.778 -13.000  1.00  1.39           C  
ATOM   5076  O   ASP A 315      -3.159 -14.568 -12.210  1.00  1.39           O  
ATOM   5077  CB  ASP A 315      -4.196 -11.529 -12.063  1.00  1.39           C  
ATOM   5078  CG  ASP A 315      -5.282 -10.545 -11.719  1.00  1.39           C  
ATOM   5079  OD1 ASP A 315      -6.407 -10.747 -12.069  1.00  1.39           O  
ATOM   5080  OD2 ASP A 315      -4.963  -9.621 -11.042  1.00  1.39           O  
ATOM   5081  H   ASP A 315      -5.383 -13.078 -10.520  1.00  1.39           H  
ATOM   5082  HA  ASP A 315      -5.454 -12.637 -13.373  1.00  1.39           H  
ATOM   5083 1HB  ASP A 315      -3.575 -11.699 -11.181  1.00  1.39           H  
ATOM   5084 2HB  ASP A 315      -3.562 -11.103 -12.836  1.00  1.39           H  
ATOM   5085  N   VAL A 316      -3.239 -13.619 -14.231  1.00  1.44           N  
ATOM   5086  CA  VAL A 316      -2.140 -14.434 -14.721  1.00  1.44           C  
ATOM   5087  C   VAL A 316      -0.886 -14.310 -13.880  1.00  1.44           C  
ATOM   5088  O   VAL A 316      -0.198 -15.301 -13.707  1.00  1.44           O  
ATOM   5089  CB  VAL A 316      -1.837 -14.204 -16.191  1.00  1.44           C  
ATOM   5090  CG1 VAL A 316      -0.547 -14.851 -16.529  1.00  1.44           C  
ATOM   5091  CG2 VAL A 316      -2.895 -14.885 -17.011  1.00  1.44           C  
ATOM   5092  H   VAL A 316      -3.690 -12.951 -14.838  1.00  1.44           H  
ATOM   5093  HA  VAL A 316      -2.461 -15.469 -14.668  1.00  1.44           H  
ATOM   5094  HB  VAL A 316      -1.793 -13.147 -16.398  1.00  1.44           H  
ATOM   5095 1HG1 VAL A 316      -0.327 -14.713 -17.586  1.00  1.44           H  
ATOM   5096 2HG1 VAL A 316       0.249 -14.404 -15.935  1.00  1.44           H  
ATOM   5097 3HG1 VAL A 316      -0.596 -15.917 -16.311  1.00  1.44           H  
ATOM   5098 1HG2 VAL A 316      -2.694 -14.743 -18.073  1.00  1.44           H  
ATOM   5099 2HG2 VAL A 316      -2.891 -15.950 -16.781  1.00  1.44           H  
ATOM   5100 3HG2 VAL A 316      -3.837 -14.494 -16.770  1.00  1.44           H  
ATOM   5101  N   ALA A 317      -0.586 -13.137 -13.327  1.00  1.49           N  
ATOM   5102  CA  ALA A 317       0.610 -13.014 -12.493  1.00  1.49           C  
ATOM   5103  C   ALA A 317       0.587 -14.043 -11.361  1.00  1.49           C  
ATOM   5104  O   ALA A 317       1.630 -14.574 -10.947  1.00  1.49           O  
ATOM   5105  CB  ALA A 317       0.686 -11.631 -11.884  1.00  1.49           C  
ATOM   5106  H   ALA A 317      -1.176 -12.335 -13.490  1.00  1.49           H  
ATOM   5107  HA  ALA A 317       1.482 -13.201 -13.114  1.00  1.49           H  
ATOM   5108 1HB  ALA A 317       1.585 -11.554 -11.275  1.00  1.49           H  
ATOM   5109 2HB  ALA A 317       0.710 -10.893 -12.651  1.00  1.49           H  
ATOM   5110 3HB  ALA A 317      -0.190 -11.456 -11.255  1.00  1.49           H  
ATOM   5111  N   PHE A 318      -0.605 -14.322 -10.833  1.00  1.57           N  
ATOM   5112  CA  PHE A 318      -0.730 -15.294  -9.779  1.00  1.57           C  
ATOM   5113  C   PHE A 318      -0.344 -16.634 -10.349  1.00  1.57           C  
ATOM   5114  O   PHE A 318       0.454 -17.346  -9.757  1.00  1.57           O  
ATOM   5115  CB  PHE A 318      -2.138 -15.337  -9.211  1.00  1.57           C  
ATOM   5116  CG  PHE A 318      -2.325 -16.316  -8.097  1.00  1.57           C  
ATOM   5117  CD1 PHE A 318      -1.820 -16.038  -6.844  1.00  1.57           C  
ATOM   5118  CD2 PHE A 318      -3.025 -17.500  -8.281  1.00  1.57           C  
ATOM   5119  CE1 PHE A 318      -1.997 -16.915  -5.798  1.00  1.57           C  
ATOM   5120  CE2 PHE A 318      -3.209 -18.366  -7.224  1.00  1.57           C  
ATOM   5121  CZ  PHE A 318      -2.692 -18.072  -5.990  1.00  1.57           C  
ATOM   5122  H   PHE A 318      -1.449 -13.915 -11.219  1.00  1.57           H  
ATOM   5123  HA  PHE A 318      -0.035 -15.044  -8.977  1.00  1.57           H  
ATOM   5124 1HB  PHE A 318      -2.424 -14.348  -8.855  1.00  1.57           H  
ATOM   5125 2HB  PHE A 318      -2.826 -15.608 -10.004  1.00  1.57           H  
ATOM   5126  HD1 PHE A 318      -1.274 -15.111  -6.694  1.00  1.57           H  
ATOM   5127  HD2 PHE A 318      -3.437 -17.735  -9.268  1.00  1.57           H  
ATOM   5128  HE1 PHE A 318      -1.588 -16.683  -4.815  1.00  1.57           H  
ATOM   5129  HE2 PHE A 318      -3.764 -19.281  -7.361  1.00  1.57           H  
ATOM   5130  HZ  PHE A 318      -2.834 -18.756  -5.167  1.00  1.57           H  
ATOM   5131  N   PHE A 319      -0.892 -16.964 -11.521  1.00  1.67           N  
ATOM   5132  CA  PHE A 319      -0.648 -18.267 -12.143  1.00  1.67           C  
ATOM   5133  C   PHE A 319       0.797 -18.439 -12.638  1.00  1.67           C  
ATOM   5134  O   PHE A 319       1.335 -19.545 -12.625  1.00  1.67           O  
ATOM   5135  CB  PHE A 319      -1.592 -18.473 -13.315  1.00  1.67           C  
ATOM   5136  CG  PHE A 319      -3.011 -18.736 -12.931  1.00  1.67           C  
ATOM   5137  CD1 PHE A 319      -3.991 -17.766 -13.084  1.00  1.67           C  
ATOM   5138  CD2 PHE A 319      -3.374 -19.962 -12.438  1.00  1.67           C  
ATOM   5139  CE1 PHE A 319      -5.294 -18.035 -12.763  1.00  1.67           C  
ATOM   5140  CE2 PHE A 319      -4.679 -20.232 -12.118  1.00  1.67           C  
ATOM   5141  CZ  PHE A 319      -5.635 -19.267 -12.288  1.00  1.67           C  
ATOM   5142  H   PHE A 319      -1.518 -16.288 -11.965  1.00  1.67           H  
ATOM   5143  HA  PHE A 319      -0.856 -19.034 -11.401  1.00  1.67           H  
ATOM   5144 1HB  PHE A 319      -1.567 -17.595 -13.953  1.00  1.67           H  
ATOM   5145 2HB  PHE A 319      -1.242 -19.313 -13.912  1.00  1.67           H  
ATOM   5146  HD1 PHE A 319      -3.726 -16.793 -13.466  1.00  1.67           H  
ATOM   5147  HD2 PHE A 319      -2.606 -20.730 -12.313  1.00  1.67           H  
ATOM   5148  HE1 PHE A 319      -6.063 -17.267 -12.893  1.00  1.67           H  
ATOM   5149  HE2 PHE A 319      -4.951 -21.214 -11.739  1.00  1.67           H  
ATOM   5150  HZ  PHE A 319      -6.663 -19.473 -12.049  1.00  1.67           H  
ATOM   5151  N   ASP A 320       1.441 -17.342 -13.050  1.00  1.77           N  
ATOM   5152  CA  ASP A 320       2.842 -17.385 -13.462  1.00  1.77           C  
ATOM   5153  C   ASP A 320       3.704 -17.790 -12.265  1.00  1.77           C  
ATOM   5154  O   ASP A 320       4.680 -18.530 -12.408  1.00  1.77           O  
ATOM   5155  CB  ASP A 320       3.301 -16.037 -14.067  1.00  1.77           C  
ATOM   5156  CG  ASP A 320       2.799 -15.776 -15.544  1.00  1.77           C  
ATOM   5157  OD1 ASP A 320       2.361 -16.713 -16.177  1.00  1.77           O  
ATOM   5158  OD2 ASP A 320       2.866 -14.638 -16.007  1.00  1.77           O  
ATOM   5159  H   ASP A 320       0.939 -16.466 -13.074  1.00  1.77           H  
ATOM   5160  HA  ASP A 320       2.953 -18.147 -14.231  1.00  1.77           H  
ATOM   5161 1HB  ASP A 320       2.936 -15.228 -13.433  1.00  1.77           H  
ATOM   5162 2HB  ASP A 320       4.389 -15.992 -14.054  1.00  1.77           H  
ATOM   5163  N   THR A 321       3.304 -17.324 -11.077  1.00  1.88           N  
ATOM   5164  CA  THR A 321       3.961 -17.646  -9.817  1.00  1.88           C  
ATOM   5165  C   THR A 321       3.528 -19.032  -9.282  1.00  1.88           C  
ATOM   5166  O   THR A 321       4.342 -19.790  -8.747  1.00  1.88           O  
ATOM   5167  CB  THR A 321       3.640 -16.573  -8.761  1.00  1.88           C  
ATOM   5168  OG1 THR A 321       4.059 -15.283  -9.239  1.00  1.88           O  
ATOM   5169  CG2 THR A 321       4.354 -16.897  -7.462  1.00  1.88           C  
ATOM   5170  H   THR A 321       2.513 -16.677 -11.045  1.00  1.88           H  
ATOM   5171  HA  THR A 321       5.036 -17.665  -9.983  1.00  1.88           H  
ATOM   5172  HB  THR A 321       2.568 -16.549  -8.583  1.00  1.88           H  
ATOM   5173  HG1 THR A 321       3.412 -14.975  -9.913  1.00  1.88           H  
ATOM   5174 1HG2 THR A 321       4.117 -16.137  -6.720  1.00  1.88           H  
ATOM   5175 2HG2 THR A 321       4.024 -17.873  -7.103  1.00  1.88           H  
ATOM   5176 3HG2 THR A 321       5.429 -16.917  -7.633  1.00  1.88           H  
ATOM   5177  N   ASN A 322       2.232 -19.332  -9.413  1.00  1.95           N  
ATOM   5178  CA  ASN A 322       1.572 -20.531  -8.897  1.00  1.95           C  
ATOM   5179  C   ASN A 322       0.877 -21.325 -10.009  1.00  1.95           C  
ATOM   5180  O   ASN A 322      -0.295 -21.108 -10.313  1.00  1.95           O  
ATOM   5181  CB  ASN A 322       0.544 -20.152  -7.842  1.00  1.95           C  
ATOM   5182  CG  ASN A 322       1.136 -19.515  -6.623  1.00  1.95           C  
ATOM   5183  OD1 ASN A 322       1.648 -20.194  -5.727  1.00  1.95           O  
ATOM   5184  ND2 ASN A 322       1.096 -18.214  -6.573  1.00  1.95           N  
ATOM   5185  H   ASN A 322       1.643 -18.652  -9.872  1.00  1.95           H  
ATOM   5186  HA  ASN A 322       2.326 -21.182  -8.452  1.00  1.95           H  
ATOM   5187 1HB  ASN A 322      -0.189 -19.470  -8.277  1.00  1.95           H  
ATOM   5188 2HB  ASN A 322       0.015 -21.049  -7.540  1.00  1.95           H  
ATOM   5189 1HD2 ASN A 322       1.482 -17.732  -5.788  1.00  1.95           H  
ATOM   5190 2HD2 ASN A 322       0.689 -17.694  -7.336  1.00  1.95           H  
ATOM   5191  N   ARG A 323       1.610 -22.263 -10.602  1.00  1.98           N  
ATOM   5192  CA  ARG A 323       1.134 -23.054 -11.738  1.00  1.98           C  
ATOM   5193  C   ARG A 323      -0.305 -23.542 -11.520  1.00  1.98           C  
ATOM   5194  O   ARG A 323      -0.627 -24.069 -10.448  1.00  1.98           O  
ATOM   5195  CB  ARG A 323       2.070 -24.253 -11.940  1.00  1.98           C  
ATOM   5196  CG  ARG A 323       1.762 -25.178 -13.116  1.00  1.98           C  
ATOM   5197  CD  ARG A 323       2.700 -26.354 -13.153  1.00  1.98           C  
ATOM   5198  NE  ARG A 323       2.340 -27.312 -14.181  1.00  1.98           N  
ATOM   5199  CZ  ARG A 323       2.778 -27.278 -15.463  1.00  1.98           C  
ATOM   5200  NH1 ARG A 323       3.603 -26.328 -15.853  1.00  1.98           N  
ATOM   5201  NH2 ARG A 323       2.375 -28.203 -16.319  1.00  1.98           N  
ATOM   5202  H   ARG A 323       2.560 -22.396 -10.279  1.00  1.98           H  
ATOM   5203  HA  ARG A 323       1.160 -22.423 -12.629  1.00  1.98           H  
ATOM   5204 1HB  ARG A 323       3.089 -23.891 -12.075  1.00  1.98           H  
ATOM   5205 2HB  ARG A 323       2.065 -24.869 -11.038  1.00  1.98           H  
ATOM   5206 1HG  ARG A 323       0.763 -25.563 -13.022  1.00  1.98           H  
ATOM   5207 2HG  ARG A 323       1.857 -24.628 -14.052  1.00  1.98           H  
ATOM   5208 1HD  ARG A 323       3.725 -26.020 -13.333  1.00  1.98           H  
ATOM   5209 2HD  ARG A 323       2.647 -26.869 -12.199  1.00  1.98           H  
ATOM   5210  HE  ARG A 323       1.741 -28.103 -13.887  1.00  1.98           H  
ATOM   5211 1HH1 ARG A 323       3.906 -25.623 -15.195  1.00  1.98           H  
ATOM   5212 2HH1 ARG A 323       3.927 -26.297 -16.808  1.00  1.98           H  
ATOM   5213 1HH2 ARG A 323       1.710 -28.910 -16.034  1.00  1.98           H  
ATOM   5214 2HH2 ARG A 323       2.724 -28.231 -17.269  1.00  1.98           H  
ATOM   5215  N   THR A 324      -1.149 -23.408 -12.558  1.00  1.95           N  
ATOM   5216  CA  THR A 324      -2.561 -23.803 -12.488  1.00  1.95           C  
ATOM   5217  C   THR A 324      -2.711 -25.231 -12.002  1.00  1.95           C  
ATOM   5218  O   THR A 324      -3.574 -25.526 -11.171  1.00  1.95           O  
ATOM   5219  CB  THR A 324      -3.261 -23.691 -13.853  1.00  1.95           C  
ATOM   5220  OG1 THR A 324      -3.165 -22.357 -14.344  1.00  1.95           O  
ATOM   5221  CG2 THR A 324      -4.729 -24.047 -13.682  1.00  1.95           C  
ATOM   5222  H   THR A 324      -0.805 -22.979 -13.406  1.00  1.95           H  
ATOM   5223  HA  THR A 324      -3.071 -23.154 -11.784  1.00  1.95           H  
ATOM   5224  HB  THR A 324      -2.803 -24.373 -14.569  1.00  1.95           H  
ATOM   5225  HG1 THR A 324      -3.689 -22.273 -15.149  1.00  1.95           H  
ATOM   5226 1HG2 THR A 324      -5.231 -23.962 -14.643  1.00  1.95           H  
ATOM   5227 2HG2 THR A 324      -4.813 -25.068 -13.316  1.00  1.95           H  
ATOM   5228 3HG2 THR A 324      -5.192 -23.367 -12.971  1.00  1.95           H  
ATOM   5229  N   GLY A 325      -1.873 -26.116 -12.533  1.00  1.89           N  
ATOM   5230  CA  GLY A 325      -1.876 -27.519 -12.155  1.00  1.89           C  
ATOM   5231  C   GLY A 325      -1.748 -27.647 -10.645  1.00  1.89           C  
ATOM   5232  O   GLY A 325      -2.585 -28.283 -10.009  1.00  1.89           O  
ATOM   5233  H   GLY A 325      -1.208 -25.793 -13.216  1.00  1.89           H  
ATOM   5234 1HA  GLY A 325      -2.798 -27.992 -12.492  1.00  1.89           H  
ATOM   5235 2HA  GLY A 325      -1.045 -28.036 -12.641  1.00  1.89           H  
ATOM   5236  N   GLU A 326      -0.713 -27.030 -10.066  1.00  1.79           N  
ATOM   5237  CA  GLU A 326      -0.488 -27.112  -8.628  1.00  1.79           C  
ATOM   5238  C   GLU A 326      -1.688 -26.606  -7.852  1.00  1.79           C  
ATOM   5239  O   GLU A 326      -2.096 -27.208  -6.860  1.00  1.79           O  
ATOM   5240  CB  GLU A 326       0.735 -26.304  -8.198  1.00  1.79           C  
ATOM   5241  CG  GLU A 326       1.046 -26.434  -6.709  1.00  1.79           C  
ATOM   5242  CD  GLU A 326       2.277 -25.680  -6.254  1.00  1.79           C  
ATOM   5243  OE1 GLU A 326       3.294 -25.734  -6.911  1.00  1.79           O  
ATOM   5244  OE2 GLU A 326       2.183 -25.047  -5.222  1.00  1.79           O  
ATOM   5245  H   GLU A 326      -0.078 -26.494 -10.635  1.00  1.79           H  
ATOM   5246  HA  GLU A 326      -0.320 -28.155  -8.368  1.00  1.79           H  
ATOM   5247 1HB  GLU A 326       1.593 -26.605  -8.781  1.00  1.79           H  
ATOM   5248 2HB  GLU A 326       0.559 -25.247  -8.406  1.00  1.79           H  
ATOM   5249 1HG  GLU A 326       0.185 -26.066  -6.155  1.00  1.79           H  
ATOM   5250 2HG  GLU A 326       1.168 -27.492  -6.470  1.00  1.79           H  
ATOM   5251  N   LEU A 327      -2.282 -25.513  -8.313  1.00  1.68           N  
ATOM   5252  CA  LEU A 327      -3.426 -24.952  -7.615  1.00  1.68           C  
ATOM   5253  C   LEU A 327      -4.594 -25.937  -7.610  1.00  1.68           C  
ATOM   5254  O   LEU A 327      -5.283 -26.096  -6.594  1.00  1.68           O  
ATOM   5255  CB  LEU A 327      -3.823 -23.648  -8.301  1.00  1.68           C  
ATOM   5256  CG  LEU A 327      -2.824 -22.514  -8.146  1.00  1.68           C  
ATOM   5257  CD1 LEU A 327      -3.211 -21.384  -9.056  1.00  1.68           C  
ATOM   5258  CD2 LEU A 327      -2.818 -22.077  -6.706  1.00  1.68           C  
ATOM   5259  H   LEU A 327      -1.902 -25.052  -9.143  1.00  1.68           H  
ATOM   5260  HA  LEU A 327      -3.139 -24.745  -6.587  1.00  1.68           H  
ATOM   5261 1HB  LEU A 327      -3.961 -23.831  -9.360  1.00  1.68           H  
ATOM   5262 2HB  LEU A 327      -4.764 -23.312  -7.885  1.00  1.68           H  
ATOM   5263  HG  LEU A 327      -1.825 -22.855  -8.436  1.00  1.68           H  
ATOM   5264 1HD1 LEU A 327      -2.490 -20.575  -8.960  1.00  1.68           H  
ATOM   5265 2HD1 LEU A 327      -3.199 -21.742 -10.065  1.00  1.68           H  
ATOM   5266 3HD1 LEU A 327      -4.201 -21.031  -8.805  1.00  1.68           H  
ATOM   5267 1HD2 LEU A 327      -2.114 -21.263  -6.567  1.00  1.68           H  
ATOM   5268 2HD2 LEU A 327      -3.817 -21.743  -6.438  1.00  1.68           H  
ATOM   5269 3HD2 LEU A 327      -2.530 -22.917  -6.072  1.00  1.68           H  
ATOM   5270  N   CYS A 328      -4.784 -26.637  -8.731  1.00  1.58           N  
ATOM   5271  CA  CYS A 328      -5.866 -27.598  -8.859  1.00  1.58           C  
ATOM   5272  C   CYS A 328      -5.529 -28.905  -8.126  1.00  1.58           C  
ATOM   5273  O   CYS A 328      -6.420 -29.589  -7.609  1.00  1.58           O  
ATOM   5274  CB  CYS A 328      -6.107 -27.883 -10.338  1.00  1.58           C  
ATOM   5275  SG  CYS A 328      -6.704 -26.432 -11.264  1.00  1.58           S  
ATOM   5276  H   CYS A 328      -4.182 -26.457  -9.538  1.00  1.58           H  
ATOM   5277  HA  CYS A 328      -6.769 -27.167  -8.427  1.00  1.58           H  
ATOM   5278 1HB  CYS A 328      -5.173 -28.217 -10.799  1.00  1.58           H  
ATOM   5279 2HB  CYS A 328      -6.835 -28.683 -10.445  1.00  1.58           H  
ATOM   5280  HG  CYS A 328      -5.504 -25.795 -11.242  1.00  1.58           H  
ATOM   5281  N   ASN A 329      -4.233 -29.230  -8.033  1.00  1.48           N  
ATOM   5282  CA  ASN A 329      -3.791 -30.434  -7.341  1.00  1.48           C  
ATOM   5283  C   ASN A 329      -3.961 -30.236  -5.846  1.00  1.48           C  
ATOM   5284  O   ASN A 329      -4.372 -31.161  -5.134  1.00  1.48           O  
ATOM   5285  CB  ASN A 329      -2.346 -30.752  -7.674  1.00  1.48           C  
ATOM   5286  CG  ASN A 329      -2.166 -31.248  -9.095  1.00  1.48           C  
ATOM   5287  OD1 ASN A 329      -3.106 -31.756  -9.722  1.00  1.48           O  
ATOM   5288  ND2 ASN A 329      -0.968 -31.103  -9.609  1.00  1.48           N  
ATOM   5289  H   ASN A 329      -3.543 -28.646  -8.498  1.00  1.48           H  
ATOM   5290  HA  ASN A 329      -4.422 -31.270  -7.643  1.00  1.48           H  
ATOM   5291 1HB  ASN A 329      -1.744 -29.860  -7.534  1.00  1.48           H  
ATOM   5292 2HB  ASN A 329      -1.974 -31.508  -6.985  1.00  1.48           H  
ATOM   5293 1HD2 ASN A 329      -0.769 -31.402 -10.565  1.00  1.48           H  
ATOM   5294 2HD2 ASN A 329      -0.236 -30.694  -9.069  1.00  1.48           H  
ATOM   5295  N   ARG A 330      -3.657 -29.016  -5.368  1.00  1.38           N  
ATOM   5296  CA  ARG A 330      -3.837 -28.688  -3.964  1.00  1.38           C  
ATOM   5297  C   ARG A 330      -5.315 -28.684  -3.651  1.00  1.38           C  
ATOM   5298  O   ARG A 330      -5.734 -29.253  -2.653  1.00  1.38           O  
ATOM   5299  CB  ARG A 330      -3.238 -27.333  -3.609  1.00  1.38           C  
ATOM   5300  CG  ARG A 330      -1.706 -27.275  -3.572  1.00  1.38           C  
ATOM   5301  CD  ARG A 330      -1.227 -25.910  -3.221  1.00  1.38           C  
ATOM   5302  NE  ARG A 330       0.229 -25.812  -3.234  1.00  1.38           N  
ATOM   5303  CZ  ARG A 330       1.040 -26.165  -2.225  1.00  1.38           C  
ATOM   5304  NH1 ARG A 330       0.539 -26.651  -1.120  1.00  1.38           N  
ATOM   5305  NH2 ARG A 330       2.336 -26.010  -2.377  1.00  1.38           N  
ATOM   5306  H   ARG A 330      -3.282 -28.308  -5.997  1.00  1.38           H  
ATOM   5307  HA  ARG A 330      -3.351 -29.450  -3.356  1.00  1.38           H  
ATOM   5308 1HB  ARG A 330      -3.573 -26.593  -4.339  1.00  1.38           H  
ATOM   5309 2HB  ARG A 330      -3.608 -27.021  -2.630  1.00  1.38           H  
ATOM   5310 1HG  ARG A 330      -1.337 -27.969  -2.817  1.00  1.38           H  
ATOM   5311 2HG  ARG A 330      -1.296 -27.548  -4.540  1.00  1.38           H  
ATOM   5312 1HD  ARG A 330      -1.620 -25.198  -3.949  1.00  1.38           H  
ATOM   5313 2HD  ARG A 330      -1.579 -25.645  -2.224  1.00  1.38           H  
ATOM   5314  HE  ARG A 330       0.691 -25.440  -4.074  1.00  1.38           H  
ATOM   5315 1HH1 ARG A 330      -0.459 -26.767  -1.046  1.00  1.38           H  
ATOM   5316 2HH1 ARG A 330       1.162 -26.923  -0.333  1.00  1.38           H  
ATOM   5317 1HH2 ARG A 330       2.674 -25.622  -3.268  1.00  1.38           H  
ATOM   5318 2HH2 ARG A 330       2.981 -26.266  -1.640  1.00  1.38           H  
ATOM   5319  N   LEU A 331      -6.138 -28.143  -4.555  1.00  1.28           N  
ATOM   5320  CA  LEU A 331      -7.568 -28.156  -4.312  1.00  1.28           C  
ATOM   5321  C   LEU A 331      -8.031 -29.580  -4.126  1.00  1.28           C  
ATOM   5322  O   LEU A 331      -8.643 -29.915  -3.114  1.00  1.28           O  
ATOM   5323  CB  LEU A 331      -8.325 -27.545  -5.499  1.00  1.28           C  
ATOM   5324  CG  LEU A 331      -9.865 -27.377  -5.359  1.00  1.28           C  
ATOM   5325  CD1 LEU A 331     -10.298 -26.291  -6.271  1.00  1.28           C  
ATOM   5326  CD2 LEU A 331     -10.557 -28.647  -5.729  1.00  1.28           C  
ATOM   5327  H   LEU A 331      -5.775 -27.665  -5.380  1.00  1.28           H  
ATOM   5328  HA  LEU A 331      -7.779 -27.595  -3.403  1.00  1.28           H  
ATOM   5329 1HB  LEU A 331      -7.897 -26.564  -5.713  1.00  1.28           H  
ATOM   5330 2HB  LEU A 331      -8.157 -28.171  -6.369  1.00  1.28           H  
ATOM   5331  HG  LEU A 331     -10.131 -27.109  -4.343  1.00  1.28           H  
ATOM   5332 1HD1 LEU A 331     -11.375 -26.154  -6.193  1.00  1.28           H  
ATOM   5333 2HD1 LEU A 331      -9.807 -25.388  -6.022  1.00  1.28           H  
ATOM   5334 3HD1 LEU A 331     -10.034 -26.564  -7.273  1.00  1.28           H  
ATOM   5335 1HD2 LEU A 331     -11.622 -28.492  -5.662  1.00  1.28           H  
ATOM   5336 2HD2 LEU A 331     -10.297 -28.915  -6.749  1.00  1.28           H  
ATOM   5337 3HD2 LEU A 331     -10.258 -29.442  -5.056  1.00  1.28           H  
ATOM   5338  N   ALA A 332      -7.718 -30.448  -5.081  1.00  1.18           N  
ATOM   5339  CA  ALA A 332      -8.175 -31.815  -4.955  1.00  1.18           C  
ATOM   5340  C   ALA A 332      -7.604 -32.509  -3.722  1.00  1.18           C  
ATOM   5341  O   ALA A 332      -8.337 -33.154  -2.977  1.00  1.18           O  
ATOM   5342  CB  ALA A 332      -7.789 -32.589  -6.197  1.00  1.18           C  
ATOM   5343  H   ALA A 332      -7.192 -30.155  -5.905  1.00  1.18           H  
ATOM   5344  HA  ALA A 332      -9.259 -31.801  -4.863  1.00  1.18           H  
ATOM   5345 1HB  ALA A 332      -8.157 -33.611  -6.120  1.00  1.18           H  
ATOM   5346 2HB  ALA A 332      -8.222 -32.106  -7.073  1.00  1.18           H  
ATOM   5347 3HB  ALA A 332      -6.700 -32.597  -6.290  1.00  1.18           H  
ATOM   5348  N   SER A 333      -6.318 -32.332  -3.443  1.00  1.08           N  
ATOM   5349  CA  SER A 333      -5.729 -33.049  -2.325  1.00  1.08           C  
ATOM   5350  C   SER A 333      -6.294 -32.585  -0.989  1.00  1.08           C  
ATOM   5351  O   SER A 333      -6.647 -33.396  -0.125  1.00  1.08           O  
ATOM   5352  CB  SER A 333      -4.235 -32.810  -2.326  1.00  1.08           C  
ATOM   5353  OG  SER A 333      -3.648 -33.319  -3.498  1.00  1.08           O  
ATOM   5354  H   SER A 333      -5.722 -31.760  -4.038  1.00  1.08           H  
ATOM   5355  HA  SER A 333      -5.939 -34.113  -2.446  1.00  1.08           H  
ATOM   5356 1HB  SER A 333      -4.037 -31.738  -2.251  1.00  1.08           H  
ATOM   5357 2HB  SER A 333      -3.791 -33.287  -1.453  1.00  1.08           H  
ATOM   5358  HG  SER A 333      -3.943 -32.709  -4.218  1.00  1.08           H  
ATOM   5359  N   ASP A 334      -6.395 -31.274  -0.828  1.00  1.00           N  
ATOM   5360  CA  ASP A 334      -6.833 -30.687   0.417  1.00  1.00           C  
ATOM   5361  C   ASP A 334      -8.314 -30.837   0.651  1.00  1.00           C  
ATOM   5362  O   ASP A 334      -8.736 -31.089   1.785  1.00  1.00           O  
ATOM   5363  CB  ASP A 334      -6.389 -29.234   0.463  1.00  1.00           C  
ATOM   5364  CG  ASP A 334      -4.891 -29.169   0.629  1.00  1.00           C  
ATOM   5365  OD1 ASP A 334      -4.354 -30.196   0.964  1.00  1.00           O  
ATOM   5366  OD2 ASP A 334      -4.263 -28.153   0.427  1.00  1.00           O  
ATOM   5367  H   ASP A 334      -6.129 -30.655  -1.588  1.00  1.00           H  
ATOM   5368  HA  ASP A 334      -6.321 -31.208   1.224  1.00  1.00           H  
ATOM   5369 1HB  ASP A 334      -6.691 -28.717  -0.446  1.00  1.00           H  
ATOM   5370 2HB  ASP A 334      -6.849 -28.733   1.305  1.00  1.00           H  
ATOM   5371  N   THR A 335      -9.122 -30.726  -0.401  1.00  0.93           N  
ATOM   5372  CA  THR A 335     -10.540 -30.866  -0.178  1.00  0.93           C  
ATOM   5373  C   THR A 335     -10.865 -32.329   0.150  1.00  0.93           C  
ATOM   5374  O   THR A 335     -11.757 -32.586   0.955  1.00  0.93           O  
ATOM   5375  CB  THR A 335     -11.344 -30.328  -1.377  1.00  0.93           C  
ATOM   5376  OG1 THR A 335     -10.974 -31.014  -2.567  1.00  0.93           O  
ATOM   5377  CG2 THR A 335     -11.143 -28.799  -1.539  1.00  0.93           C  
ATOM   5378  H   THR A 335      -8.771 -30.521  -1.338  1.00  0.93           H  
ATOM   5379  HA  THR A 335     -10.814 -30.261   0.686  1.00  0.93           H  
ATOM   5380  HB  THR A 335     -12.343 -30.505  -1.211  1.00  0.93           H  
ATOM   5381  HG1 THR A 335     -10.054 -30.751  -2.796  1.00  0.93           H  
ATOM   5382 1HG2 THR A 335     -11.722 -28.426  -2.369  1.00  0.93           H  
ATOM   5383 2HG2 THR A 335     -11.469 -28.312  -0.634  1.00  0.93           H  
ATOM   5384 3HG2 THR A 335     -10.096 -28.574  -1.711  1.00  0.93           H  
ATOM   5385  N   GLN A 336     -10.083 -33.291  -0.388  1.00  0.89           N  
ATOM   5386  CA  GLN A 336     -10.267 -34.705  -0.044  1.00  0.89           C  
ATOM   5387  C   GLN A 336      -9.925 -34.960   1.423  1.00  0.89           C  
ATOM   5388  O   GLN A 336     -10.650 -35.686   2.111  1.00  0.89           O  
ATOM   5389  CB  GLN A 336      -9.420 -35.606  -0.944  1.00  0.89           C  
ATOM   5390  CG  GLN A 336      -9.897 -35.685  -2.390  1.00  0.89           C  
ATOM   5391  CD  GLN A 336      -8.888 -36.390  -3.298  1.00  0.89           C  
ATOM   5392  OE1 GLN A 336      -7.721 -36.577  -2.940  1.00  0.89           O  
ATOM   5393  NE2 GLN A 336      -9.335 -36.781  -4.489  1.00  0.89           N  
ATOM   5394  H   GLN A 336      -9.371 -33.049  -1.082  1.00  0.89           H  
ATOM   5395  HA  GLN A 336     -11.315 -34.962  -0.194  1.00  0.89           H  
ATOM   5396 1HB  GLN A 336      -8.394 -35.232  -0.957  1.00  0.89           H  
ATOM   5397 2HB  GLN A 336      -9.395 -36.614  -0.535  1.00  0.89           H  
ATOM   5398 1HG  GLN A 336     -10.813 -36.273  -2.404  1.00  0.89           H  
ATOM   5399 2HG  GLN A 336     -10.102 -34.694  -2.771  1.00  0.89           H  
ATOM   5400 1HE2 GLN A 336      -8.718 -37.244  -5.125  1.00  0.89           H  
ATOM   5401 2HE2 GLN A 336     -10.283 -36.614  -4.750  1.00  0.89           H  
ATOM   5402  N   VAL A 337      -8.865 -34.308   1.937  1.00  0.87           N  
ATOM   5403  CA  VAL A 337      -8.538 -34.476   3.354  1.00  0.87           C  
ATOM   5404  C   VAL A 337      -9.699 -33.992   4.193  1.00  0.87           C  
ATOM   5405  O   VAL A 337     -10.115 -34.669   5.138  1.00  0.87           O  
ATOM   5406  CB  VAL A 337      -7.293 -33.672   3.779  1.00  0.87           C  
ATOM   5407  CG1 VAL A 337      -7.159 -33.712   5.316  1.00  0.87           C  
ATOM   5408  CG2 VAL A 337      -6.051 -34.244   3.136  1.00  0.87           C  
ATOM   5409  H   VAL A 337      -8.265 -33.740   1.331  1.00  0.87           H  
ATOM   5410  HA  VAL A 337      -8.368 -35.534   3.554  1.00  0.87           H  
ATOM   5411  HB  VAL A 337      -7.422 -32.632   3.475  1.00  0.87           H  
ATOM   5412 1HG1 VAL A 337      -6.293 -33.124   5.630  1.00  0.87           H  
ATOM   5413 2HG1 VAL A 337      -8.059 -33.299   5.759  1.00  0.87           H  
ATOM   5414 3HG1 VAL A 337      -7.036 -34.742   5.648  1.00  0.87           H  
ATOM   5415 1HG2 VAL A 337      -5.183 -33.658   3.440  1.00  0.87           H  
ATOM   5416 2HG2 VAL A 337      -5.923 -35.278   3.448  1.00  0.87           H  
ATOM   5417 3HG2 VAL A 337      -6.151 -34.203   2.065  1.00  0.87           H  
ATOM   5418  N   VAL A 338     -10.237 -32.830   3.824  1.00  0.88           N  
ATOM   5419  CA  VAL A 338     -11.362 -32.258   4.535  1.00  0.88           C  
ATOM   5420  C   VAL A 338     -12.605 -33.141   4.424  1.00  0.88           C  
ATOM   5421  O   VAL A 338     -13.333 -33.285   5.396  1.00  0.88           O  
ATOM   5422  CB  VAL A 338     -11.673 -30.832   4.040  1.00  0.88           C  
ATOM   5423  CG1 VAL A 338     -12.987 -30.332   4.683  1.00  0.88           C  
ATOM   5424  CG2 VAL A 338     -10.500 -29.895   4.404  1.00  0.88           C  
ATOM   5425  H   VAL A 338      -9.832 -32.324   3.034  1.00  0.88           H  
ATOM   5426  HA  VAL A 338     -11.088 -32.184   5.586  1.00  0.88           H  
ATOM   5427  HB  VAL A 338     -11.812 -30.848   2.959  1.00  0.88           H  
ATOM   5428 1HG1 VAL A 338     -13.212 -29.330   4.326  1.00  0.88           H  
ATOM   5429 2HG1 VAL A 338     -13.804 -31.004   4.415  1.00  0.88           H  
ATOM   5430 3HG1 VAL A 338     -12.875 -30.313   5.768  1.00  0.88           H  
ATOM   5431 1HG2 VAL A 338     -10.712 -28.886   4.049  1.00  0.88           H  
ATOM   5432 2HG2 VAL A 338     -10.368 -29.879   5.487  1.00  0.88           H  
ATOM   5433 3HG2 VAL A 338      -9.588 -30.254   3.939  1.00  0.88           H  
ATOM   5434  N   GLN A 339     -12.891 -33.708   3.249  1.00  0.90           N  
ATOM   5435  CA  GLN A 339     -14.088 -34.546   3.089  1.00  0.90           C  
ATOM   5436  C   GLN A 339     -14.051 -35.757   3.982  1.00  0.90           C  
ATOM   5437  O   GLN A 339     -15.036 -36.093   4.663  1.00  0.90           O  
ATOM   5438  CB  GLN A 339     -14.225 -35.065   1.653  1.00  0.90           C  
ATOM   5439  CG  GLN A 339     -15.517 -35.817   1.405  1.00  0.90           C  
ATOM   5440  CD  GLN A 339     -15.667 -36.276  -0.026  1.00  0.90           C  
ATOM   5441  OE1 GLN A 339     -15.117 -35.691  -0.966  1.00  0.90           O  
ATOM   5442  NE2 GLN A 339     -16.422 -37.349  -0.206  1.00  0.90           N  
ATOM   5443  H   GLN A 339     -12.287 -33.538   2.448  1.00  0.90           H  
ATOM   5444  HA  GLN A 339     -14.967 -33.960   3.355  1.00  0.90           H  
ATOM   5445 1HB  GLN A 339     -14.135 -34.271   0.937  1.00  0.90           H  
ATOM   5446 2HB  GLN A 339     -13.402 -35.755   1.452  1.00  0.90           H  
ATOM   5447 1HG  GLN A 339     -15.541 -36.695   2.051  1.00  0.90           H  
ATOM   5448 2HG  GLN A 339     -16.353 -35.154   1.639  1.00  0.90           H  
ATOM   5449 1HE2 GLN A 339     -16.560 -37.714  -1.126  1.00  0.90           H  
ATOM   5450 2HE2 GLN A 339     -16.843 -37.800   0.584  1.00  0.90           H  
ATOM   5451  N   ASN A 340     -12.903 -36.427   3.981  1.00  0.94           N  
ATOM   5452  CA  ASN A 340     -12.763 -37.633   4.759  1.00  0.94           C  
ATOM   5453  C   ASN A 340     -12.798 -37.293   6.224  1.00  0.94           C  
ATOM   5454  O   ASN A 340     -13.523 -37.921   6.998  1.00  0.94           O  
ATOM   5455  CB  ASN A 340     -11.466 -38.322   4.403  1.00  0.94           C  
ATOM   5456  CG  ASN A 340     -11.516 -38.966   3.046  1.00  0.94           C  
ATOM   5457  OD1 ASN A 340     -12.596 -39.231   2.497  1.00  0.94           O  
ATOM   5458  ND2 ASN A 340     -10.363 -39.228   2.486  1.00  0.94           N  
ATOM   5459  H   ASN A 340     -12.118 -36.100   3.411  1.00  0.94           H  
ATOM   5460  HA  ASN A 340     -13.602 -38.295   4.546  1.00  0.94           H  
ATOM   5461 1HB  ASN A 340     -10.655 -37.585   4.410  1.00  0.94           H  
ATOM   5462 2HB  ASN A 340     -11.232 -39.077   5.153  1.00  0.94           H  
ATOM   5463 1HD2 ASN A 340     -10.332 -39.656   1.583  1.00  0.94           H  
ATOM   5464 2HD2 ASN A 340      -9.516 -38.995   2.960  1.00  0.94           H  
ATOM   5465  N   ALA A 341     -12.038 -36.274   6.608  1.00  0.98           N  
ATOM   5466  CA  ALA A 341     -11.991 -35.867   7.987  1.00  0.98           C  
ATOM   5467  C   ALA A 341     -13.335 -35.361   8.472  1.00  0.98           C  
ATOM   5468  O   ALA A 341     -13.771 -35.706   9.556  1.00  0.98           O  
ATOM   5469  CB  ALA A 341     -10.958 -34.792   8.146  1.00  0.98           C  
ATOM   5470  H   ALA A 341     -11.461 -35.767   5.936  1.00  0.98           H  
ATOM   5471  HA  ALA A 341     -11.714 -36.731   8.591  1.00  0.98           H  
ATOM   5472 1HB  ALA A 341     -10.894 -34.486   9.177  1.00  0.98           H  
ATOM   5473 2HB  ALA A 341      -9.988 -35.165   7.814  1.00  0.98           H  
ATOM   5474 3HB  ALA A 341     -11.251 -33.943   7.530  1.00  0.98           H  
ATOM   5475  N   ALA A 342     -14.042 -34.575   7.673  1.00  1.01           N  
ATOM   5476  CA  ALA A 342     -15.328 -34.072   8.119  1.00  1.01           C  
ATOM   5477  C   ALA A 342     -16.303 -35.208   8.347  1.00  1.01           C  
ATOM   5478  O   ALA A 342     -17.024 -35.223   9.344  1.00  1.01           O  
ATOM   5479  CB  ALA A 342     -15.906 -33.104   7.100  1.00  1.01           C  
ATOM   5480  H   ALA A 342     -13.692 -34.296   6.769  1.00  1.01           H  
ATOM   5481  HA  ALA A 342     -15.180 -33.554   9.066  1.00  1.01           H  
ATOM   5482 1HB  ALA A 342     -16.861 -32.723   7.455  1.00  1.01           H  
ATOM   5483 2HB  ALA A 342     -15.213 -32.276   6.951  1.00  1.01           H  
ATOM   5484 3HB  ALA A 342     -16.051 -33.627   6.151  1.00  1.01           H  
ATOM   5485  N   THR A 343     -16.297 -36.195   7.453  1.00  1.05           N  
ATOM   5486  CA  THR A 343     -17.234 -37.293   7.573  1.00  1.05           C  
ATOM   5487  C   THR A 343     -16.904 -38.149   8.781  1.00  1.05           C  
ATOM   5488  O   THR A 343     -17.755 -38.434   9.636  1.00  1.05           O  
ATOM   5489  CB  THR A 343     -17.152 -38.204   6.337  1.00  1.05           C  
ATOM   5490  OG1 THR A 343     -17.442 -37.452   5.158  1.00  1.05           O  
ATOM   5491  CG2 THR A 343     -18.161 -39.332   6.474  1.00  1.05           C  
ATOM   5492  H   THR A 343     -15.673 -36.163   6.643  1.00  1.05           H  
ATOM   5493  HA  THR A 343     -18.243 -36.894   7.681  1.00  1.05           H  
ATOM   5494  HB  THR A 343     -16.146 -38.617   6.249  1.00  1.05           H  
ATOM   5495  HG1 THR A 343     -16.684 -36.841   4.983  1.00  1.05           H  
ATOM   5496 1HG2 THR A 343     -18.109 -39.977   5.599  1.00  1.05           H  
ATOM   5497 2HG2 THR A 343     -17.934 -39.912   7.368  1.00  1.05           H  
ATOM   5498 3HG2 THR A 343     -19.154 -38.912   6.561  1.00  1.05           H  
ATOM   5499  N   VAL A 344     -15.634 -38.535   8.864  1.00  1.07           N  
ATOM   5500  CA  VAL A 344     -15.167 -39.438   9.888  1.00  1.07           C  
ATOM   5501  C   VAL A 344     -15.008 -38.791  11.235  1.00  1.07           C  
ATOM   5502  O   VAL A 344     -15.465 -39.335  12.228  1.00  1.07           O  
ATOM   5503  CB  VAL A 344     -13.822 -40.048   9.476  1.00  1.07           C  
ATOM   5504  CG1 VAL A 344     -13.267 -40.883  10.621  1.00  1.07           C  
ATOM   5505  CG2 VAL A 344     -14.022 -40.889   8.221  1.00  1.07           C  
ATOM   5506  H   VAL A 344     -14.967 -38.223   8.160  1.00  1.07           H  
ATOM   5507  HA  VAL A 344     -15.895 -40.243   9.980  1.00  1.07           H  
ATOM   5508  HB  VAL A 344     -13.109 -39.245   9.271  1.00  1.07           H  
ATOM   5509 1HG1 VAL A 344     -12.305 -41.304  10.331  1.00  1.07           H  
ATOM   5510 2HG1 VAL A 344     -13.135 -40.248  11.497  1.00  1.07           H  
ATOM   5511 3HG1 VAL A 344     -13.961 -41.686  10.854  1.00  1.07           H  
ATOM   5512 1HG2 VAL A 344     -13.068 -41.317   7.915  1.00  1.07           H  
ATOM   5513 2HG2 VAL A 344     -14.731 -41.688   8.428  1.00  1.07           H  
ATOM   5514 3HG2 VAL A 344     -14.409 -40.258   7.420  1.00  1.07           H  
ATOM   5515  N   ASN A 345     -14.380 -37.633  11.307  1.00  1.08           N  
ATOM   5516  CA  ASN A 345     -14.172 -37.049  12.607  1.00  1.08           C  
ATOM   5517  C   ASN A 345     -15.473 -36.549  13.180  1.00  1.08           C  
ATOM   5518  O   ASN A 345     -15.724 -36.738  14.358  1.00  1.08           O  
ATOM   5519  CB  ASN A 345     -13.193 -35.909  12.543  1.00  1.08           C  
ATOM   5520  CG  ASN A 345     -11.839 -36.358  12.222  1.00  1.08           C  
ATOM   5521  OD1 ASN A 345     -11.432 -37.493  12.454  1.00  1.08           O  
ATOM   5522  ND2 ASN A 345     -11.115 -35.482  11.648  1.00  1.08           N  
ATOM   5523  H   ASN A 345     -14.037 -37.159  10.485  1.00  1.08           H  
ATOM   5524  HA  ASN A 345     -13.790 -37.813  13.282  1.00  1.08           H  
ATOM   5525 1HB  ASN A 345     -13.521 -35.151  11.845  1.00  1.08           H  
ATOM   5526 2HB  ASN A 345     -13.156 -35.436  13.519  1.00  1.08           H  
ATOM   5527 1HD2 ASN A 345     -10.183 -35.706  11.371  1.00  1.08           H  
ATOM   5528 2HD2 ASN A 345     -11.491 -34.577  11.463  1.00  1.08           H  
ATOM   5529  N   VAL A 346     -16.381 -35.997  12.376  1.00  1.09           N  
ATOM   5530  CA  VAL A 346     -17.585 -35.547  13.040  1.00  1.09           C  
ATOM   5531  C   VAL A 346     -18.384 -36.743  13.523  1.00  1.09           C  
ATOM   5532  O   VAL A 346     -18.800 -36.789  14.682  1.00  1.09           O  
ATOM   5533  CB  VAL A 346     -18.467 -34.688  12.133  1.00  1.09           C  
ATOM   5534  CG1 VAL A 346     -19.759 -34.392  12.856  1.00  1.09           C  
ATOM   5535  CG2 VAL A 346     -17.747 -33.398  11.772  1.00  1.09           C  
ATOM   5536  H   VAL A 346     -16.260 -35.847  11.371  1.00  1.09           H  
ATOM   5537  HA  VAL A 346     -17.301 -34.946  13.904  1.00  1.09           H  
ATOM   5538  HB  VAL A 346     -18.707 -35.248  11.228  1.00  1.09           H  
ATOM   5539 1HG1 VAL A 346     -20.401 -33.801  12.221  1.00  1.09           H  
ATOM   5540 2HG1 VAL A 346     -20.241 -35.328  13.104  1.00  1.09           H  
ATOM   5541 3HG1 VAL A 346     -19.547 -33.842  13.771  1.00  1.09           H  
ATOM   5542 1HG2 VAL A 346     -18.384 -32.796  11.124  1.00  1.09           H  
ATOM   5543 2HG2 VAL A 346     -17.520 -32.842  12.680  1.00  1.09           H  
ATOM   5544 3HG2 VAL A 346     -16.820 -33.633  11.253  1.00  1.09           H  
ATOM   5545  N   SER A 347     -18.576 -37.749  12.667  1.00  1.09           N  
ATOM   5546  CA  SER A 347     -19.351 -38.886  13.113  1.00  1.09           C  
ATOM   5547  C   SER A 347     -18.683 -39.610  14.271  1.00  1.09           C  
ATOM   5548  O   SER A 347     -19.337 -39.934  15.259  1.00  1.09           O  
ATOM   5549  CB  SER A 347     -19.551 -39.891  12.005  1.00  1.09           C  
ATOM   5550  OG  SER A 347     -20.344 -40.958  12.478  1.00  1.09           O  
ATOM   5551  H   SER A 347     -18.212 -37.739  11.711  1.00  1.09           H  
ATOM   5552  HA  SER A 347     -20.324 -38.528  13.448  1.00  1.09           H  
ATOM   5553 1HB  SER A 347     -20.006 -39.427  11.147  1.00  1.09           H  
ATOM   5554 2HB  SER A 347     -18.576 -40.269  11.691  1.00  1.09           H  
ATOM   5555  HG  SER A 347     -19.984 -41.165  13.344  1.00  1.09           H  
ATOM   5556  N   MET A 348     -17.382 -39.888  14.155  1.00  1.09           N  
ATOM   5557  CA  MET A 348     -16.698 -40.685  15.156  1.00  1.09           C  
ATOM   5558  C   MET A 348     -16.381 -39.913  16.434  1.00  1.09           C  
ATOM   5559  O   MET A 348     -16.517 -40.467  17.520  1.00  1.09           O  
ATOM   5560  CB  MET A 348     -15.440 -41.290  14.557  1.00  1.09           C  
ATOM   5561  CG  MET A 348     -15.678 -42.286  13.452  1.00  1.09           C  
ATOM   5562  SD  MET A 348     -16.631 -43.727  13.975  1.00  1.09           S  
ATOM   5563  CE  MET A 348     -18.269 -43.267  13.479  1.00  1.09           C  
ATOM   5564  H   MET A 348     -16.853 -39.576  13.347  1.00  1.09           H  
ATOM   5565  HA  MET A 348     -17.348 -41.508  15.424  1.00  1.09           H  
ATOM   5566 1HB  MET A 348     -14.768 -40.512  14.210  1.00  1.09           H  
ATOM   5567 2HB  MET A 348     -14.953 -41.838  15.310  1.00  1.09           H  
ATOM   5568 1HG  MET A 348     -16.205 -41.793  12.633  1.00  1.09           H  
ATOM   5569 2HG  MET A 348     -14.715 -42.629  13.076  1.00  1.09           H  
ATOM   5570 1HE  MET A 348     -18.963 -44.072  13.696  1.00  1.09           H  
ATOM   5571 2HE  MET A 348     -18.565 -42.383  14.015  1.00  1.09           H  
ATOM   5572 3HE  MET A 348     -18.272 -43.068  12.410  1.00  1.09           H  
ATOM   5573  N   LEU A 349     -16.038 -38.621  16.360  1.00  1.08           N  
ATOM   5574  CA  LEU A 349     -15.796 -37.898  17.605  1.00  1.08           C  
ATOM   5575  C   LEU A 349     -17.090 -37.836  18.388  1.00  1.08           C  
ATOM   5576  O   LEU A 349     -17.103 -38.040  19.606  1.00  1.08           O  
ATOM   5577  CB  LEU A 349     -15.284 -36.464  17.365  1.00  1.08           C  
ATOM   5578  CG  LEU A 349     -13.831 -36.318  16.819  1.00  1.08           C  
ATOM   5579  CD1 LEU A 349     -13.565 -34.864  16.418  1.00  1.08           C  
ATOM   5580  CD2 LEU A 349     -12.856 -36.741  17.913  1.00  1.08           C  
ATOM   5581  H   LEU A 349     -15.933 -38.134  15.476  1.00  1.08           H  
ATOM   5582  HA  LEU A 349     -15.059 -38.443  18.193  1.00  1.08           H  
ATOM   5583 1HB  LEU A 349     -15.960 -35.967  16.671  1.00  1.08           H  
ATOM   5584 2HB  LEU A 349     -15.328 -35.929  18.310  1.00  1.08           H  
ATOM   5585  HG  LEU A 349     -13.702 -36.940  15.937  1.00  1.08           H  
ATOM   5586 1HD1 LEU A 349     -12.545 -34.771  16.039  1.00  1.08           H  
ATOM   5587 2HD1 LEU A 349     -14.271 -34.571  15.640  1.00  1.08           H  
ATOM   5588 3HD1 LEU A 349     -13.690 -34.218  17.286  1.00  1.08           H  
ATOM   5589 1HD2 LEU A 349     -11.837 -36.633  17.557  1.00  1.08           H  
ATOM   5590 2HD2 LEU A 349     -12.995 -36.105  18.786  1.00  1.08           H  
ATOM   5591 3HD2 LEU A 349     -13.043 -37.769  18.188  1.00  1.08           H  
ATOM   5592  N   VAL A 350     -18.211 -37.612  17.691  1.00  1.06           N  
ATOM   5593  CA  VAL A 350     -19.479 -37.569  18.388  1.00  1.06           C  
ATOM   5594  C   VAL A 350     -19.832 -38.956  18.910  1.00  1.06           C  
ATOM   5595  O   VAL A 350     -20.201 -39.097  20.073  1.00  1.06           O  
ATOM   5596  CB  VAL A 350     -20.596 -37.030  17.478  1.00  1.06           C  
ATOM   5597  CG1 VAL A 350     -21.926 -37.163  18.178  1.00  1.06           C  
ATOM   5598  CG2 VAL A 350     -20.321 -35.572  17.142  1.00  1.06           C  
ATOM   5599  H   VAL A 350     -18.197 -37.445  16.680  1.00  1.06           H  
ATOM   5600  HA  VAL A 350     -19.383 -36.893  19.238  1.00  1.06           H  
ATOM   5601  HB  VAL A 350     -20.621 -37.615  16.557  1.00  1.06           H  
ATOM   5602 1HG1 VAL A 350     -22.722 -36.791  17.531  1.00  1.06           H  
ATOM   5603 2HG1 VAL A 350     -22.095 -38.207  18.402  1.00  1.06           H  
ATOM   5604 3HG1 VAL A 350     -21.911 -36.588  19.103  1.00  1.06           H  
ATOM   5605 1HG2 VAL A 350     -21.108 -35.197  16.486  1.00  1.06           H  
ATOM   5606 2HG2 VAL A 350     -20.300 -34.987  18.059  1.00  1.06           H  
ATOM   5607 3HG2 VAL A 350     -19.361 -35.484  16.641  1.00  1.06           H  
ATOM   5608  N   ARG A 351     -19.669 -39.989  18.078  1.00  1.03           N  
ATOM   5609  CA  ARG A 351     -19.969 -41.355  18.480  1.00  1.03           C  
ATOM   5610  C   ARG A 351     -19.251 -41.751  19.728  1.00  1.03           C  
ATOM   5611  O   ARG A 351     -19.860 -42.177  20.710  1.00  1.03           O  
ATOM   5612  CB  ARG A 351     -19.511 -42.342  17.413  1.00  1.03           C  
ATOM   5613  CG  ARG A 351     -19.741 -43.782  17.745  1.00  1.03           C  
ATOM   5614  CD  ARG A 351     -19.303 -44.679  16.662  1.00  1.03           C  
ATOM   5615  NE  ARG A 351     -19.421 -46.079  17.048  1.00  1.03           N  
ATOM   5616  CZ  ARG A 351     -19.043 -47.134  16.307  1.00  1.03           C  
ATOM   5617  NH1 ARG A 351     -18.497 -46.951  15.122  1.00  1.03           N  
ATOM   5618  NH2 ARG A 351     -19.225 -48.366  16.774  1.00  1.03           N  
ATOM   5619  H   ARG A 351     -19.357 -39.833  17.121  1.00  1.03           H  
ATOM   5620  HA  ARG A 351     -21.039 -41.442  18.653  1.00  1.03           H  
ATOM   5621 1HB  ARG A 351     -19.948 -42.115  16.452  1.00  1.03           H  
ATOM   5622 2HB  ARG A 351     -18.442 -42.248  17.293  1.00  1.03           H  
ATOM   5623 1HG  ARG A 351     -19.155 -44.019  18.622  1.00  1.03           H  
ATOM   5624 2HG  ARG A 351     -20.793 -43.966  17.955  1.00  1.03           H  
ATOM   5625 1HD  ARG A 351     -19.933 -44.512  15.794  1.00  1.03           H  
ATOM   5626 2HD  ARG A 351     -18.270 -44.473  16.414  1.00  1.03           H  
ATOM   5627  HE  ARG A 351     -19.804 -46.272  17.969  1.00  1.03           H  
ATOM   5628 1HH1 ARG A 351     -18.355 -46.013  14.771  1.00  1.03           H  
ATOM   5629 2HH1 ARG A 351     -18.213 -47.745  14.567  1.00  1.03           H  
ATOM   5630 1HH2 ARG A 351     -19.681 -48.527  17.694  1.00  1.03           H  
ATOM   5631 2HH2 ARG A 351     -18.947 -49.161  16.224  1.00  1.03           H  
ATOM   5632  N   TYR A 352     -17.942 -41.595  19.691  1.00  1.00           N  
ATOM   5633  CA  TYR A 352     -17.092 -41.997  20.771  1.00  1.00           C  
ATOM   5634  C   TYR A 352     -17.392 -41.183  22.005  1.00  1.00           C  
ATOM   5635  O   TYR A 352     -17.424 -41.729  23.105  1.00  1.00           O  
ATOM   5636  CB  TYR A 352     -15.661 -41.896  20.315  1.00  1.00           C  
ATOM   5637  CG  TYR A 352     -15.366 -42.880  19.223  1.00  1.00           C  
ATOM   5638  CD1 TYR A 352     -14.377 -42.621  18.309  1.00  1.00           C  
ATOM   5639  CD2 TYR A 352     -16.128 -44.031  19.110  1.00  1.00           C  
ATOM   5640  CE1 TYR A 352     -14.154 -43.504  17.272  1.00  1.00           C  
ATOM   5641  CE2 TYR A 352     -15.897 -44.912  18.081  1.00  1.00           C  
ATOM   5642  CZ  TYR A 352     -14.919 -44.644  17.158  1.00  1.00           C  
ATOM   5643  OH  TYR A 352     -14.692 -45.517  16.114  1.00  1.00           O  
ATOM   5644  H   TYR A 352     -17.509 -41.195  18.862  1.00  1.00           H  
ATOM   5645  HA  TYR A 352     -17.304 -43.038  21.008  1.00  1.00           H  
ATOM   5646 1HB  TYR A 352     -15.477 -40.892  19.933  1.00  1.00           H  
ATOM   5647 2HB  TYR A 352     -14.993 -42.082  21.136  1.00  1.00           H  
ATOM   5648  HD1 TYR A 352     -13.786 -41.715  18.400  1.00  1.00           H  
ATOM   5649  HD2 TYR A 352     -16.915 -44.236  19.830  1.00  1.00           H  
ATOM   5650  HE1 TYR A 352     -13.378 -43.298  16.539  1.00  1.00           H  
ATOM   5651  HE2 TYR A 352     -16.500 -45.815  17.990  1.00  1.00           H  
ATOM   5652  HH  TYR A 352     -14.946 -46.404  16.376  1.00  1.00           H  
ATOM   5653  N   THR A 353     -17.657 -39.882  21.844  1.00  0.97           N  
ATOM   5654  CA  THR A 353     -17.985 -39.071  22.998  1.00  0.97           C  
ATOM   5655  C   THR A 353     -19.273 -39.552  23.645  1.00  0.97           C  
ATOM   5656  O   THR A 353     -19.337 -39.722  24.860  1.00  0.97           O  
ATOM   5657  CB  THR A 353     -18.182 -37.590  22.633  1.00  0.97           C  
ATOM   5658  OG1 THR A 353     -16.975 -37.052  22.088  1.00  0.97           O  
ATOM   5659  CG2 THR A 353     -18.573 -36.815  23.885  1.00  0.97           C  
ATOM   5660  H   THR A 353     -17.611 -39.434  20.928  1.00  0.97           H  
ATOM   5661  HA  THR A 353     -17.178 -39.154  23.717  1.00  0.97           H  
ATOM   5662  HB  THR A 353     -18.974 -37.502  21.887  1.00  0.97           H  
ATOM   5663  HG1 THR A 353     -16.799 -37.492  21.225  1.00  0.97           H  
ATOM   5664 1HG2 THR A 353     -18.720 -35.768  23.631  1.00  0.97           H  
ATOM   5665 2HG2 THR A 353     -19.500 -37.225  24.290  1.00  0.97           H  
ATOM   5666 3HG2 THR A 353     -17.783 -36.901  24.627  1.00  0.97           H  
ATOM   5667  N   LEU A 354     -20.307 -39.788  22.840  1.00  0.94           N  
ATOM   5668  CA  LEU A 354     -21.588 -40.197  23.389  1.00  0.94           C  
ATOM   5669  C   LEU A 354     -21.519 -41.596  23.997  1.00  0.94           C  
ATOM   5670  O   LEU A 354     -22.128 -41.856  25.041  1.00  0.94           O  
ATOM   5671  CB  LEU A 354     -22.654 -40.114  22.301  1.00  0.94           C  
ATOM   5672  CG  LEU A 354     -22.933 -38.673  21.823  1.00  0.94           C  
ATOM   5673  CD1 LEU A 354     -23.908 -38.702  20.677  1.00  0.94           C  
ATOM   5674  CD2 LEU A 354     -23.435 -37.840  22.980  1.00  0.94           C  
ATOM   5675  H   LEU A 354     -20.210 -39.650  21.833  1.00  0.94           H  
ATOM   5676  HA  LEU A 354     -21.855 -39.498  24.180  1.00  0.94           H  
ATOM   5677 1HB  LEU A 354     -22.314 -40.693  21.437  1.00  0.94           H  
ATOM   5678 2HB  LEU A 354     -23.584 -40.543  22.669  1.00  0.94           H  
ATOM   5679  HG  LEU A 354     -22.010 -38.236  21.456  1.00  0.94           H  
ATOM   5680 1HD1 LEU A 354     -24.089 -37.690  20.319  1.00  0.94           H  
ATOM   5681 2HD1 LEU A 354     -23.507 -39.309  19.870  1.00  0.94           H  
ATOM   5682 3HD1 LEU A 354     -24.810 -39.117  21.018  1.00  0.94           H  
ATOM   5683 1HD2 LEU A 354     -23.614 -36.819  22.640  1.00  0.94           H  
ATOM   5684 2HD2 LEU A 354     -24.356 -38.261  23.364  1.00  0.94           H  
ATOM   5685 3HD2 LEU A 354     -22.684 -37.832  23.770  1.00  0.94           H  
ATOM   5686  N   GLN A 355     -20.758 -42.506  23.374  1.00  0.91           N  
ATOM   5687  CA  GLN A 355     -20.600 -43.841  23.938  1.00  0.91           C  
ATOM   5688  C   GLN A 355     -19.855 -43.731  25.254  1.00  0.91           C  
ATOM   5689  O   GLN A 355     -20.217 -44.372  26.241  1.00  0.91           O  
ATOM   5690  CB  GLN A 355     -19.826 -44.758  22.989  1.00  0.91           C  
ATOM   5691  CG  GLN A 355     -20.589 -45.142  21.738  1.00  0.91           C  
ATOM   5692  CD  GLN A 355     -19.734 -45.900  20.762  1.00  0.91           C  
ATOM   5693  OE1 GLN A 355     -20.153 -46.202  19.638  1.00  0.91           O  
ATOM   5694  NE2 GLN A 355     -18.530 -46.241  21.183  1.00  0.91           N  
ATOM   5695  H   GLN A 355     -20.291 -42.273  22.499  1.00  0.91           H  
ATOM   5696  HA  GLN A 355     -21.586 -44.264  24.125  1.00  0.91           H  
ATOM   5697 1HB  GLN A 355     -18.905 -44.257  22.679  1.00  0.91           H  
ATOM   5698 2HB  GLN A 355     -19.545 -45.672  23.514  1.00  0.91           H  
ATOM   5699 1HG  GLN A 355     -21.411 -45.797  22.037  1.00  0.91           H  
ATOM   5700 2HG  GLN A 355     -20.980 -44.256  21.256  1.00  0.91           H  
ATOM   5701 1HE2 GLN A 355     -17.918 -46.770  20.598  1.00  0.91           H  
ATOM   5702 2HE2 GLN A 355     -18.238 -45.985  22.105  1.00  0.91           H  
ATOM   5703  N   MET A 356     -18.837 -42.870  25.280  1.00  0.89           N  
ATOM   5704  CA  MET A 356     -18.037 -42.630  26.462  1.00  0.89           C  
ATOM   5705  C   MET A 356     -18.867 -42.089  27.607  1.00  0.89           C  
ATOM   5706  O   MET A 356     -18.816 -42.625  28.714  1.00  0.89           O  
ATOM   5707  CB  MET A 356     -16.885 -41.703  26.090  1.00  0.89           C  
ATOM   5708  CG  MET A 356     -15.980 -41.309  27.155  1.00  0.89           C  
ATOM   5709  SD  MET A 356     -16.561 -39.898  28.077  1.00  0.89           S  
ATOM   5710  CE  MET A 356     -16.371 -38.616  26.863  1.00  0.89           C  
ATOM   5711  H   MET A 356     -18.574 -42.369  24.433  1.00  0.89           H  
ATOM   5712  HA  MET A 356     -17.617 -43.579  26.777  1.00  0.89           H  
ATOM   5713 1HB  MET A 356     -16.280 -42.181  25.327  1.00  0.89           H  
ATOM   5714 2HB  MET A 356     -17.279 -40.798  25.655  1.00  0.89           H  
ATOM   5715 1HG  MET A 356     -15.881 -42.123  27.836  1.00  0.89           H  
ATOM   5716 2HG  MET A 356     -15.020 -41.084  26.716  1.00  0.89           H  
ATOM   5717 1HE  MET A 356     -16.695 -37.666  27.284  1.00  0.89           H  
ATOM   5718 2HE  MET A 356     -15.328 -38.546  26.561  1.00  0.89           H  
ATOM   5719 3HE  MET A 356     -16.984 -38.855  26.002  1.00  0.89           H  
ATOM   5720  N   VAL A 357     -19.692 -41.082  27.341  1.00  0.86           N  
ATOM   5721  CA  VAL A 357     -20.505 -40.527  28.403  1.00  0.86           C  
ATOM   5722  C   VAL A 357     -21.541 -41.534  28.872  1.00  0.86           C  
ATOM   5723  O   VAL A 357     -21.692 -41.763  30.073  1.00  0.86           O  
ATOM   5724  CB  VAL A 357     -21.201 -39.235  27.951  1.00  0.86           C  
ATOM   5725  CG1 VAL A 357     -22.190 -38.784  29.027  1.00  0.86           C  
ATOM   5726  CG2 VAL A 357     -20.147 -38.154  27.698  1.00  0.86           C  
ATOM   5727  H   VAL A 357     -19.712 -40.673  26.408  1.00  0.86           H  
ATOM   5728  HA  VAL A 357     -19.851 -40.285  29.241  1.00  0.86           H  
ATOM   5729  HB  VAL A 357     -21.758 -39.427  27.029  1.00  0.86           H  
ATOM   5730 1HG1 VAL A 357     -22.690 -37.872  28.704  1.00  0.86           H  
ATOM   5731 2HG1 VAL A 357     -22.931 -39.568  29.189  1.00  0.86           H  
ATOM   5732 3HG1 VAL A 357     -21.653 -38.594  29.956  1.00  0.86           H  
ATOM   5733 1HG2 VAL A 357     -20.634 -37.238  27.369  1.00  0.86           H  
ATOM   5734 2HG2 VAL A 357     -19.595 -37.964  28.617  1.00  0.86           H  
ATOM   5735 3HG2 VAL A 357     -19.461 -38.490  26.935  1.00  0.86           H  
ATOM   5736  N   GLY A 358     -22.247 -42.177  27.937  1.00  0.84           N  
ATOM   5737  CA  GLY A 358     -23.256 -43.150  28.331  1.00  0.84           C  
ATOM   5738  C   GLY A 358     -22.632 -44.273  29.149  1.00  0.84           C  
ATOM   5739  O   GLY A 358     -23.194 -44.699  30.168  1.00  0.84           O  
ATOM   5740  H   GLY A 358     -22.098 -41.990  26.945  1.00  0.84           H  
ATOM   5741 1HA  GLY A 358     -24.035 -42.656  28.908  1.00  0.84           H  
ATOM   5742 2HA  GLY A 358     -23.723 -43.562  27.435  1.00  0.84           H  
ATOM   5743  N   SER A 359     -21.441 -44.717  28.734  1.00  0.82           N  
ATOM   5744  CA  SER A 359     -20.750 -45.776  29.426  1.00  0.82           C  
ATOM   5745  C   SER A 359     -20.354 -45.338  30.811  1.00  0.82           C  
ATOM   5746  O   SER A 359     -20.620 -46.053  31.766  1.00  0.82           O  
ATOM   5747  CB  SER A 359     -19.493 -46.145  28.689  1.00  0.82           C  
ATOM   5748  OG  SER A 359     -19.762 -46.687  27.447  1.00  0.82           O  
ATOM   5749  H   SER A 359     -21.019 -44.339  27.889  1.00  0.82           H  
ATOM   5750  HA  SER A 359     -21.412 -46.639  29.500  1.00  0.82           H  
ATOM   5751 1HB  SER A 359     -18.902 -45.254  28.566  1.00  0.82           H  
ATOM   5752 2HB  SER A 359     -18.921 -46.852  29.286  1.00  0.82           H  
ATOM   5753  HG  SER A 359     -20.213 -45.973  26.949  1.00  0.82           H  
ATOM   5754  N   LEU A 360     -19.786 -44.137  30.951  1.00  0.81           N  
ATOM   5755  CA  LEU A 360     -19.362 -43.692  32.268  1.00  0.81           C  
ATOM   5756  C   LEU A 360     -20.538 -43.552  33.204  1.00  0.81           C  
ATOM   5757  O   LEU A 360     -20.435 -43.901  34.374  1.00  0.81           O  
ATOM   5758  CB  LEU A 360     -18.567 -42.395  32.185  1.00  0.81           C  
ATOM   5759  CG  LEU A 360     -17.190 -42.547  31.561  1.00  0.81           C  
ATOM   5760  CD1 LEU A 360     -16.596 -41.196  31.371  1.00  0.81           C  
ATOM   5761  CD2 LEU A 360     -16.324 -43.425  32.469  1.00  0.81           C  
ATOM   5762  H   LEU A 360     -19.603 -43.551  30.136  1.00  0.81           H  
ATOM   5763  HA  LEU A 360     -18.696 -44.446  32.675  1.00  0.81           H  
ATOM   5764 1HB  LEU A 360     -19.135 -41.682  31.579  1.00  0.81           H  
ATOM   5765 2HB  LEU A 360     -18.446 -41.988  33.185  1.00  0.81           H  
ATOM   5766  HG  LEU A 360     -17.282 -43.015  30.587  1.00  0.81           H  
ATOM   5767 1HD1 LEU A 360     -15.617 -41.286  30.900  1.00  0.81           H  
ATOM   5768 2HD1 LEU A 360     -17.257 -40.620  30.736  1.00  0.81           H  
ATOM   5769 3HD1 LEU A 360     -16.500 -40.702  32.335  1.00  0.81           H  
ATOM   5770 1HD2 LEU A 360     -15.337 -43.550  32.037  1.00  0.81           H  
ATOM   5771 2HD2 LEU A 360     -16.235 -42.956  33.442  1.00  0.81           H  
ATOM   5772 3HD2 LEU A 360     -16.792 -44.389  32.579  1.00  0.81           H  
ATOM   5773  N   VAL A 361     -21.680 -43.095  32.709  1.00  0.81           N  
ATOM   5774  CA  VAL A 361     -22.824 -42.994  33.595  1.00  0.81           C  
ATOM   5775  C   VAL A 361     -23.214 -44.374  34.112  1.00  0.81           C  
ATOM   5776  O   VAL A 361     -23.377 -44.567  35.322  1.00  0.81           O  
ATOM   5777  CB  VAL A 361     -24.009 -42.349  32.866  1.00  0.81           C  
ATOM   5778  CG1 VAL A 361     -25.250 -42.463  33.713  1.00  0.81           C  
ATOM   5779  CG2 VAL A 361     -23.693 -40.872  32.594  1.00  0.81           C  
ATOM   5780  H   VAL A 361     -21.744 -42.796  31.734  1.00  0.81           H  
ATOM   5781  HA  VAL A 361     -22.554 -42.366  34.442  1.00  0.81           H  
ATOM   5782  HB  VAL A 361     -24.182 -42.873  31.922  1.00  0.81           H  
ATOM   5783 1HG1 VAL A 361     -26.091 -42.011  33.192  1.00  0.81           H  
ATOM   5784 2HG1 VAL A 361     -25.456 -43.515  33.891  1.00  0.81           H  
ATOM   5785 3HG1 VAL A 361     -25.095 -41.952  34.663  1.00  0.81           H  
ATOM   5786 1HG2 VAL A 361     -24.528 -40.412  32.069  1.00  0.81           H  
ATOM   5787 2HG2 VAL A 361     -23.527 -40.358  33.539  1.00  0.81           H  
ATOM   5788 3HG2 VAL A 361     -22.801 -40.794  31.986  1.00  0.81           H  
ATOM   5789  N   LEU A 362     -23.302 -45.352  33.210  1.00  0.82           N  
ATOM   5790  CA  LEU A 362     -23.665 -46.697  33.623  1.00  0.82           C  
ATOM   5791  C   LEU A 362     -22.580 -47.309  34.525  1.00  0.82           C  
ATOM   5792  O   LEU A 362     -22.891 -48.009  35.492  1.00  0.82           O  
ATOM   5793  CB  LEU A 362     -23.972 -47.532  32.376  1.00  0.82           C  
ATOM   5794  CG  LEU A 362     -25.271 -47.045  31.635  1.00  0.82           C  
ATOM   5795  CD1 LEU A 362     -25.475 -47.787  30.323  1.00  0.82           C  
ATOM   5796  CD2 LEU A 362     -26.461 -47.242  32.553  1.00  0.82           C  
ATOM   5797  H   LEU A 362     -23.140 -45.151  32.219  1.00  0.82           H  
ATOM   5798  HA  LEU A 362     -24.582 -46.633  34.204  1.00  0.82           H  
ATOM   5799 1HB  LEU A 362     -23.130 -47.448  31.682  1.00  0.82           H  
ATOM   5800 2HB  LEU A 362     -24.097 -48.577  32.657  1.00  0.82           H  
ATOM   5801  HG  LEU A 362     -25.158 -45.986  31.398  1.00  0.82           H  
ATOM   5802 1HD1 LEU A 362     -26.365 -47.410  29.821  1.00  0.82           H  
ATOM   5803 2HD1 LEU A 362     -24.610 -47.632  29.683  1.00  0.82           H  
ATOM   5804 3HD1 LEU A 362     -25.606 -48.828  30.520  1.00  0.82           H  
ATOM   5805 1HD2 LEU A 362     -27.366 -46.885  32.060  1.00  0.82           H  
ATOM   5806 2HD2 LEU A 362     -26.568 -48.302  32.788  1.00  0.82           H  
ATOM   5807 3HD2 LEU A 362     -26.298 -46.681  33.463  1.00  0.82           H  
ATOM   5808  N   MET A 363     -21.307 -47.013  34.248  1.00  0.83           N  
ATOM   5809  CA  MET A 363     -20.210 -47.495  35.081  1.00  0.83           C  
ATOM   5810  C   MET A 363     -20.315 -46.908  36.475  1.00  0.83           C  
ATOM   5811  O   MET A 363     -20.133 -47.621  37.457  1.00  0.83           O  
ATOM   5812  CB  MET A 363     -18.864 -47.141  34.474  1.00  0.83           C  
ATOM   5813  CG  MET A 363     -18.541 -47.875  33.228  1.00  0.83           C  
ATOM   5814  SD  MET A 363     -17.053 -47.268  32.376  1.00  0.83           S  
ATOM   5815  CE  MET A 363     -15.848 -47.894  33.460  1.00  0.83           C  
ATOM   5816  H   MET A 363     -21.093 -46.451  33.433  1.00  0.83           H  
ATOM   5817  HA  MET A 363     -20.285 -48.577  35.163  1.00  0.83           H  
ATOM   5818 1HB  MET A 363     -18.830 -46.081  34.276  1.00  0.83           H  
ATOM   5819 2HB  MET A 363     -18.085 -47.357  35.173  1.00  0.83           H  
ATOM   5820 1HG  MET A 363     -18.368 -48.917  33.502  1.00  0.83           H  
ATOM   5821 2HG  MET A 363     -19.374 -47.849  32.561  1.00  0.83           H  
ATOM   5822 1HE  MET A 363     -14.874 -47.649  33.119  1.00  0.83           H  
ATOM   5823 2HE  MET A 363     -16.003 -47.469  34.441  1.00  0.83           H  
ATOM   5824 3HE  MET A 363     -15.950 -48.975  33.500  1.00  0.83           H  
ATOM   5825  N   PHE A 364     -20.656 -45.621  36.584  1.00  0.84           N  
ATOM   5826  CA  PHE A 364     -20.796 -45.014  37.900  1.00  0.84           C  
ATOM   5827  C   PHE A 364     -21.931 -45.674  38.668  1.00  0.84           C  
ATOM   5828  O   PHE A 364     -21.829 -45.887  39.879  1.00  0.84           O  
ATOM   5829  CB  PHE A 364     -21.037 -43.502  37.811  1.00  0.84           C  
ATOM   5830  CG  PHE A 364     -19.786 -42.660  37.590  1.00  0.84           C  
ATOM   5831  CD1 PHE A 364     -19.618 -41.878  36.450  1.00  0.84           C  
ATOM   5832  CD2 PHE A 364     -18.785 -42.647  38.547  1.00  0.84           C  
ATOM   5833  CE1 PHE A 364     -18.482 -41.109  36.280  1.00  0.84           C  
ATOM   5834  CE2 PHE A 364     -17.651 -41.882  38.387  1.00  0.84           C  
ATOM   5835  CZ  PHE A 364     -17.500 -41.109  37.253  1.00  0.84           C  
ATOM   5836  H   PHE A 364     -20.790 -45.054  35.750  1.00  0.84           H  
ATOM   5837  HA  PHE A 364     -19.870 -45.177  38.448  1.00  0.84           H  
ATOM   5838 1HB  PHE A 364     -21.725 -43.305  36.986  1.00  0.84           H  
ATOM   5839 2HB  PHE A 364     -21.522 -43.162  38.723  1.00  0.84           H  
ATOM   5840  HD1 PHE A 364     -20.396 -41.871  35.692  1.00  0.84           H  
ATOM   5841  HD2 PHE A 364     -18.911 -43.250  39.438  1.00  0.84           H  
ATOM   5842  HE1 PHE A 364     -18.365 -40.501  35.384  1.00  0.84           H  
ATOM   5843  HE2 PHE A 364     -16.877 -41.884  39.155  1.00  0.84           H  
ATOM   5844  HZ  PHE A 364     -16.612 -40.500  37.129  1.00  0.84           H  
ATOM   5845  N   TYR A 365     -23.015 -46.016  37.963  1.00  0.84           N  
ATOM   5846  CA  TYR A 365     -24.143 -46.686  38.595  1.00  0.84           C  
ATOM   5847  C   TYR A 365     -23.749 -48.082  39.102  1.00  0.84           C  
ATOM   5848  O   TYR A 365     -24.171 -48.497  40.184  1.00  0.84           O  
ATOM   5849  CB  TYR A 365     -25.326 -46.811  37.630  1.00  0.84           C  
ATOM   5850  CG  TYR A 365     -25.988 -45.494  37.268  1.00  0.84           C  
ATOM   5851  CD1 TYR A 365     -26.839 -45.431  36.176  1.00  0.84           C  
ATOM   5852  CD2 TYR A 365     -25.733 -44.354  38.011  1.00  0.84           C  
ATOM   5853  CE1 TYR A 365     -27.444 -44.243  35.834  1.00  0.84           C  
ATOM   5854  CE2 TYR A 365     -26.335 -43.160  37.669  1.00  0.84           C  
ATOM   5855  CZ  TYR A 365     -27.190 -43.101  36.587  1.00  0.84           C  
ATOM   5856  OH  TYR A 365     -27.797 -41.908  36.248  1.00  0.84           O  
ATOM   5857  H   TYR A 365     -23.059 -45.779  36.971  1.00  0.84           H  
ATOM   5858  HA  TYR A 365     -24.455 -46.097  39.456  1.00  0.84           H  
ATOM   5859 1HB  TYR A 365     -24.994 -47.283  36.711  1.00  0.84           H  
ATOM   5860 2HB  TYR A 365     -26.081 -47.459  38.071  1.00  0.84           H  
ATOM   5861  HD1 TYR A 365     -27.034 -46.326  35.594  1.00  0.84           H  
ATOM   5862  HD2 TYR A 365     -25.057 -44.400  38.866  1.00  0.84           H  
ATOM   5863  HE1 TYR A 365     -28.116 -44.200  34.978  1.00  0.84           H  
ATOM   5864  HE2 TYR A 365     -26.136 -42.263  38.253  1.00  0.84           H  
ATOM   5865  HH  TYR A 365     -28.276 -42.017  35.424  1.00  0.84           H  
ATOM   5866  N   LEU A 366     -22.930 -48.802  38.322  1.00  0.84           N  
ATOM   5867  CA  LEU A 366     -22.508 -50.152  38.694  1.00  0.84           C  
ATOM   5868  C   LEU A 366     -21.386 -50.206  39.736  1.00  0.84           C  
ATOM   5869  O   LEU A 366     -21.430 -51.034  40.651  1.00  0.84           O  
ATOM   5870  CB  LEU A 366     -22.012 -50.908  37.458  1.00  0.84           C  
ATOM   5871  CG  LEU A 366     -23.038 -51.270  36.379  1.00  0.84           C  
ATOM   5872  CD1 LEU A 366     -22.298 -51.915  35.214  1.00  0.84           C  
ATOM   5873  CD2 LEU A 366     -24.096 -52.205  36.951  1.00  0.84           C  
ATOM   5874  H   LEU A 366     -22.638 -48.413  37.425  1.00  0.84           H  
ATOM   5875  HA  LEU A 366     -23.373 -50.671  39.102  1.00  0.84           H  
ATOM   5876 1HB  LEU A 366     -21.267 -50.273  36.974  1.00  0.84           H  
ATOM   5877 2HB  LEU A 366     -21.518 -51.801  37.782  1.00  0.84           H  
ATOM   5878  HG  LEU A 366     -23.522 -50.367  36.017  1.00  0.84           H  
ATOM   5879 1HD1 LEU A 366     -23.016 -52.169  34.440  1.00  0.84           H  
ATOM   5880 2HD1 LEU A 366     -21.559 -51.216  34.819  1.00  0.84           H  
ATOM   5881 3HD1 LEU A 366     -21.795 -52.819  35.552  1.00  0.84           H  
ATOM   5882 1HD2 LEU A 366     -24.817 -52.450  36.171  1.00  0.84           H  
ATOM   5883 2HD2 LEU A 366     -23.638 -53.112  37.310  1.00  0.84           H  
ATOM   5884 3HD2 LEU A 366     -24.607 -51.708  37.776  1.00  0.84           H  
ATOM   5885  N   ASN A 367     -20.366 -49.359  39.578  1.00  0.84           N  
ATOM   5886  CA  ASN A 367     -19.217 -49.326  40.475  1.00  0.84           C  
ATOM   5887  C   ASN A 367     -18.341 -48.071  40.289  1.00  0.84           C  
ATOM   5888  O   ASN A 367     -17.387 -48.044  39.493  1.00  0.84           O  
ATOM   5889  CB  ASN A 367     -18.414 -50.605  40.329  1.00  0.84           C  
ATOM   5890  CG  ASN A 367     -17.296 -50.695  41.299  1.00  0.84           C  
ATOM   5891  OD1 ASN A 367     -16.645 -49.693  41.629  1.00  0.84           O  
ATOM   5892  ND2 ASN A 367     -17.088 -51.875  41.802  1.00  0.84           N  
ATOM   5893  H   ASN A 367     -20.393 -48.701  38.812  1.00  0.84           H  
ATOM   5894  HA  ASN A 367     -19.598 -49.292  41.497  1.00  0.84           H  
ATOM   5895 1HB  ASN A 367     -19.043 -51.480  40.459  1.00  0.84           H  
ATOM   5896 2HB  ASN A 367     -17.999 -50.657  39.333  1.00  0.84           H  
ATOM   5897 1HD2 ASN A 367     -16.367 -52.011  42.478  1.00  0.84           H  
ATOM   5898 2HD2 ASN A 367     -17.679 -52.630  41.520  1.00  0.84           H  
ATOM   5899  N   ALA A 368     -18.635 -47.040  41.077  1.00  0.83           N  
ATOM   5900  CA  ALA A 368     -17.927 -45.767  40.978  1.00  0.83           C  
ATOM   5901  C   ALA A 368     -16.425 -45.885  41.254  1.00  0.83           C  
ATOM   5902  O   ALA A 368     -15.623 -45.179  40.635  1.00  0.83           O  
ATOM   5903  CB  ALA A 368     -18.541 -44.769  41.940  1.00  0.83           C  
ATOM   5904  H   ALA A 368     -19.413 -47.127  41.719  1.00  0.83           H  
ATOM   5905  HA  ALA A 368     -18.049 -45.402  39.961  1.00  0.83           H  
ATOM   5906 1HB  ALA A 368     -18.041 -43.807  41.834  1.00  0.83           H  
ATOM   5907 2HB  ALA A 368     -19.605 -44.656  41.710  1.00  0.83           H  
ATOM   5908 3HB  ALA A 368     -18.425 -45.126  42.961  1.00  0.83           H  
ATOM   5909  N   ALA A 369     -16.031 -46.762  42.184  1.00  0.82           N  
ATOM   5910  CA  ALA A 369     -14.614 -46.881  42.522  1.00  0.82           C  
ATOM   5911  C   ALA A 369     -13.787 -47.314  41.322  1.00  0.82           C  
ATOM   5912  O   ALA A 369     -12.737 -46.732  41.026  1.00  0.82           O  
ATOM   5913  CB  ALA A 369     -14.432 -47.893  43.639  1.00  0.82           C  
ATOM   5914  H   ALA A 369     -16.714 -47.343  42.650  1.00  0.82           H  
ATOM   5915  HA  ALA A 369     -14.260 -45.904  42.850  1.00  0.82           H  
ATOM   5916 1HB  ALA A 369     -13.377 -47.958  43.899  1.00  0.82           H  
ATOM   5917 2HB  ALA A 369     -15.004 -47.576  44.511  1.00  0.82           H  
ATOM   5918 3HB  ALA A 369     -14.784 -48.867  43.308  1.00  0.82           H  
ATOM   5919  N   LEU A 370     -14.304 -48.290  40.583  1.00  0.81           N  
ATOM   5920  CA  LEU A 370     -13.596 -48.791  39.421  1.00  0.81           C  
ATOM   5921  C   LEU A 370     -13.634 -47.770  38.295  1.00  0.81           C  
ATOM   5922  O   LEU A 370     -12.697 -47.666  37.496  1.00  0.81           O  
ATOM   5923  CB  LEU A 370     -14.187 -50.113  38.967  1.00  0.81           C  
ATOM   5924  CG  LEU A 370     -14.009 -51.293  39.873  1.00  0.81           C  
ATOM   5925  CD1 LEU A 370     -14.763 -52.496  39.274  1.00  0.81           C  
ATOM   5926  CD2 LEU A 370     -12.555 -51.581  40.027  1.00  0.81           C  
ATOM   5927  H   LEU A 370     -15.191 -48.711  40.857  1.00  0.81           H  
ATOM   5928  HA  LEU A 370     -12.557 -48.961  39.697  1.00  0.81           H  
ATOM   5929 1HB  LEU A 370     -15.255 -49.980  38.857  1.00  0.81           H  
ATOM   5930 2HB  LEU A 370     -13.753 -50.363  38.032  1.00  0.81           H  
ATOM   5931  HG  LEU A 370     -14.432 -51.072  40.844  1.00  0.81           H  
ATOM   5932 1HD1 LEU A 370     -14.654 -53.348  39.923  1.00  0.81           H  
ATOM   5933 2HD1 LEU A 370     -15.818 -52.255  39.169  1.00  0.81           H  
ATOM   5934 3HD1 LEU A 370     -14.351 -52.732  38.292  1.00  0.81           H  
ATOM   5935 1HD2 LEU A 370     -12.435 -52.429  40.687  1.00  0.81           H  
ATOM   5936 2HD2 LEU A 370     -12.115 -51.812  39.059  1.00  0.81           H  
ATOM   5937 3HD2 LEU A 370     -12.053 -50.714  40.454  1.00  0.81           H  
ATOM   5938  N   THR A 371     -14.706 -46.983  38.251  1.00  0.82           N  
ATOM   5939  CA  THR A 371     -14.841 -45.980  37.216  1.00  0.82           C  
ATOM   5940  C   THR A 371     -13.714 -44.970  37.417  1.00  0.82           C  
ATOM   5941  O   THR A 371     -13.052 -44.560  36.460  1.00  0.82           O  
ATOM   5942  CB  THR A 371     -16.212 -45.298  37.280  1.00  0.82           C  
ATOM   5943  OG1 THR A 371     -17.233 -46.277  37.177  1.00  0.82           O  
ATOM   5944  CG2 THR A 371     -16.359 -44.393  36.080  1.00  0.82           C  
ATOM   5945  H   THR A 371     -15.467 -47.122  38.919  1.00  0.82           H  
ATOM   5946  HA  THR A 371     -14.715 -46.444  36.239  1.00  0.82           H  
ATOM   5947  HB  THR A 371     -16.322 -44.734  38.199  1.00  0.82           H  
ATOM   5948  HG1 THR A 371     -17.169 -46.917  37.925  1.00  0.82           H  
ATOM   5949 1HG2 THR A 371     -17.338 -43.929  36.094  1.00  0.82           H  
ATOM   5950 2HG2 THR A 371     -15.592 -43.634  36.110  1.00  0.82           H  
ATOM   5951 3HG2 THR A 371     -16.255 -44.981  35.171  1.00  0.82           H  
ATOM   5952  N   GLY A 372     -13.471 -44.596  38.683  1.00  0.83           N  
ATOM   5953  CA  GLY A 372     -12.398 -43.667  39.022  1.00  0.83           C  
ATOM   5954  C   GLY A 372     -11.023 -44.183  38.574  1.00  0.83           C  
ATOM   5955  O   GLY A 372     -10.189 -43.405  38.096  1.00  0.83           O  
ATOM   5956  H   GLY A 372     -14.071 -44.959  39.427  1.00  0.83           H  
ATOM   5957 1HA  GLY A 372     -12.600 -42.700  38.567  1.00  0.83           H  
ATOM   5958 2HA  GLY A 372     -12.394 -43.518  40.103  1.00  0.83           H  
ATOM   5959  N   VAL A 373     -10.807 -45.502  38.663  1.00  0.84           N  
ATOM   5960  CA  VAL A 373      -9.536 -46.103  38.238  1.00  0.84           C  
ATOM   5961  C   VAL A 373      -9.294 -45.829  36.755  1.00  0.84           C  
ATOM   5962  O   VAL A 373      -8.200 -45.445  36.340  1.00  0.84           O  
ATOM   5963  CB  VAL A 373      -9.559 -47.626  38.466  1.00  0.84           C  
ATOM   5964  CG1 VAL A 373      -8.353 -48.269  37.842  1.00  0.84           C  
ATOM   5965  CG2 VAL A 373      -9.630 -47.931  39.940  1.00  0.84           C  
ATOM   5966  H   VAL A 373     -11.528 -46.085  39.094  1.00  0.84           H  
ATOM   5967  HA  VAL A 373      -8.728 -45.659  38.821  1.00  0.84           H  
ATOM   5968  HB  VAL A 373     -10.416 -48.036  37.979  1.00  0.84           H  
ATOM   5969 1HG1 VAL A 373      -8.412 -49.337  37.990  1.00  0.84           H  
ATOM   5970 2HG1 VAL A 373      -8.336 -48.057  36.774  1.00  0.84           H  
ATOM   5971 3HG1 VAL A 373      -7.448 -47.882  38.306  1.00  0.84           H  
ATOM   5972 1HG2 VAL A 373      -9.681 -49.000  40.083  1.00  0.84           H  
ATOM   5973 2HG2 VAL A 373      -8.750 -47.530  40.442  1.00  0.84           H  
ATOM   5974 3HG2 VAL A 373     -10.518 -47.476  40.354  1.00  0.84           H  
ATOM   5975  N   LEU A 374     -10.338 -46.012  35.955  1.00  0.86           N  
ATOM   5976  CA  LEU A 374     -10.255 -45.721  34.528  1.00  0.86           C  
ATOM   5977  C   LEU A 374     -10.015 -44.244  34.233  1.00  0.86           C  
ATOM   5978  O   LEU A 374      -9.119 -43.872  33.454  1.00  0.86           O  
ATOM   5979  CB  LEU A 374     -11.547 -46.144  33.830  1.00  0.86           C  
ATOM   5980  CG  LEU A 374     -11.640 -45.766  32.348  1.00  0.86           C  
ATOM   5981  CD1 LEU A 374     -10.533 -46.378  31.570  1.00  0.86           C  
ATOM   5982  CD2 LEU A 374     -12.894 -46.233  31.830  1.00  0.86           C  
ATOM   5983  H   LEU A 374     -11.208 -46.356  36.366  1.00  0.86           H  
ATOM   5984  HA  LEU A 374      -9.428 -46.293  34.118  1.00  0.86           H  
ATOM   5985 1HB  LEU A 374     -11.647 -47.222  33.910  1.00  0.86           H  
ATOM   5986 2HB  LEU A 374     -12.389 -45.683  34.342  1.00  0.86           H  
ATOM   5987  HG  LEU A 374     -11.579 -44.681  32.234  1.00  0.86           H  
ATOM   5988 1HD1 LEU A 374     -10.633 -46.095  30.522  1.00  0.86           H  
ATOM   5989 2HD1 LEU A 374      -9.607 -45.989  31.957  1.00  0.86           H  
ATOM   5990 3HD1 LEU A 374     -10.558 -47.462  31.659  1.00  0.86           H  
ATOM   5991 1HD2 LEU A 374     -12.913 -45.974  30.822  1.00  0.86           H  
ATOM   5992 2HD2 LEU A 374     -12.952 -47.298  31.929  1.00  0.86           H  
ATOM   5993 3HD2 LEU A 374     -13.718 -45.764  32.368  1.00  0.86           H  
ATOM   5994  N   LEU A 375     -10.813 -43.401  34.877  1.00  0.87           N  
ATOM   5995  CA  LEU A 375     -10.771 -41.970  34.641  1.00  0.87           C  
ATOM   5996  C   LEU A 375      -9.436 -41.363  35.043  1.00  0.87           C  
ATOM   5997  O   LEU A 375      -9.019 -40.354  34.485  1.00  0.87           O  
ATOM   5998  CB  LEU A 375     -11.952 -41.299  35.335  1.00  0.87           C  
ATOM   5999  CG  LEU A 375     -13.291 -41.675  34.699  1.00  0.87           C  
ATOM   6000  CD1 LEU A 375     -14.421 -41.065  35.481  1.00  0.87           C  
ATOM   6001  CD2 LEU A 375     -13.277 -41.230  33.256  1.00  0.87           C  
ATOM   6002  H   LEU A 375     -11.506 -43.776  35.529  1.00  0.87           H  
ATOM   6003  HA  LEU A 375     -10.898 -41.808  33.576  1.00  0.87           H  
ATOM   6004 1HB  LEU A 375     -11.967 -41.616  36.378  1.00  0.87           H  
ATOM   6005 2HB  LEU A 375     -11.831 -40.219  35.292  1.00  0.87           H  
ATOM   6006  HG  LEU A 375     -13.418 -42.757  34.731  1.00  0.87           H  
ATOM   6007 1HD1 LEU A 375     -15.369 -41.347  35.028  1.00  0.87           H  
ATOM   6008 2HD1 LEU A 375     -14.383 -41.432  36.508  1.00  0.87           H  
ATOM   6009 3HD1 LEU A 375     -14.325 -39.983  35.476  1.00  0.87           H  
ATOM   6010 1HD2 LEU A 375     -14.197 -41.503  32.793  1.00  0.87           H  
ATOM   6011 2HD2 LEU A 375     -13.149 -40.149  33.202  1.00  0.87           H  
ATOM   6012 3HD2 LEU A 375     -12.460 -41.720  32.747  1.00  0.87           H  
ATOM   6013  N   ALA A 376      -8.741 -41.996  35.982  1.00  0.88           N  
ATOM   6014  CA  ALA A 376      -7.419 -41.569  36.422  1.00  0.88           C  
ATOM   6015  C   ALA A 376      -6.401 -41.545  35.272  1.00  0.88           C  
ATOM   6016  O   ALA A 376      -5.430 -40.790  35.323  1.00  0.88           O  
ATOM   6017  CB  ALA A 376      -6.914 -42.497  37.510  1.00  0.88           C  
ATOM   6018  H   ALA A 376      -9.165 -42.795  36.453  1.00  0.88           H  
ATOM   6019  HA  ALA A 376      -7.510 -40.561  36.820  1.00  0.88           H  
ATOM   6020 1HB  ALA A 376      -5.942 -42.156  37.857  1.00  0.88           H  
ATOM   6021 2HB  ALA A 376      -7.621 -42.500  38.341  1.00  0.88           H  
ATOM   6022 3HB  ALA A 376      -6.824 -43.502  37.110  1.00  0.88           H  
ATOM   6023  N   VAL A 377      -6.591 -42.408  34.265  1.00  0.89           N  
ATOM   6024  CA  VAL A 377      -5.683 -42.520  33.121  1.00  0.89           C  
ATOM   6025  C   VAL A 377      -6.088 -41.627  31.967  1.00  0.89           C  
ATOM   6026  O   VAL A 377      -5.238 -41.081  31.256  1.00  0.89           O  
ATOM   6027  CB  VAL A 377      -5.606 -43.944  32.617  1.00  0.89           C  
ATOM   6028  CG1 VAL A 377      -4.753 -43.996  31.341  1.00  0.89           C  
ATOM   6029  CG2 VAL A 377      -5.022 -44.811  33.709  1.00  0.89           C  
ATOM   6030  H   VAL A 377      -7.426 -42.996  34.266  1.00  0.89           H  
ATOM   6031  HA  VAL A 377      -4.690 -42.223  33.452  1.00  0.89           H  
ATOM   6032  HB  VAL A 377      -6.610 -44.294  32.363  1.00  0.89           H  
ATOM   6033 1HG1 VAL A 377      -4.716 -45.015  30.985  1.00  0.89           H  
ATOM   6034 2HG1 VAL A 377      -5.206 -43.363  30.581  1.00  0.89           H  
ATOM   6035 3HG1 VAL A 377      -3.748 -43.653  31.547  1.00  0.89           H  
ATOM   6036 1HG2 VAL A 377      -4.960 -45.839  33.373  1.00  0.89           H  
ATOM   6037 2HG2 VAL A 377      -4.026 -44.456  33.961  1.00  0.89           H  
ATOM   6038 3HG2 VAL A 377      -5.667 -44.754  34.591  1.00  0.89           H  
ATOM   6039  N   VAL A 378      -7.392 -41.502  31.768  1.00  0.90           N  
ATOM   6040  CA  VAL A 378      -7.933 -40.695  30.682  1.00  0.90           C  
ATOM   6041  C   VAL A 378      -7.229 -39.344  30.396  1.00  0.90           C  
ATOM   6042  O   VAL A 378      -6.962 -39.073  29.221  1.00  0.90           O  
ATOM   6043  CB  VAL A 378      -9.427 -40.471  30.909  1.00  0.90           C  
ATOM   6044  CG1 VAL A 378      -9.940 -39.446  29.945  1.00  0.90           C  
ATOM   6045  CG2 VAL A 378     -10.140 -41.810  30.709  1.00  0.90           C  
ATOM   6046  H   VAL A 378      -8.025 -42.014  32.387  1.00  0.90           H  
ATOM   6047  HA  VAL A 378      -7.853 -41.296  29.775  1.00  0.90           H  
ATOM   6048  HB  VAL A 378      -9.608 -40.113  31.914  1.00  0.90           H  
ATOM   6049 1HG1 VAL A 378     -10.999 -39.300  30.116  1.00  0.90           H  
ATOM   6050 2HG1 VAL A 378      -9.423 -38.502  30.098  1.00  0.90           H  
ATOM   6051 3HG1 VAL A 378      -9.773 -39.788  28.928  1.00  0.90           H  
ATOM   6052 1HG2 VAL A 378     -11.202 -41.686  30.857  1.00  0.90           H  
ATOM   6053 2HG2 VAL A 378      -9.954 -42.168  29.702  1.00  0.90           H  
ATOM   6054 3HG2 VAL A 378      -9.756 -42.536  31.422  1.00  0.90           H  
ATOM   6055  N   PRO A 379      -6.953 -38.432  31.361  1.00  0.91           N  
ATOM   6056  CA  PRO A 379      -6.267 -37.179  31.095  1.00  0.91           C  
ATOM   6057  C   PRO A 379      -4.848 -37.389  30.570  1.00  0.91           C  
ATOM   6058  O   PRO A 379      -4.291 -36.505  29.924  1.00  0.91           O  
ATOM   6059  CB  PRO A 379      -6.279 -36.471  32.455  1.00  0.91           C  
ATOM   6060  CG  PRO A 379      -6.468 -37.573  33.462  1.00  0.91           C  
ATOM   6061  CD  PRO A 379      -7.357 -38.579  32.778  1.00  0.91           C  
ATOM   6062  HA  PRO A 379      -6.861 -36.606  30.371  1.00  0.91           H  
ATOM   6063 1HB  PRO A 379      -5.337 -35.921  32.597  1.00  0.91           H  
ATOM   6064 2HB  PRO A 379      -7.091 -35.727  32.480  1.00  0.91           H  
ATOM   6065 1HG  PRO A 379      -5.494 -38.012  33.744  1.00  0.91           H  
ATOM   6066 2HG  PRO A 379      -6.914 -37.180  34.386  1.00  0.91           H  
ATOM   6067 1HD  PRO A 379      -7.105 -39.511  33.213  1.00  0.91           H  
ATOM   6068 2HD  PRO A 379      -8.413 -38.324  32.917  1.00  0.91           H  
ATOM   6069  N   ILE A 380      -4.241 -38.552  30.813  1.00  0.91           N  
ATOM   6070  CA  ILE A 380      -2.893 -38.754  30.313  1.00  0.91           C  
ATOM   6071  C   ILE A 380      -3.024 -38.891  28.820  1.00  0.91           C  
ATOM   6072  O   ILE A 380      -2.295 -38.271  28.043  1.00  0.91           O  
ATOM   6073  CB  ILE A 380      -2.239 -40.043  30.822  1.00  0.91           C  
ATOM   6074  CG1 ILE A 380      -2.043 -40.019  32.318  1.00  0.91           C  
ATOM   6075  CG2 ILE A 380      -0.890 -40.153  30.142  1.00  0.91           C  
ATOM   6076  CD1 ILE A 380      -1.662 -41.375  32.869  1.00  0.91           C  
ATOM   6077  H   ILE A 380      -4.696 -39.313  31.307  1.00  0.91           H  
ATOM   6078  HA  ILE A 380      -2.272 -37.891  30.547  1.00  0.91           H  
ATOM   6079  HB  ILE A 380      -2.849 -40.907  30.566  1.00  0.91           H  
ATOM   6080 1HG1 ILE A 380      -1.264 -39.303  32.569  1.00  0.91           H  
ATOM   6081 2HG1 ILE A 380      -2.979 -39.706  32.795  1.00  0.91           H  
ATOM   6082 1HG2 ILE A 380      -0.391 -41.055  30.467  1.00  0.91           H  
ATOM   6083 2HG2 ILE A 380      -1.027 -40.172  29.070  1.00  0.91           H  
ATOM   6084 3HG2 ILE A 380      -0.281 -39.290  30.408  1.00  0.91           H  
ATOM   6085 1HD1 ILE A 380      -1.542 -41.308  33.950  1.00  0.91           H  
ATOM   6086 2HD1 ILE A 380      -2.443 -42.086  32.638  1.00  0.91           H  
ATOM   6087 3HD1 ILE A 380      -0.728 -41.704  32.418  1.00  0.91           H  
ATOM   6088  N   VAL A 381      -4.013 -39.701  28.440  1.00  0.92           N  
ATOM   6089  CA  VAL A 381      -4.310 -39.970  27.046  1.00  0.92           C  
ATOM   6090  C   VAL A 381      -4.687 -38.683  26.322  1.00  0.92           C  
ATOM   6091  O   VAL A 381      -4.200 -38.418  25.221  1.00  0.92           O  
ATOM   6092  CB  VAL A 381      -5.438 -41.007  26.919  1.00  0.92           C  
ATOM   6093  CG1 VAL A 381      -5.876 -41.098  25.482  1.00  0.92           C  
ATOM   6094  CG2 VAL A 381      -4.938 -42.352  27.406  1.00  0.92           C  
ATOM   6095  H   VAL A 381      -4.566 -40.142  29.178  1.00  0.92           H  
ATOM   6096  HA  VAL A 381      -3.426 -40.398  26.584  1.00  0.92           H  
ATOM   6097  HB  VAL A 381      -6.290 -40.698  27.511  1.00  0.92           H  
ATOM   6098 1HG1 VAL A 381      -6.677 -41.831  25.380  1.00  0.92           H  
ATOM   6099 2HG1 VAL A 381      -6.236 -40.123  25.164  1.00  0.92           H  
ATOM   6100 3HG1 VAL A 381      -5.039 -41.387  24.867  1.00  0.92           H  
ATOM   6101 1HG2 VAL A 381      -5.730 -43.096  27.323  1.00  0.92           H  
ATOM   6102 2HG2 VAL A 381      -4.098 -42.652  26.794  1.00  0.92           H  
ATOM   6103 3HG2 VAL A 381      -4.628 -42.263  28.450  1.00  0.92           H  
ATOM   6104  N   SER A 382      -5.524 -37.859  26.956  1.00  0.93           N  
ATOM   6105  CA  SER A 382      -5.920 -36.602  26.335  1.00  0.93           C  
ATOM   6106  C   SER A 382      -4.713 -35.678  26.110  1.00  0.93           C  
ATOM   6107  O   SER A 382      -4.562 -35.075  25.042  1.00  0.93           O  
ATOM   6108  CB  SER A 382      -6.937 -35.908  27.208  1.00  0.93           C  
ATOM   6109  OG  SER A 382      -8.122 -36.660  27.299  1.00  0.93           O  
ATOM   6110  H   SER A 382      -5.911 -38.135  27.860  1.00  0.93           H  
ATOM   6111  HA  SER A 382      -6.372 -36.824  25.368  1.00  0.93           H  
ATOM   6112 1HB  SER A 382      -6.516 -35.759  28.198  1.00  0.93           H  
ATOM   6113 2HB  SER A 382      -7.157 -34.926  26.796  1.00  0.93           H  
ATOM   6114  HG  SER A 382      -7.863 -37.501  27.713  1.00  0.93           H  
ATOM   6115  N   ILE A 383      -3.811 -35.598  27.087  1.00  0.94           N  
ATOM   6116  CA  ILE A 383      -2.638 -34.752  26.921  1.00  0.94           C  
ATOM   6117  C   ILE A 383      -1.752 -35.217  25.782  1.00  0.94           C  
ATOM   6118  O   ILE A 383      -1.342 -34.404  24.945  1.00  0.94           O  
ATOM   6119  CB  ILE A 383      -1.816 -34.674  28.215  1.00  0.94           C  
ATOM   6120  CG1 ILE A 383      -2.603 -33.890  29.278  1.00  0.94           C  
ATOM   6121  CG2 ILE A 383      -0.453 -34.050  27.937  1.00  0.94           C  
ATOM   6122  CD1 ILE A 383      -2.034 -34.010  30.672  1.00  0.94           C  
ATOM   6123  H   ILE A 383      -3.948 -36.097  27.968  1.00  0.94           H  
ATOM   6124  HA  ILE A 383      -2.980 -33.746  26.686  1.00  0.94           H  
ATOM   6125  HB  ILE A 383      -1.675 -35.686  28.606  1.00  0.94           H  
ATOM   6126 1HG1 ILE A 383      -2.605 -32.838  29.001  1.00  0.94           H  
ATOM   6127 2HG1 ILE A 383      -3.630 -34.241  29.288  1.00  0.94           H  
ATOM   6128 1HG2 ILE A 383       0.125 -34.017  28.857  1.00  0.94           H  
ATOM   6129 2HG2 ILE A 383       0.073 -34.655  27.202  1.00  0.94           H  
ATOM   6130 3HG2 ILE A 383      -0.582 -33.039  27.551  1.00  0.94           H  
ATOM   6131 1HD1 ILE A 383      -2.640 -33.427  31.364  1.00  0.94           H  
ATOM   6132 2HD1 ILE A 383      -2.046 -35.060  30.974  1.00  0.94           H  
ATOM   6133 3HD1 ILE A 383      -1.012 -33.638  30.682  1.00  0.94           H  
ATOM   6134  N   VAL A 384      -1.473 -36.519  25.711  1.00  0.96           N  
ATOM   6135  CA  VAL A 384      -0.604 -36.973  24.641  1.00  0.96           C  
ATOM   6136  C   VAL A 384      -1.317 -36.870  23.293  1.00  0.96           C  
ATOM   6137  O   VAL A 384      -0.683 -36.617  22.270  1.00  0.96           O  
ATOM   6138  CB  VAL A 384      -0.082 -38.397  24.925  1.00  0.96           C  
ATOM   6139  CG1 VAL A 384       0.670 -38.366  26.261  1.00  0.96           C  
ATOM   6140  CG2 VAL A 384      -1.200 -39.388  24.962  1.00  0.96           C  
ATOM   6141  H   VAL A 384      -1.837 -37.168  26.413  1.00  0.96           H  
ATOM   6142  HA  VAL A 384       0.267 -36.320  24.619  1.00  0.96           H  
ATOM   6143  HB  VAL A 384       0.618 -38.680  24.152  1.00  0.96           H  
ATOM   6144 1HG1 VAL A 384       1.069 -39.343  26.499  1.00  0.96           H  
ATOM   6145 2HG1 VAL A 384       1.486 -37.642  26.196  1.00  0.96           H  
ATOM   6146 3HG1 VAL A 384      -0.016 -38.066  27.049  1.00  0.96           H  
ATOM   6147 1HG2 VAL A 384      -0.807 -40.379  25.177  1.00  0.96           H  
ATOM   6148 2HG2 VAL A 384      -1.859 -39.085  25.737  1.00  0.96           H  
ATOM   6149 3HG2 VAL A 384      -1.729 -39.410  24.014  1.00  0.96           H  
ATOM   6150  N   ALA A 385      -2.649 -36.968  23.272  1.00  0.98           N  
ATOM   6151  CA  ALA A 385      -3.366 -36.809  22.017  1.00  0.98           C  
ATOM   6152  C   ALA A 385      -3.094 -35.455  21.416  1.00  0.98           C  
ATOM   6153  O   ALA A 385      -2.835 -35.315  20.218  1.00  0.98           O  
ATOM   6154  CB  ALA A 385      -4.843 -36.949  22.247  1.00  0.98           C  
ATOM   6155  H   ALA A 385      -3.169 -37.205  24.117  1.00  0.98           H  
ATOM   6156  HA  ALA A 385      -3.030 -37.562  21.328  1.00  0.98           H  
ATOM   6157 1HB  ALA A 385      -5.361 -36.841  21.298  1.00  0.98           H  
ATOM   6158 2HB  ALA A 385      -5.045 -37.914  22.681  1.00  0.98           H  
ATOM   6159 3HB  ALA A 385      -5.182 -36.181  22.928  1.00  0.98           H  
ATOM   6160  N   VAL A 386      -3.068 -34.449  22.269  1.00  1.01           N  
ATOM   6161  CA  VAL A 386      -2.830 -33.114  21.791  1.00  1.01           C  
ATOM   6162  C   VAL A 386      -1.369 -32.898  21.412  1.00  1.01           C  
ATOM   6163  O   VAL A 386      -1.070 -32.367  20.339  1.00  1.01           O  
ATOM   6164  CB  VAL A 386      -3.318 -32.102  22.824  1.00  1.01           C  
ATOM   6165  CG1 VAL A 386      -2.940 -30.707  22.390  1.00  1.01           C  
ATOM   6166  CG2 VAL A 386      -4.838 -32.240  22.949  1.00  1.01           C  
ATOM   6167  H   VAL A 386      -3.283 -34.617  23.256  1.00  1.01           H  
ATOM   6168  HA  VAL A 386      -3.430 -32.974  20.909  1.00  1.01           H  
ATOM   6169  HB  VAL A 386      -2.843 -32.304  23.790  1.00  1.01           H  
ATOM   6170 1HG1 VAL A 386      -3.288 -29.987  23.127  1.00  1.01           H  
ATOM   6171 2HG1 VAL A 386      -1.874 -30.653  22.312  1.00  1.01           H  
ATOM   6172 3HG1 VAL A 386      -3.393 -30.487  21.422  1.00  1.01           H  
ATOM   6173 1HG2 VAL A 386      -5.209 -31.531  23.686  1.00  1.01           H  
ATOM   6174 2HG2 VAL A 386      -5.301 -32.042  21.984  1.00  1.01           H  
ATOM   6175 3HG2 VAL A 386      -5.085 -33.255  23.267  1.00  1.01           H  
ATOM   6176  N   GLN A 387      -0.444 -33.359  22.252  1.00  1.04           N  
ATOM   6177  CA  GLN A 387       0.973 -33.147  21.969  1.00  1.04           C  
ATOM   6178  C   GLN A 387       1.395 -33.803  20.652  1.00  1.04           C  
ATOM   6179  O   GLN A 387       2.109 -33.199  19.838  1.00  1.04           O  
ATOM   6180  CB  GLN A 387       1.798 -33.754  23.101  1.00  1.04           C  
ATOM   6181  CG  GLN A 387       1.682 -33.018  24.424  1.00  1.04           C  
ATOM   6182  CD  GLN A 387       2.342 -33.775  25.569  1.00  1.04           C  
ATOM   6183  OE1 GLN A 387       2.558 -34.992  25.500  1.00  1.04           O  
ATOM   6184  NE2 GLN A 387       2.664 -33.055  26.636  1.00  1.04           N  
ATOM   6185  H   GLN A 387      -0.733 -33.822  23.117  1.00  1.04           H  
ATOM   6186  HA  GLN A 387       1.162 -32.080  21.903  1.00  1.04           H  
ATOM   6187 1HB  GLN A 387       1.482 -34.783  23.258  1.00  1.04           H  
ATOM   6188 2HB  GLN A 387       2.846 -33.777  22.811  1.00  1.04           H  
ATOM   6189 1HG  GLN A 387       2.169 -32.050  24.328  1.00  1.04           H  
ATOM   6190 2HG  GLN A 387       0.628 -32.882  24.661  1.00  1.04           H  
ATOM   6191 1HE2 GLN A 387       3.099 -33.491  27.423  1.00  1.04           H  
ATOM   6192 2HE2 GLN A 387       2.469 -32.074  26.652  1.00  1.04           H  
ATOM   6193  N   TYR A 388       0.908 -35.018  20.418  1.00  1.06           N  
ATOM   6194  CA  TYR A 388       1.246 -35.730  19.204  1.00  1.06           C  
ATOM   6195  C   TYR A 388       0.447 -35.233  18.023  1.00  1.06           C  
ATOM   6196  O   TYR A 388       0.979 -35.170  16.916  1.00  1.06           O  
ATOM   6197  CB  TYR A 388       1.052 -37.217  19.410  1.00  1.06           C  
ATOM   6198  CG  TYR A 388       2.181 -37.910  20.184  1.00  1.06           C  
ATOM   6199  CD1 TYR A 388       2.217 -37.904  21.573  1.00  1.06           C  
ATOM   6200  CD2 TYR A 388       3.155 -38.613  19.477  1.00  1.06           C  
ATOM   6201  CE1 TYR A 388       3.212 -38.567  22.242  1.00  1.06           C  
ATOM   6202  CE2 TYR A 388       4.150 -39.291  20.151  1.00  1.06           C  
ATOM   6203  CZ  TYR A 388       4.182 -39.266  21.531  1.00  1.06           C  
ATOM   6204  OH  TYR A 388       5.177 -39.934  22.212  1.00  1.06           O  
ATOM   6205  H   TYR A 388       0.313 -35.475  21.110  1.00  1.06           H  
ATOM   6206  HA  TYR A 388       2.299 -35.552  18.988  1.00  1.06           H  
ATOM   6207 1HB  TYR A 388       0.125 -37.365  19.953  1.00  1.06           H  
ATOM   6208 2HB  TYR A 388       0.945 -37.711  18.445  1.00  1.06           H  
ATOM   6209  HD1 TYR A 388       1.474 -37.374  22.133  1.00  1.06           H  
ATOM   6210  HD2 TYR A 388       3.126 -38.637  18.386  1.00  1.06           H  
ATOM   6211  HE1 TYR A 388       3.235 -38.548  23.332  1.00  1.06           H  
ATOM   6212  HE2 TYR A 388       4.908 -39.844  19.593  1.00  1.06           H  
ATOM   6213  HH  TYR A 388       5.111 -39.739  23.151  1.00  1.06           H  
ATOM   6214  N   GLY A 389      -0.806 -34.822  18.240  1.00  1.08           N  
ATOM   6215  CA  GLY A 389      -1.604 -34.304  17.145  1.00  1.08           C  
ATOM   6216  C   GLY A 389      -0.940 -33.070  16.551  1.00  1.08           C  
ATOM   6217  O   GLY A 389      -0.919 -32.896  15.333  1.00  1.08           O  
ATOM   6218  H   GLY A 389      -1.243 -34.891  19.158  1.00  1.08           H  
ATOM   6219 1HA  GLY A 389      -1.725 -35.070  16.382  1.00  1.08           H  
ATOM   6220 2HA  GLY A 389      -2.591 -34.049  17.512  1.00  1.08           H  
ATOM   6221  N   MET A 390      -0.363 -32.215  17.405  1.00  1.09           N  
ATOM   6222  CA  MET A 390       0.318 -31.028  16.902  1.00  1.09           C  
ATOM   6223  C   MET A 390       1.589 -31.409  16.142  1.00  1.09           C  
ATOM   6224  O   MET A 390       1.871 -30.866  15.069  1.00  1.09           O  
ATOM   6225  CB  MET A 390       0.676 -30.104  18.055  1.00  1.09           C  
ATOM   6226  CG  MET A 390      -0.501 -29.419  18.728  1.00  1.09           C  
ATOM   6227  SD  MET A 390       0.039 -28.182  19.916  1.00  1.09           S  
ATOM   6228  CE  MET A 390       0.764 -29.239  21.168  1.00  1.09           C  
ATOM   6229  H   MET A 390      -0.430 -32.380  18.413  1.00  1.09           H  
ATOM   6230  HA  MET A 390      -0.348 -30.510  16.213  1.00  1.09           H  
ATOM   6231 1HB  MET A 390       1.191 -30.688  18.824  1.00  1.09           H  
ATOM   6232 2HB  MET A 390       1.367 -29.338  17.709  1.00  1.09           H  
ATOM   6233 1HG  MET A 390      -1.120 -28.932  17.977  1.00  1.09           H  
ATOM   6234 2HG  MET A 390      -1.112 -30.153  19.246  1.00  1.09           H  
ATOM   6235 1HE  MET A 390       1.147 -28.633  21.987  1.00  1.09           H  
ATOM   6236 2HE  MET A 390       0.023 -29.917  21.538  1.00  1.09           H  
ATOM   6237 3HE  MET A 390       1.581 -29.816  20.727  1.00  1.09           H  
ATOM   6238  N   PHE A 391       2.351 -32.382  16.663  1.00  1.10           N  
ATOM   6239  CA  PHE A 391       3.561 -32.809  15.962  1.00  1.10           C  
ATOM   6240  C   PHE A 391       3.210 -33.315  14.574  1.00  1.10           C  
ATOM   6241  O   PHE A 391       3.793 -32.898  13.564  1.00  1.10           O  
ATOM   6242  CB  PHE A 391       4.282 -33.938  16.693  1.00  1.10           C  
ATOM   6243  CG  PHE A 391       5.496 -34.418  15.929  1.00  1.10           C  
ATOM   6244  CD1 PHE A 391       6.702 -33.737  16.016  1.00  1.10           C  
ATOM   6245  CD2 PHE A 391       5.423 -35.522  15.093  1.00  1.10           C  
ATOM   6246  CE1 PHE A 391       7.809 -34.158  15.299  1.00  1.10           C  
ATOM   6247  CE2 PHE A 391       6.527 -35.936  14.375  1.00  1.10           C  
ATOM   6248  CZ  PHE A 391       7.720 -35.258  14.481  1.00  1.10           C  
ATOM   6249  H   PHE A 391       2.111 -32.804  17.564  1.00  1.10           H  
ATOM   6250  HA  PHE A 391       4.230 -31.954  15.864  1.00  1.10           H  
ATOM   6251 1HB  PHE A 391       4.596 -33.600  17.679  1.00  1.10           H  
ATOM   6252 2HB  PHE A 391       3.606 -34.781  16.831  1.00  1.10           H  
ATOM   6253  HD1 PHE A 391       6.771 -32.861  16.660  1.00  1.10           H  
ATOM   6254  HD2 PHE A 391       4.479 -36.057  15.001  1.00  1.10           H  
ATOM   6255  HE1 PHE A 391       8.750 -33.614  15.381  1.00  1.10           H  
ATOM   6256  HE2 PHE A 391       6.460 -36.791  13.713  1.00  1.10           H  
ATOM   6257  HZ  PHE A 391       8.587 -35.588  13.909  1.00  1.10           H  
ATOM   6258  N   VAL A 392       2.246 -34.230  14.535  1.00  1.11           N  
ATOM   6259  CA  VAL A 392       1.840 -34.841  13.294  1.00  1.11           C  
ATOM   6260  C   VAL A 392       1.287 -33.808  12.338  1.00  1.11           C  
ATOM   6261  O   VAL A 392       1.637 -33.838  11.165  1.00  1.11           O  
ATOM   6262  CB  VAL A 392       0.829 -35.973  13.549  1.00  1.11           C  
ATOM   6263  CG1 VAL A 392       0.231 -36.460  12.226  1.00  1.11           C  
ATOM   6264  CG2 VAL A 392       1.559 -37.137  14.261  1.00  1.11           C  
ATOM   6265  H   VAL A 392       1.788 -34.513  15.400  1.00  1.11           H  
ATOM   6266  HA  VAL A 392       2.723 -35.289  12.838  1.00  1.11           H  
ATOM   6267  HB  VAL A 392       0.017 -35.597  14.178  1.00  1.11           H  
ATOM   6268 1HG1 VAL A 392      -0.483 -37.258  12.421  1.00  1.11           H  
ATOM   6269 2HG1 VAL A 392      -0.277 -35.629  11.742  1.00  1.11           H  
ATOM   6270 3HG1 VAL A 392       1.023 -36.831  11.587  1.00  1.11           H  
ATOM   6271 1HG2 VAL A 392       0.856 -37.946  14.460  1.00  1.11           H  
ATOM   6272 2HG2 VAL A 392       2.365 -37.504  13.627  1.00  1.11           H  
ATOM   6273 3HG2 VAL A 392       1.973 -36.780  15.204  1.00  1.11           H  
ATOM   6274  N   LYS A 393       0.442 -32.886  12.807  1.00  1.12           N  
ATOM   6275  CA  LYS A 393      -0.095 -31.868  11.915  1.00  1.12           C  
ATOM   6276  C   LYS A 393       1.024 -31.108  11.220  1.00  1.12           C  
ATOM   6277  O   LYS A 393       0.991 -30.940   9.998  1.00  1.12           O  
ATOM   6278  CB  LYS A 393      -0.984 -30.883  12.667  1.00  1.12           C  
ATOM   6279  CG  LYS A 393      -1.670 -29.811  11.768  1.00  1.12           C  
ATOM   6280  CD  LYS A 393      -0.950 -28.463  11.757  1.00  1.12           C  
ATOM   6281  CE  LYS A 393      -1.135 -27.712  13.069  1.00  1.12           C  
ATOM   6282  NZ  LYS A 393      -0.448 -26.382  13.057  1.00  1.12           N  
ATOM   6283  H   LYS A 393       0.155 -32.890  13.785  1.00  1.12           H  
ATOM   6284  HA  LYS A 393      -0.696 -32.361  11.153  1.00  1.12           H  
ATOM   6285 1HB  LYS A 393      -1.750 -31.441  13.192  1.00  1.12           H  
ATOM   6286 2HB  LYS A 393      -0.389 -30.367  13.423  1.00  1.12           H  
ATOM   6287 1HG  LYS A 393      -1.729 -30.182  10.742  1.00  1.12           H  
ATOM   6288 2HG  LYS A 393      -2.677 -29.638  12.118  1.00  1.12           H  
ATOM   6289 1HD  LYS A 393       0.115 -28.610  11.577  1.00  1.12           H  
ATOM   6290 2HD  LYS A 393      -1.353 -27.852  10.952  1.00  1.12           H  
ATOM   6291 1HE  LYS A 393      -2.194 -27.554  13.241  1.00  1.12           H  
ATOM   6292 2HE  LYS A 393      -0.727 -28.317  13.882  1.00  1.12           H  
ATOM   6293 1HZ  LYS A 393      -0.590 -25.918  13.941  1.00  1.12           H  
ATOM   6294 2HZ  LYS A 393       0.542 -26.521  12.901  1.00  1.12           H  
ATOM   6295 3HZ  LYS A 393      -0.826 -25.810  12.317  1.00  1.12           H  
ATOM   6296  N   LYS A 394       2.037 -30.671  11.980  1.00  1.12           N  
ATOM   6297  CA  LYS A 394       3.114 -29.896  11.374  1.00  1.12           C  
ATOM   6298  C   LYS A 394       3.849 -30.716  10.326  1.00  1.12           C  
ATOM   6299  O   LYS A 394       4.151 -30.231   9.229  1.00  1.12           O  
ATOM   6300  CB  LYS A 394       4.108 -29.464  12.452  1.00  1.12           C  
ATOM   6301  CG  LYS A 394       3.593 -28.402  13.413  1.00  1.12           C  
ATOM   6302  CD  LYS A 394       4.631 -28.090  14.487  1.00  1.12           C  
ATOM   6303  CE  LYS A 394       4.120 -27.062  15.484  1.00  1.12           C  
ATOM   6304  NZ  LYS A 394       5.121 -26.782  16.551  1.00  1.12           N  
ATOM   6305  H   LYS A 394       2.039 -30.851  12.989  1.00  1.12           H  
ATOM   6306  HA  LYS A 394       2.687 -29.018  10.888  1.00  1.12           H  
ATOM   6307 1HB  LYS A 394       4.384 -30.338  13.051  1.00  1.12           H  
ATOM   6308 2HB  LYS A 394       5.015 -29.092  11.982  1.00  1.12           H  
ATOM   6309 1HG  LYS A 394       3.365 -27.493  12.859  1.00  1.12           H  
ATOM   6310 2HG  LYS A 394       2.679 -28.759  13.887  1.00  1.12           H  
ATOM   6311 1HD  LYS A 394       4.872 -29.011  15.023  1.00  1.12           H  
ATOM   6312 2HD  LYS A 394       5.539 -27.713  14.019  1.00  1.12           H  
ATOM   6313 1HE  LYS A 394       3.893 -26.136  14.959  1.00  1.12           H  
ATOM   6314 2HE  LYS A 394       3.206 -27.441  15.947  1.00  1.12           H  
ATOM   6315 1HZ  LYS A 394       4.749 -26.099  17.195  1.00  1.12           H  
ATOM   6316 2HZ  LYS A 394       5.328 -27.637  17.049  1.00  1.12           H  
ATOM   6317 3HZ  LYS A 394       5.968 -26.423  16.134  1.00  1.12           H  
ATOM   6318  N   MET A 395       4.110 -31.977  10.650  1.00  1.12           N  
ATOM   6319  CA  MET A 395       4.794 -32.861   9.728  1.00  1.12           C  
ATOM   6320  C   MET A 395       3.939 -33.165   8.492  1.00  1.12           C  
ATOM   6321  O   MET A 395       4.465 -33.274   7.383  1.00  1.12           O  
ATOM   6322  CB  MET A 395       5.218 -34.095  10.492  1.00  1.12           C  
ATOM   6323  CG  MET A 395       6.326 -33.877  11.448  1.00  1.12           C  
ATOM   6324  SD  MET A 395       7.801 -33.389  10.637  1.00  1.12           S  
ATOM   6325  CE  MET A 395       8.102 -34.985   9.921  1.00  1.12           C  
ATOM   6326  H   MET A 395       3.841 -32.329  11.573  1.00  1.12           H  
ATOM   6327  HA  MET A 395       5.693 -32.356   9.383  1.00  1.12           H  
ATOM   6328 1HB  MET A 395       4.385 -34.441  11.093  1.00  1.12           H  
ATOM   6329 2HB  MET A 395       5.515 -34.869   9.806  1.00  1.12           H  
ATOM   6330 1HG  MET A 395       6.054 -33.131  12.197  1.00  1.12           H  
ATOM   6331 2HG  MET A 395       6.511 -34.808  11.936  1.00  1.12           H  
ATOM   6332 1HE  MET A 395       9.008 -34.959   9.318  1.00  1.12           H  
ATOM   6333 2HE  MET A 395       8.212 -35.701  10.725  1.00  1.12           H  
ATOM   6334 3HE  MET A 395       7.256 -35.280   9.307  1.00  1.12           H  
ATOM   6335  N   ARG A 396       2.618 -33.278   8.673  1.00  1.12           N  
ATOM   6336  CA  ARG A 396       1.695 -33.511   7.567  1.00  1.12           C  
ATOM   6337  C   ARG A 396       1.668 -32.312   6.641  1.00  1.12           C  
ATOM   6338  O   ARG A 396       1.624 -32.470   5.418  1.00  1.12           O  
ATOM   6339  CB  ARG A 396       0.299 -33.829   8.086  1.00  1.12           C  
ATOM   6340  CG  ARG A 396       0.189 -35.185   8.739  1.00  1.12           C  
ATOM   6341  CD  ARG A 396       0.070 -36.273   7.752  1.00  1.12           C  
ATOM   6342  NE  ARG A 396      -0.014 -37.584   8.397  1.00  1.12           N  
ATOM   6343  CZ  ARG A 396       0.094 -38.765   7.759  1.00  1.12           C  
ATOM   6344  NH1 ARG A 396       0.273 -38.792   6.457  1.00  1.12           N  
ATOM   6345  NH2 ARG A 396       0.024 -39.898   8.439  1.00  1.12           N  
ATOM   6346  H   ARG A 396       2.241 -33.208   9.611  1.00  1.12           H  
ATOM   6347  HA  ARG A 396       2.041 -34.373   7.004  1.00  1.12           H  
ATOM   6348 1HB  ARG A 396       0.009 -33.086   8.824  1.00  1.12           H  
ATOM   6349 2HB  ARG A 396      -0.420 -33.786   7.272  1.00  1.12           H  
ATOM   6350 1HG  ARG A 396       1.086 -35.353   9.288  1.00  1.12           H  
ATOM   6351 2HG  ARG A 396      -0.630 -35.226   9.414  1.00  1.12           H  
ATOM   6352 1HD  ARG A 396      -0.844 -36.123   7.180  1.00  1.12           H  
ATOM   6353 2HD  ARG A 396       0.908 -36.257   7.079  1.00  1.12           H  
ATOM   6354  HE  ARG A 396      -0.153 -37.602   9.397  1.00  1.12           H  
ATOM   6355 1HH1 ARG A 396       0.322 -37.926   5.941  1.00  1.12           H  
ATOM   6356 2HH1 ARG A 396       0.356 -39.676   5.976  1.00  1.12           H  
ATOM   6357 1HH2 ARG A 396      -0.113 -39.879   9.441  1.00  1.12           H  
ATOM   6358 2HH2 ARG A 396       0.107 -40.782   7.957  1.00  1.12           H  
ATOM   6359  N   GLN A 397       1.766 -31.101   7.207  1.00  1.13           N  
ATOM   6360  CA  GLN A 397       1.824 -29.921   6.361  1.00  1.13           C  
ATOM   6361  C   GLN A 397       3.106 -29.952   5.541  1.00  1.13           C  
ATOM   6362  O   GLN A 397       3.083 -29.693   4.336  1.00  1.13           O  
ATOM   6363  CB  GLN A 397       1.744 -28.621   7.182  1.00  1.13           C  
ATOM   6364  CG  GLN A 397       0.372 -28.315   7.810  1.00  1.13           C  
ATOM   6365  CD  GLN A 397       0.386 -27.043   8.671  1.00  1.13           C  
ATOM   6366  OE1 GLN A 397       1.223 -26.853   9.563  1.00  1.13           O  
ATOM   6367  NE2 GLN A 397      -0.549 -26.138   8.379  1.00  1.13           N  
ATOM   6368  H   GLN A 397       1.769 -31.010   8.224  1.00  1.13           H  
ATOM   6369  HA  GLN A 397       0.987 -29.948   5.670  1.00  1.13           H  
ATOM   6370 1HB  GLN A 397       2.469 -28.673   7.995  1.00  1.13           H  
ATOM   6371 2HB  GLN A 397       2.024 -27.779   6.551  1.00  1.13           H  
ATOM   6372 1HG  GLN A 397      -0.365 -28.184   7.023  1.00  1.13           H  
ATOM   6373 2HG  GLN A 397       0.090 -29.153   8.448  1.00  1.13           H  
ATOM   6374 1HE2 GLN A 397      -0.590 -25.274   8.884  1.00  1.13           H  
ATOM   6375 2HE2 GLN A 397      -1.205 -26.310   7.643  1.00  1.13           H  
ATOM   6376  N   LYS A 398       4.219 -30.360   6.167  1.00  1.13           N  
ATOM   6377  CA  LYS A 398       5.470 -30.428   5.428  1.00  1.13           C  
ATOM   6378  C   LYS A 398       5.380 -31.482   4.334  1.00  1.13           C  
ATOM   6379  O   LYS A 398       5.785 -31.235   3.195  1.00  1.13           O  
ATOM   6380  CB  LYS A 398       6.640 -30.769   6.359  1.00  1.13           C  
ATOM   6381  CG  LYS A 398       7.037 -29.671   7.325  1.00  1.13           C  
ATOM   6382  CD  LYS A 398       8.184 -30.125   8.218  1.00  1.13           C  
ATOM   6383  CE  LYS A 398       8.563 -29.055   9.228  1.00  1.13           C  
ATOM   6384  NZ  LYS A 398       9.664 -29.505  10.127  1.00  1.13           N  
ATOM   6385  H   LYS A 398       4.196 -30.562   7.169  1.00  1.13           H  
ATOM   6386  HA  LYS A 398       5.651 -29.462   4.957  1.00  1.13           H  
ATOM   6387 1HB  LYS A 398       6.387 -31.646   6.950  1.00  1.13           H  
ATOM   6388 2HB  LYS A 398       7.514 -31.025   5.763  1.00  1.13           H  
ATOM   6389 1HG  LYS A 398       7.340 -28.785   6.769  1.00  1.13           H  
ATOM   6390 2HG  LYS A 398       6.181 -29.414   7.946  1.00  1.13           H  
ATOM   6391 1HD  LYS A 398       7.881 -31.021   8.750  1.00  1.13           H  
ATOM   6392 2HD  LYS A 398       9.052 -30.365   7.606  1.00  1.13           H  
ATOM   6393 1HE  LYS A 398       8.882 -28.159   8.698  1.00  1.13           H  
ATOM   6394 2HE  LYS A 398       7.688 -28.816   9.835  1.00  1.13           H  
ATOM   6395 1HZ  LYS A 398       9.886 -28.772  10.784  1.00  1.13           H  
ATOM   6396 2HZ  LYS A 398       9.371 -30.333  10.631  1.00  1.13           H  
ATOM   6397 3HZ  LYS A 398      10.483 -29.721   9.576  1.00  1.13           H  
ATOM   6398  N   PHE A 399       4.782 -32.630   4.656  1.00  1.13           N  
ATOM   6399  CA  PHE A 399       4.659 -33.716   3.699  1.00  1.13           C  
ATOM   6400  C   PHE A 399       3.885 -33.284   2.483  1.00  1.13           C  
ATOM   6401  O   PHE A 399       4.350 -33.459   1.357  1.00  1.13           O  
ATOM   6402  CB  PHE A 399       3.962 -34.931   4.300  1.00  1.13           C  
ATOM   6403  CG  PHE A 399       3.803 -36.037   3.316  1.00  1.13           C  
ATOM   6404  CD1 PHE A 399       4.871 -36.859   3.005  1.00  1.13           C  
ATOM   6405  CD2 PHE A 399       2.600 -36.256   2.692  1.00  1.13           C  
ATOM   6406  CE1 PHE A 399       4.733 -37.879   2.081  1.00  1.13           C  
ATOM   6407  CE2 PHE A 399       2.452 -37.270   1.773  1.00  1.13           C  
ATOM   6408  CZ  PHE A 399       3.523 -38.083   1.463  1.00  1.13           C  
ATOM   6409  H   PHE A 399       4.455 -32.772   5.609  1.00  1.13           H  
ATOM   6410  HA  PHE A 399       5.658 -34.010   3.382  1.00  1.13           H  
ATOM   6411 1HB  PHE A 399       4.513 -35.293   5.135  1.00  1.13           H  
ATOM   6412 2HB  PHE A 399       2.976 -34.645   4.657  1.00  1.13           H  
ATOM   6413  HD1 PHE A 399       5.827 -36.691   3.491  1.00  1.13           H  
ATOM   6414  HD2 PHE A 399       1.764 -35.611   2.935  1.00  1.13           H  
ATOM   6415  HE1 PHE A 399       5.585 -38.516   1.841  1.00  1.13           H  
ATOM   6416  HE2 PHE A 399       1.492 -37.428   1.289  1.00  1.13           H  
ATOM   6417  HZ  PHE A 399       3.409 -38.884   0.734  1.00  1.13           H  
ATOM   6418  N   GLN A 400       2.703 -32.711   2.701  1.00  1.13           N  
ATOM   6419  CA  GLN A 400       1.865 -32.314   1.587  1.00  1.13           C  
ATOM   6420  C   GLN A 400       2.506 -31.211   0.757  1.00  1.13           C  
ATOM   6421  O   GLN A 400       2.382 -31.212  -0.471  1.00  1.13           O  
ATOM   6422  CB  GLN A 400       0.490 -31.887   2.087  1.00  1.13           C  
ATOM   6423  CG  GLN A 400      -0.360 -33.037   2.628  1.00  1.13           C  
ATOM   6424  CD  GLN A 400      -0.691 -34.070   1.557  1.00  1.13           C  
ATOM   6425  OE1 GLN A 400      -0.902 -33.721   0.396  1.00  1.13           O  
ATOM   6426  NE2 GLN A 400      -0.763 -35.339   1.941  1.00  1.13           N  
ATOM   6427  H   GLN A 400       2.375 -32.568   3.657  1.00  1.13           H  
ATOM   6428  HA  GLN A 400       1.730 -33.182   0.946  1.00  1.13           H  
ATOM   6429 1HB  GLN A 400       0.621 -31.164   2.898  1.00  1.13           H  
ATOM   6430 2HB  GLN A 400      -0.057 -31.389   1.289  1.00  1.13           H  
ATOM   6431 1HG  GLN A 400       0.202 -33.532   3.422  1.00  1.13           H  
ATOM   6432 2HG  GLN A 400      -1.291 -32.643   3.022  1.00  1.13           H  
ATOM   6433 1HE2 GLN A 400      -0.990 -36.051   1.274  1.00  1.13           H  
ATOM   6434 2HE2 GLN A 400      -0.599 -35.583   2.895  1.00  1.13           H  
ATOM   6435  N   ASP A 401       3.247 -30.297   1.383  1.00  1.12           N  
ATOM   6436  CA  ASP A 401       3.905 -29.288   0.573  1.00  1.12           C  
ATOM   6437  C   ASP A 401       5.024 -29.898  -0.265  1.00  1.12           C  
ATOM   6438  O   ASP A 401       5.151 -29.572  -1.445  1.00  1.12           O  
ATOM   6439  CB  ASP A 401       4.414 -28.136   1.430  1.00  1.12           C  
ATOM   6440  CG  ASP A 401       3.268 -27.214   1.908  1.00  1.12           C  
ATOM   6441  OD1 ASP A 401       2.167 -27.332   1.375  1.00  1.12           O  
ATOM   6442  OD2 ASP A 401       3.500 -26.392   2.766  1.00  1.12           O  
ATOM   6443  H   ASP A 401       3.335 -30.283   2.402  1.00  1.12           H  
ATOM   6444  HA  ASP A 401       3.169 -28.875  -0.114  1.00  1.12           H  
ATOM   6445 1HB  ASP A 401       4.926 -28.546   2.310  1.00  1.12           H  
ATOM   6446 2HB  ASP A 401       5.139 -27.552   0.866  1.00  1.12           H  
ATOM   6447  N   ARG A 402       5.783 -30.844   0.298  1.00  1.12           N  
ATOM   6448  CA  ARG A 402       6.854 -31.474  -0.472  1.00  1.12           C  
ATOM   6449  C   ARG A 402       6.265 -32.341  -1.584  1.00  1.12           C  
ATOM   6450  O   ARG A 402       6.795 -32.396  -2.699  1.00  1.12           O  
ATOM   6451  CB  ARG A 402       7.777 -32.292   0.419  1.00  1.12           C  
ATOM   6452  CG  ARG A 402       8.548 -31.484   1.473  1.00  1.12           C  
ATOM   6453  CD  ARG A 402       9.593 -30.596   0.862  1.00  1.12           C  
ATOM   6454  NE  ARG A 402       9.034 -29.330   0.345  1.00  1.12           N  
ATOM   6455  CZ  ARG A 402       8.654 -28.278   1.103  1.00  1.12           C  
ATOM   6456  NH1 ARG A 402       8.753 -28.316   2.417  1.00  1.12           N  
ATOM   6457  NH2 ARG A 402       8.184 -27.204   0.497  1.00  1.12           N  
ATOM   6458  H   ARG A 402       5.646 -31.100   1.277  1.00  1.12           H  
ATOM   6459  HA  ARG A 402       7.451 -30.685  -0.930  1.00  1.12           H  
ATOM   6460 1HB  ARG A 402       7.184 -33.040   0.952  1.00  1.12           H  
ATOM   6461 2HB  ARG A 402       8.502 -32.824  -0.194  1.00  1.12           H  
ATOM   6462 1HG  ARG A 402       7.859 -30.840   2.002  1.00  1.12           H  
ATOM   6463 2HG  ARG A 402       9.025 -32.167   2.179  1.00  1.12           H  
ATOM   6464 1HD  ARG A 402      10.345 -30.355   1.610  1.00  1.12           H  
ATOM   6465 2HD  ARG A 402      10.066 -31.121   0.030  1.00  1.12           H  
ATOM   6466  HE  ARG A 402       8.916 -29.205  -0.677  1.00  1.12           H  
ATOM   6467 1HH1 ARG A 402       9.116 -29.141   2.870  1.00  1.12           H  
ATOM   6468 2HH1 ARG A 402       8.466 -27.520   2.965  1.00  1.12           H  
ATOM   6469 1HH2 ARG A 402       8.126 -27.219  -0.540  1.00  1.12           H  
ATOM   6470 2HH2 ARG A 402       7.893 -26.399   1.020  1.00  1.12           H  
ATOM   6471  N   LEU A 403       5.140 -32.990  -1.294  1.00  1.12           N  
ATOM   6472  CA  LEU A 403       4.463 -33.816  -2.273  1.00  1.12           C  
ATOM   6473  C   LEU A 403       4.037 -32.926  -3.437  1.00  1.12           C  
ATOM   6474  O   LEU A 403       4.284 -33.249  -4.606  1.00  1.12           O  
ATOM   6475  CB  LEU A 403       3.238 -34.472  -1.629  1.00  1.12           C  
ATOM   6476  CG  LEU A 403       2.396 -35.373  -2.490  1.00  1.12           C  
ATOM   6477  CD1 LEU A 403       3.243 -36.551  -2.943  1.00  1.12           C  
ATOM   6478  CD2 LEU A 403       1.189 -35.826  -1.680  1.00  1.12           C  
ATOM   6479  H   LEU A 403       4.756 -32.933  -0.353  1.00  1.12           H  
ATOM   6480  HA  LEU A 403       5.151 -34.580  -2.632  1.00  1.12           H  
ATOM   6481 1HB  LEU A 403       3.570 -35.047  -0.763  1.00  1.12           H  
ATOM   6482 2HB  LEU A 403       2.587 -33.683  -1.269  1.00  1.12           H  
ATOM   6483  HG  LEU A 403       2.058 -34.832  -3.374  1.00  1.12           H  
ATOM   6484 1HD1 LEU A 403       2.644 -37.213  -3.569  1.00  1.12           H  
ATOM   6485 2HD1 LEU A 403       4.098 -36.186  -3.514  1.00  1.12           H  
ATOM   6486 3HD1 LEU A 403       3.596 -37.098  -2.067  1.00  1.12           H  
ATOM   6487 1HD2 LEU A 403       0.563 -36.480  -2.286  1.00  1.12           H  
ATOM   6488 2HD2 LEU A 403       1.526 -36.358  -0.803  1.00  1.12           H  
ATOM   6489 3HD2 LEU A 403       0.613 -34.951  -1.374  1.00  1.12           H  
ATOM   6490  N   ALA A 404       3.409 -31.783  -3.114  1.00  1.13           N  
ATOM   6491  CA  ALA A 404       2.973 -30.837  -4.129  1.00  1.13           C  
ATOM   6492  C   ALA A 404       4.155 -30.332  -4.946  1.00  1.13           C  
ATOM   6493  O   ALA A 404       4.047 -30.235  -6.172  1.00  1.13           O  
ATOM   6494  CB  ALA A 404       2.254 -29.657  -3.485  1.00  1.13           C  
ATOM   6495  H   ALA A 404       3.215 -31.571  -2.136  1.00  1.13           H  
ATOM   6496  HA  ALA A 404       2.288 -31.352  -4.800  1.00  1.13           H  
ATOM   6497 1HB  ALA A 404       1.913 -28.964  -4.258  1.00  1.13           H  
ATOM   6498 2HB  ALA A 404       1.398 -30.019  -2.915  1.00  1.13           H  
ATOM   6499 3HB  ALA A 404       2.939 -29.142  -2.815  1.00  1.13           H  
ATOM   6500  N   ASP A 405       5.302 -30.069  -4.290  1.00  1.13           N  
ATOM   6501  CA  ASP A 405       6.484 -29.604  -5.013  1.00  1.13           C  
ATOM   6502  C   ASP A 405       6.928 -30.646  -6.029  1.00  1.13           C  
ATOM   6503  O   ASP A 405       7.155 -30.317  -7.197  1.00  1.13           O  
ATOM   6504  CB  ASP A 405       7.667 -29.352  -4.055  1.00  1.13           C  
ATOM   6505  CG  ASP A 405       7.574 -28.103  -3.143  1.00  1.13           C  
ATOM   6506  OD1 ASP A 405       6.807 -27.212  -3.417  1.00  1.13           O  
ATOM   6507  OD2 ASP A 405       8.276 -28.081  -2.134  1.00  1.13           O  
ATOM   6508  H   ASP A 405       5.333 -30.153  -3.275  1.00  1.13           H  
ATOM   6509  HA  ASP A 405       6.236 -28.683  -5.539  1.00  1.13           H  
ATOM   6510 1HB  ASP A 405       7.799 -30.221  -3.425  1.00  1.13           H  
ATOM   6511 2HB  ASP A 405       8.581 -29.266  -4.651  1.00  1.13           H  
ATOM   6512  N   ALA A 406       6.982 -31.920  -5.603  1.00  1.15           N  
ATOM   6513  CA  ALA A 406       7.403 -33.002  -6.490  1.00  1.15           C  
ATOM   6514  C   ALA A 406       6.458 -33.112  -7.675  1.00  1.15           C  
ATOM   6515  O   ALA A 406       6.888 -33.302  -8.819  1.00  1.15           O  
ATOM   6516  CB  ALA A 406       7.446 -34.320  -5.730  1.00  1.15           C  
ATOM   6517  H   ALA A 406       6.766 -32.129  -4.626  1.00  1.15           H  
ATOM   6518  HA  ALA A 406       8.401 -32.766  -6.864  1.00  1.15           H  
ATOM   6519 1HB  ALA A 406       7.780 -35.113  -6.394  1.00  1.15           H  
ATOM   6520 2HB  ALA A 406       8.139 -34.230  -4.891  1.00  1.15           H  
ATOM   6521 3HB  ALA A 406       6.452 -34.553  -5.352  1.00  1.15           H  
ATOM   6522  N   GLY A 407       5.164 -32.933  -7.400  1.00  1.19           N  
ATOM   6523  CA  GLY A 407       4.134 -32.965  -8.420  1.00  1.19           C  
ATOM   6524  C   GLY A 407       4.395 -31.886  -9.456  1.00  1.19           C  
ATOM   6525  O   GLY A 407       4.522 -32.177 -10.647  1.00  1.19           O  
ATOM   6526  H   GLY A 407       4.881 -32.794  -6.429  1.00  1.19           H  
ATOM   6527 1HA  GLY A 407       4.114 -33.945  -8.895  1.00  1.19           H  
ATOM   6528 2HA  GLY A 407       3.163 -32.801  -7.952  1.00  1.19           H  
ATOM   6529  N   THR A 408       4.523 -30.641  -8.992  1.00  1.24           N  
ATOM   6530  CA  THR A 408       4.750 -29.509  -9.879  1.00  1.24           C  
ATOM   6531  C   THR A 408       6.012 -29.686 -10.690  1.00  1.24           C  
ATOM   6532  O   THR A 408       6.014 -29.452 -11.897  1.00  1.24           O  
ATOM   6533  CB  THR A 408       4.839 -28.206  -9.082  1.00  1.24           C  
ATOM   6534  OG1 THR A 408       3.599 -27.989  -8.433  1.00  1.24           O  
ATOM   6535  CG2 THR A 408       5.156 -27.039  -9.997  1.00  1.24           C  
ATOM   6536  H   THR A 408       4.436 -30.478  -7.987  1.00  1.24           H  
ATOM   6537  HA  THR A 408       3.908 -29.438 -10.567  1.00  1.24           H  
ATOM   6538  HB  THR A 408       5.620 -28.298  -8.324  1.00  1.24           H  
ATOM   6539  HG1 THR A 408       3.622 -27.152  -7.921  1.00  1.24           H  
ATOM   6540 1HG2 THR A 408       5.209 -26.124  -9.409  1.00  1.24           H  
ATOM   6541 2HG2 THR A 408       6.114 -27.210 -10.491  1.00  1.24           H  
ATOM   6542 3HG2 THR A 408       4.385 -26.944 -10.738  1.00  1.24           H  
ATOM   6543  N   LEU A 409       7.084 -30.118 -10.040  1.00  1.30           N  
ATOM   6544  CA  LEU A 409       8.340 -30.318 -10.727  1.00  1.30           C  
ATOM   6545  C   LEU A 409       8.127 -31.274 -11.892  1.00  1.30           C  
ATOM   6546  O   LEU A 409       8.533 -30.991 -13.026  1.00  1.30           O  
ATOM   6547  CB  LEU A 409       9.370 -30.894  -9.752  1.00  1.30           C  
ATOM   6548  CG  LEU A 409      10.774 -31.038 -10.250  1.00  1.30           C  
ATOM   6549  CD1 LEU A 409      11.702 -31.073  -9.073  1.00  1.30           C  
ATOM   6550  CD2 LEU A 409      10.867 -32.272 -11.017  1.00  1.30           C  
ATOM   6551  H   LEU A 409       7.031 -30.296  -9.038  1.00  1.30           H  
ATOM   6552  HA  LEU A 409       8.692 -29.363 -11.111  1.00  1.30           H  
ATOM   6553 1HB  LEU A 409       9.398 -30.259  -8.859  1.00  1.30           H  
ATOM   6554 2HB  LEU A 409       9.033 -31.881  -9.439  1.00  1.30           H  
ATOM   6555  HG  LEU A 409      11.048 -30.190 -10.877  1.00  1.30           H  
ATOM   6556 1HD1 LEU A 409      12.692 -31.185  -9.420  1.00  1.30           H  
ATOM   6557 2HD1 LEU A 409      11.613 -30.141  -8.514  1.00  1.30           H  
ATOM   6558 3HD1 LEU A 409      11.445 -31.910  -8.422  1.00  1.30           H  
ATOM   6559 1HD2 LEU A 409      11.892 -32.413 -11.366  1.00  1.30           H  
ATOM   6560 2HD2 LEU A 409      10.583 -33.069 -10.376  1.00  1.30           H  
ATOM   6561 3HD2 LEU A 409      10.193 -32.230 -11.860  1.00  1.30           H  
ATOM   6562  N   ALA A 410       7.482 -32.415 -11.624  1.00  1.39           N  
ATOM   6563  CA  ALA A 410       7.253 -33.370 -12.686  1.00  1.39           C  
ATOM   6564  C   ALA A 410       6.416 -32.766 -13.797  1.00  1.39           C  
ATOM   6565  O   ALA A 410       6.743 -32.932 -14.969  1.00  1.39           O  
ATOM   6566  CB  ALA A 410       6.546 -34.590 -12.143  1.00  1.39           C  
ATOM   6567  H   ALA A 410       7.157 -32.622 -10.676  1.00  1.39           H  
ATOM   6568  HA  ALA A 410       8.218 -33.661 -13.097  1.00  1.39           H  
ATOM   6569 1HB  ALA A 410       6.395 -35.312 -12.942  1.00  1.39           H  
ATOM   6570 2HB  ALA A 410       7.138 -35.019 -11.380  1.00  1.39           H  
ATOM   6571 3HB  ALA A 410       5.582 -34.295 -11.730  1.00  1.39           H  
ATOM   6572  N   GLU A 411       5.376 -32.011 -13.449  1.00  1.52           N  
ATOM   6573  CA  GLU A 411       4.514 -31.441 -14.474  1.00  1.52           C  
ATOM   6574  C   GLU A 411       5.256 -30.467 -15.369  1.00  1.52           C  
ATOM   6575  O   GLU A 411       5.021 -30.422 -16.587  1.00  1.52           O  
ATOM   6576  CB  GLU A 411       3.309 -30.750 -13.849  1.00  1.52           C  
ATOM   6577  CG  GLU A 411       2.335 -31.680 -13.234  1.00  1.52           C  
ATOM   6578  CD  GLU A 411       1.121 -31.004 -12.634  1.00  1.52           C  
ATOM   6579  OE1 GLU A 411       1.036 -29.779 -12.619  1.00  1.52           O  
ATOM   6580  OE2 GLU A 411       0.219 -31.746 -12.254  1.00  1.52           O  
ATOM   6581  H   GLU A 411       5.155 -31.878 -12.460  1.00  1.52           H  
ATOM   6582  HA  GLU A 411       4.149 -32.256 -15.096  1.00  1.52           H  
ATOM   6583 1HB  GLU A 411       3.641 -30.041 -13.089  1.00  1.52           H  
ATOM   6584 2HB  GLU A 411       2.783 -30.205 -14.603  1.00  1.52           H  
ATOM   6585 1HG  GLU A 411       2.012 -32.366 -14.004  1.00  1.52           H  
ATOM   6586 2HG  GLU A 411       2.835 -32.260 -12.471  1.00  1.52           H  
ATOM   6587  N   GLU A 412       6.157 -29.680 -14.782  1.00  1.72           N  
ATOM   6588  CA  GLU A 412       6.928 -28.742 -15.574  1.00  1.72           C  
ATOM   6589  C   GLU A 412       7.859 -29.499 -16.521  1.00  1.72           C  
ATOM   6590  O   GLU A 412       7.976 -29.155 -17.704  1.00  1.72           O  
ATOM   6591  CB  GLU A 412       7.728 -27.804 -14.658  1.00  1.72           C  
ATOM   6592  CG  GLU A 412       6.867 -26.798 -13.869  1.00  1.72           C  
ATOM   6593  CD  GLU A 412       7.663 -25.946 -12.897  1.00  1.72           C  
ATOM   6594  OE1 GLU A 412       8.847 -26.157 -12.766  1.00  1.72           O  
ATOM   6595  OE2 GLU A 412       7.076 -25.084 -12.283  1.00  1.72           O  
ATOM   6596  H   GLU A 412       6.293 -29.737 -13.770  1.00  1.72           H  
ATOM   6597  HA  GLU A 412       6.241 -28.145 -16.171  1.00  1.72           H  
ATOM   6598 1HB  GLU A 412       8.282 -28.402 -13.931  1.00  1.72           H  
ATOM   6599 2HB  GLU A 412       8.455 -27.247 -15.248  1.00  1.72           H  
ATOM   6600 1HG  GLU A 412       6.367 -26.141 -14.577  1.00  1.72           H  
ATOM   6601 2HG  GLU A 412       6.099 -27.342 -13.326  1.00  1.72           H  
ATOM   6602  N   ASN A 413       8.477 -30.579 -16.024  1.00  2.01           N  
ATOM   6603  CA  ASN A 413       9.392 -31.367 -16.846  1.00  2.01           C  
ATOM   6604  C   ASN A 413       8.667 -32.127 -17.953  1.00  2.01           C  
ATOM   6605  O   ASN A 413       9.189 -32.274 -19.053  1.00  2.01           O  
ATOM   6606  CB  ASN A 413      10.197 -32.304 -15.979  1.00  2.01           C  
ATOM   6607  CG  ASN A 413      11.252 -31.578 -15.195  1.00  2.01           C  
ATOM   6608  OD1 ASN A 413      11.678 -30.470 -15.545  1.00  2.01           O  
ATOM   6609  ND2 ASN A 413      11.705 -32.191 -14.150  1.00  2.01           N  
ATOM   6610  H   ASN A 413       8.343 -30.829 -15.039  1.00  2.01           H  
ATOM   6611  HA  ASN A 413      10.084 -30.680 -17.335  1.00  2.01           H  
ATOM   6612 1HB  ASN A 413       9.527 -32.811 -15.280  1.00  2.01           H  
ATOM   6613 2HB  ASN A 413      10.669 -33.066 -16.599  1.00  2.01           H  
ATOM   6614 1HD2 ASN A 413      12.423 -31.766 -13.595  1.00  2.01           H  
ATOM   6615 2HD2 ASN A 413      11.349 -33.096 -13.914  1.00  2.01           H  
ATOM   6616  N   ILE A 414       7.446 -32.583 -17.671  1.00  2.44           N  
ATOM   6617  CA  ILE A 414       6.635 -33.277 -18.662  1.00  2.44           C  
ATOM   6618  C   ILE A 414       6.171 -32.309 -19.743  1.00  2.44           C  
ATOM   6619  O   ILE A 414       6.332 -32.562 -20.936  1.00  2.44           O  
ATOM   6620  CB  ILE A 414       5.406 -33.933 -18.005  1.00  2.44           C  
ATOM   6621  CG1 ILE A 414       5.837 -35.077 -17.070  1.00  2.44           C  
ATOM   6622  CG2 ILE A 414       4.459 -34.448 -19.079  1.00  2.44           C  
ATOM   6623  CD1 ILE A 414       4.727 -35.542 -16.142  1.00  2.44           C  
ATOM   6624  H   ILE A 414       7.081 -32.467 -16.727  1.00  2.44           H  
ATOM   6625  HA  ILE A 414       7.238 -34.056 -19.121  1.00  2.44           H  
ATOM   6626  HB  ILE A 414       4.891 -33.191 -17.393  1.00  2.44           H  
ATOM   6627 1HG1 ILE A 414       6.148 -35.924 -17.678  1.00  2.44           H  
ATOM   6628 2HG1 ILE A 414       6.685 -34.760 -16.482  1.00  2.44           H  
ATOM   6629 1HG2 ILE A 414       3.587 -34.894 -18.606  1.00  2.44           H  
ATOM   6630 2HG2 ILE A 414       4.143 -33.620 -19.713  1.00  2.44           H  
ATOM   6631 3HG2 ILE A 414       4.969 -35.196 -19.685  1.00  2.44           H  
ATOM   6632 1HD1 ILE A 414       5.095 -36.354 -15.516  1.00  2.44           H  
ATOM   6633 2HD1 ILE A 414       4.415 -34.709 -15.509  1.00  2.44           H  
ATOM   6634 3HD1 ILE A 414       3.882 -35.889 -16.729  1.00  2.44           H  
ATOM   6635  N   SER A 415       5.649 -31.157 -19.325  1.00  3.02           N  
ATOM   6636  CA  SER A 415       5.132 -30.164 -20.254  1.00  3.02           C  
ATOM   6637  C   SER A 415       6.213 -29.684 -21.212  1.00  3.02           C  
ATOM   6638  O   SER A 415       5.973 -29.521 -22.409  1.00  3.02           O  
ATOM   6639  CB  SER A 415       4.604 -28.979 -19.474  1.00  3.02           C  
ATOM   6640  OG  SER A 415       3.522 -29.360 -18.672  1.00  3.02           O  
ATOM   6641  H   SER A 415       5.561 -30.974 -18.326  1.00  3.02           H  
ATOM   6642  HA  SER A 415       4.325 -30.614 -20.831  1.00  3.02           H  
ATOM   6643 1HB  SER A 415       5.401 -28.573 -18.846  1.00  3.02           H  
ATOM   6644 2HB  SER A 415       4.295 -28.196 -20.166  1.00  3.02           H  
ATOM   6645  HG  SER A 415       3.919 -29.951 -17.980  1.00  3.02           H  
ATOM   6646  N   SER A 416       7.418 -29.494 -20.686  1.00  3.74           N  
ATOM   6647  CA  SER A 416       8.554 -29.033 -21.460  1.00  3.74           C  
ATOM   6648  C   SER A 416       9.502 -30.174 -21.825  1.00  3.74           C  
ATOM   6649  O   SER A 416      10.665 -29.920 -22.155  1.00  3.74           O  
ATOM   6650  CB  SER A 416       9.305 -27.951 -20.702  1.00  3.74           C  
ATOM   6651  OG  SER A 416       9.805 -28.419 -19.486  1.00  3.74           O  
ATOM   6652  H   SER A 416       7.554 -29.632 -19.682  1.00  3.74           H  
ATOM   6653  HA  SER A 416       8.180 -28.598 -22.387  1.00  3.74           H  
ATOM   6654 1HB  SER A 416      10.126 -27.587 -21.316  1.00  3.74           H  
ATOM   6655 2HB  SER A 416       8.638 -27.112 -20.519  1.00  3.74           H  
ATOM   6656  HG  SER A 416       9.022 -28.659 -18.945  1.00  3.74           H  
ATOM   6657  N   ILE A 417       9.026 -31.425 -21.807  1.00  4.62           N  
ATOM   6658  CA  ILE A 417       9.909 -32.561 -22.057  1.00  4.62           C  
ATOM   6659  C   ILE A 417      10.630 -32.486 -23.397  1.00  4.62           C  
ATOM   6660  O   ILE A 417      11.752 -32.969 -23.529  1.00  4.62           O  
ATOM   6661  CB  ILE A 417       9.144 -33.899 -21.967  1.00  4.62           C  
ATOM   6662  CG1 ILE A 417      10.139 -35.022 -21.886  1.00  4.62           C  
ATOM   6663  CG2 ILE A 417       8.201 -34.106 -23.151  1.00  4.62           C  
ATOM   6664  CD1 ILE A 417      10.979 -35.004 -20.622  1.00  4.62           C  
ATOM   6665  H   ILE A 417       8.054 -31.614 -21.559  1.00  4.62           H  
ATOM   6666  HA  ILE A 417      10.655 -32.569 -21.267  1.00  4.62           H  
ATOM   6667  HB  ILE A 417       8.569 -33.904 -21.055  1.00  4.62           H  
ATOM   6668 1HG1 ILE A 417       9.611 -35.968 -21.938  1.00  4.62           H  
ATOM   6669 2HG1 ILE A 417      10.801 -34.945 -22.731  1.00  4.62           H  
ATOM   6670 1HG2 ILE A 417       7.678 -35.051 -23.026  1.00  4.62           H  
ATOM   6671 2HG2 ILE A 417       7.477 -33.292 -23.179  1.00  4.62           H  
ATOM   6672 3HG2 ILE A 417       8.760 -34.133 -24.078  1.00  4.62           H  
ATOM   6673 1HD1 ILE A 417      11.686 -35.838 -20.641  1.00  4.62           H  
ATOM   6674 2HD1 ILE A 417      11.520 -34.077 -20.560  1.00  4.62           H  
ATOM   6675 3HD1 ILE A 417      10.328 -35.094 -19.754  1.00  4.62           H  
ATOM   6676  N   ARG A 418      10.030 -31.842 -24.395  1.00  5.70           N  
ATOM   6677  CA  ARG A 418      10.691 -31.715 -25.683  1.00  5.70           C  
ATOM   6678  C   ARG A 418      11.961 -30.863 -25.555  1.00  5.70           C  
ATOM   6679  O   ARG A 418      12.964 -31.118 -26.233  1.00  5.70           O  
ATOM   6680  CB  ARG A 418       9.742 -31.104 -26.702  1.00  5.70           C  
ATOM   6681  CG  ARG A 418       8.596 -32.022 -27.117  1.00  5.70           C  
ATOM   6682  CD  ARG A 418       7.657 -31.357 -28.065  1.00  5.70           C  
ATOM   6683  NE  ARG A 418       6.566 -32.243 -28.458  1.00  5.70           N  
ATOM   6684  CZ  ARG A 418       5.496 -31.868 -29.191  1.00  5.70           C  
ATOM   6685  NH1 ARG A 418       5.382 -30.625 -29.605  1.00  5.70           N  
ATOM   6686  NH2 ARG A 418       4.561 -32.752 -29.492  1.00  5.70           N  
ATOM   6687  H   ARG A 418       9.109 -31.454 -24.249  1.00  5.70           H  
ATOM   6688  HA  ARG A 418      10.974 -32.710 -26.027  1.00  5.70           H  
ATOM   6689 1HB  ARG A 418       9.309 -30.192 -26.292  1.00  5.70           H  
ATOM   6690 2HB  ARG A 418      10.297 -30.830 -27.600  1.00  5.70           H  
ATOM   6691 1HG  ARG A 418       9.001 -32.911 -27.601  1.00  5.70           H  
ATOM   6692 2HG  ARG A 418       8.033 -32.317 -26.230  1.00  5.70           H  
ATOM   6693 1HD  ARG A 418       7.226 -30.475 -27.591  1.00  5.70           H  
ATOM   6694 2HD  ARG A 418       8.196 -31.060 -28.964  1.00  5.70           H  
ATOM   6695  HE  ARG A 418       6.615 -33.207 -28.160  1.00  5.70           H  
ATOM   6696 1HH1 ARG A 418       6.095 -29.948 -29.375  1.00  5.70           H  
ATOM   6697 2HH1 ARG A 418       4.580 -30.348 -30.152  1.00  5.70           H  
ATOM   6698 1HH2 ARG A 418       4.647 -33.708 -29.174  1.00  5.70           H  
ATOM   6699 2HH2 ARG A 418       3.760 -32.473 -30.040  1.00  5.70           H  
ATOM   6700  N   THR A 419      11.918 -29.851 -24.677  1.00  6.97           N  
ATOM   6701  CA  THR A 419      13.045 -28.954 -24.456  1.00  6.97           C  
ATOM   6702  C   THR A 419      14.091 -29.676 -23.635  1.00  6.97           C  
ATOM   6703  O   THR A 419      15.290 -29.612 -23.915  1.00  6.97           O  
ATOM   6704  CB  THR A 419      12.626 -27.665 -23.739  1.00  6.97           C  
ATOM   6705  OG1 THR A 419      11.650 -26.963 -24.527  1.00  6.97           O  
ATOM   6706  CG2 THR A 419      13.831 -26.793 -23.530  1.00  6.97           C  
ATOM   6707  H   THR A 419      11.096 -29.729 -24.094  1.00  6.97           H  
ATOM   6708  HA  THR A 419      13.482 -28.687 -25.419  1.00  6.97           H  
ATOM   6709  HB  THR A 419      12.190 -27.911 -22.772  1.00  6.97           H  
ATOM   6710  HG1 THR A 419      12.015 -26.781 -25.394  1.00  6.97           H  
ATOM   6711 1HG2 THR A 419      13.537 -25.879 -23.018  1.00  6.97           H  
ATOM   6712 2HG2 THR A 419      14.561 -27.331 -22.928  1.00  6.97           H  
ATOM   6713 3HG2 THR A 419      14.265 -26.546 -24.497  1.00  6.97           H  
ATOM   6714  N   VAL A 420      13.619 -30.403 -22.626  1.00  8.24           N  
ATOM   6715  CA  VAL A 420      14.509 -31.134 -21.745  1.00  8.24           C  
ATOM   6716  C   VAL A 420      15.301 -32.131 -22.592  1.00  8.24           C  
ATOM   6717  O   VAL A 420      16.525 -32.230 -22.486  1.00  8.24           O  
ATOM   6718  CB  VAL A 420      13.688 -31.892 -20.679  1.00  8.24           C  
ATOM   6719  CG1 VAL A 420      14.561 -32.797 -19.896  1.00  8.24           C  
ATOM   6720  CG2 VAL A 420      12.960 -30.914 -19.743  1.00  8.24           C  
ATOM   6721  H   VAL A 420      12.610 -30.413 -22.459  1.00  8.24           H  
ATOM   6722  HA  VAL A 420      15.193 -30.435 -21.262  1.00  8.24           H  
ATOM   6723  HB  VAL A 420      12.972 -32.502 -21.193  1.00  8.24           H  
ATOM   6724 1HG1 VAL A 420      13.960 -33.353 -19.177  1.00  8.24           H  
ATOM   6725 2HG1 VAL A 420      15.046 -33.482 -20.572  1.00  8.24           H  
ATOM   6726 3HG1 VAL A 420      15.305 -32.208 -19.369  1.00  8.24           H  
ATOM   6727 1HG2 VAL A 420      12.363 -31.474 -19.017  1.00  8.24           H  
ATOM   6728 2HG2 VAL A 420      13.689 -30.301 -19.218  1.00  8.24           H  
ATOM   6729 3HG2 VAL A 420      12.303 -30.272 -20.324  1.00  8.24           H  
ATOM   6730  N   ARG A 421      14.613 -32.844 -23.483  1.00  9.02           N  
ATOM   6731  CA  ARG A 421      15.285 -33.778 -24.371  1.00  9.02           C  
ATOM   6732  C   ARG A 421      16.221 -33.091 -25.364  1.00  9.02           C  
ATOM   6733  O   ARG A 421      17.359 -33.531 -25.542  1.00  9.02           O  
ATOM   6734  CB  ARG A 421      14.250 -34.590 -25.117  1.00  9.02           C  
ATOM   6735  CG  ARG A 421      13.554 -35.585 -24.246  1.00  9.02           C  
ATOM   6736  CD  ARG A 421      12.424 -36.249 -24.902  1.00  9.02           C  
ATOM   6737  NE  ARG A 421      11.843 -37.232 -24.020  1.00  9.02           N  
ATOM   6738  CZ  ARG A 421      10.627 -37.789 -24.168  1.00  9.02           C  
ATOM   6739  NH1 ARG A 421       9.856 -37.440 -25.177  1.00  9.02           N  
ATOM   6740  NH2 ARG A 421      10.205 -38.688 -23.295  1.00  9.02           N  
ATOM   6741  H   ARG A 421      13.599 -32.755 -23.534  1.00  9.02           H  
ATOM   6742  HA  ARG A 421      15.871 -34.461 -23.757  1.00  9.02           H  
ATOM   6743 1HB  ARG A 421      13.493 -33.921 -25.530  1.00  9.02           H  
ATOM   6744 2HB  ARG A 421      14.716 -35.121 -25.944  1.00  9.02           H  
ATOM   6745 1HG  ARG A 421      14.269 -36.356 -23.980  1.00  9.02           H  
ATOM   6746 2HG  ARG A 421      13.201 -35.099 -23.336  1.00  9.02           H  
ATOM   6747 1HD  ARG A 421      11.659 -35.509 -25.146  1.00  9.02           H  
ATOM   6748 2HD  ARG A 421      12.759 -36.750 -25.807  1.00  9.02           H  
ATOM   6749  HE  ARG A 421      12.423 -37.525 -23.217  1.00  9.02           H  
ATOM   6750 1HH1 ARG A 421      10.178 -36.752 -25.843  1.00  9.02           H  
ATOM   6751 2HH1 ARG A 421       8.943 -37.859 -25.285  1.00  9.02           H  
ATOM   6752 1HH2 ARG A 421      10.799 -38.958 -22.518  1.00  9.02           H  
ATOM   6753 2HH2 ARG A 421       9.295 -39.106 -23.402  1.00  9.02           H  
ATOM   6754  N   SER A 422      15.799 -31.956 -25.932  1.00  8.91           N  
ATOM   6755  CA  SER A 422      16.608 -31.230 -26.908  1.00  8.91           C  
ATOM   6756  C   SER A 422      17.942 -30.794 -26.325  1.00  8.91           C  
ATOM   6757  O   SER A 422      18.968 -30.809 -27.008  1.00  8.91           O  
ATOM   6758  CB  SER A 422      15.865 -30.002 -27.400  1.00  8.91           C  
ATOM   6759  OG  SER A 422      14.716 -30.360 -28.126  1.00  8.91           O  
ATOM   6760  H   SER A 422      14.857 -31.612 -25.750  1.00  8.91           H  
ATOM   6761  HA  SER A 422      16.799 -31.891 -27.753  1.00  8.91           H  
ATOM   6762 1HB  SER A 422      15.585 -29.386 -26.548  1.00  8.91           H  
ATOM   6763 2HB  SER A 422      16.526 -29.407 -28.026  1.00  8.91           H  
ATOM   6764  HG  SER A 422      14.124 -30.816 -27.487  1.00  8.91           H  
ATOM   6765  N   PHE A 423      17.927 -30.410 -25.054  1.00  7.93           N  
ATOM   6766  CA  PHE A 423      19.117 -29.938 -24.368  1.00  7.93           C  
ATOM   6767  C   PHE A 423      19.818 -31.036 -23.558  1.00  7.93           C  
ATOM   6768  O   PHE A 423      20.737 -30.745 -22.791  1.00  7.93           O  
ATOM   6769  CB  PHE A 423      18.733 -28.801 -23.424  1.00  7.93           C  
ATOM   6770  CG  PHE A 423      18.204 -27.578 -24.125  1.00  7.93           C  
ATOM   6771  CD1 PHE A 423      18.414 -27.380 -25.484  1.00  7.93           C  
ATOM   6772  CD2 PHE A 423      17.493 -26.623 -23.423  1.00  7.93           C  
ATOM   6773  CE1 PHE A 423      17.920 -26.258 -26.119  1.00  7.93           C  
ATOM   6774  CE2 PHE A 423      17.002 -25.498 -24.054  1.00  7.93           C  
ATOM   6775  CZ  PHE A 423      17.214 -25.316 -25.404  1.00  7.93           C  
ATOM   6776  H   PHE A 423      17.034 -30.398 -24.557  1.00  7.93           H  
ATOM   6777  HA  PHE A 423      19.817 -29.564 -25.114  1.00  7.93           H  
ATOM   6778 1HB  PHE A 423      17.957 -29.158 -22.741  1.00  7.93           H  
ATOM   6779 2HB  PHE A 423      19.593 -28.513 -22.827  1.00  7.93           H  
ATOM   6780  HD1 PHE A 423      18.975 -28.122 -26.051  1.00  7.93           H  
ATOM   6781  HD2 PHE A 423      17.321 -26.769 -22.357  1.00  7.93           H  
ATOM   6782  HE1 PHE A 423      18.092 -26.118 -27.186  1.00  7.93           H  
ATOM   6783  HE2 PHE A 423      16.443 -24.756 -23.486  1.00  7.93           H  
ATOM   6784  HZ  PHE A 423      16.825 -24.429 -25.903  1.00  7.93           H  
ATOM   6785  N   ALA A 424      19.374 -32.291 -23.706  1.00  6.42           N  
ATOM   6786  CA  ALA A 424      19.907 -33.442 -22.969  1.00  6.42           C  
ATOM   6787  C   ALA A 424      19.888 -33.219 -21.450  1.00  6.42           C  
ATOM   6788  O   ALA A 424      20.805 -33.631 -20.738  1.00  6.42           O  
ATOM   6789  CB  ALA A 424      21.327 -33.748 -23.427  1.00  6.42           C  
ATOM   6790  H   ALA A 424      18.630 -32.484 -24.374  1.00  6.42           H  
ATOM   6791  HA  ALA A 424      19.269 -34.298 -23.192  1.00  6.42           H  
ATOM   6792 1HB  ALA A 424      21.694 -34.627 -22.902  1.00  6.42           H  
ATOM   6793 2HB  ALA A 424      21.324 -33.939 -24.500  1.00  6.42           H  
ATOM   6794 3HB  ALA A 424      21.977 -32.904 -23.212  1.00  6.42           H  
ATOM   6795  N   GLY A 425      18.819 -32.597 -20.954  1.00  4.85           N  
ATOM   6796  CA  GLY A 425      18.651 -32.288 -19.542  1.00  4.85           C  
ATOM   6797  C   GLY A 425      17.866 -33.332 -18.757  1.00  4.85           C  
ATOM   6798  O   GLY A 425      17.560 -33.109 -17.584  1.00  4.85           O  
ATOM   6799  H   GLY A 425      18.082 -32.313 -21.592  1.00  4.85           H  
ATOM   6800 1HA  GLY A 425      19.634 -32.160 -19.090  1.00  4.85           H  
ATOM   6801 2HA  GLY A 425      18.147 -31.327 -19.457  1.00  4.85           H  
ATOM   6802  N   GLU A 426      17.544 -34.470 -19.374  1.00  3.56           N  
ATOM   6803  CA  GLU A 426      16.730 -35.473 -18.687  1.00  3.56           C  
ATOM   6804  C   GLU A 426      17.386 -36.013 -17.425  1.00  3.56           C  
ATOM   6805  O   GLU A 426      16.697 -36.283 -16.440  1.00  3.56           O  
ATOM   6806  CB  GLU A 426      16.363 -36.650 -19.600  1.00  3.56           C  
ATOM   6807  CG  GLU A 426      15.315 -36.357 -20.681  1.00  3.56           C  
ATOM   6808  CD  GLU A 426      14.973 -37.583 -21.497  1.00  3.56           C  
ATOM   6809  OE1 GLU A 426      15.843 -38.387 -21.716  1.00  3.56           O  
ATOM   6810  OE2 GLU A 426      13.825 -37.733 -21.872  1.00  3.56           O  
ATOM   6811  H   GLU A 426      17.839 -34.614 -20.330  1.00  3.56           H  
ATOM   6812  HA  GLU A 426      15.798 -34.997 -18.392  1.00  3.56           H  
ATOM   6813 1HB  GLU A 426      17.263 -37.005 -20.103  1.00  3.56           H  
ATOM   6814 2HB  GLU A 426      15.989 -37.472 -18.990  1.00  3.56           H  
ATOM   6815 1HG  GLU A 426      14.408 -35.975 -20.214  1.00  3.56           H  
ATOM   6816 2HG  GLU A 426      15.702 -35.589 -21.349  1.00  3.56           H  
ATOM   6817  N   ASN A 427      18.710 -36.158 -17.418  1.00  2.65           N  
ATOM   6818  CA  ASN A 427      19.372 -36.672 -16.224  1.00  2.65           C  
ATOM   6819  C   ASN A 427      19.231 -35.686 -15.062  1.00  2.65           C  
ATOM   6820  O   ASN A 427      19.101 -36.078 -13.895  1.00  2.65           O  
ATOM   6821  CB  ASN A 427      20.828 -36.955 -16.516  1.00  2.65           C  
ATOM   6822  CG  ASN A 427      21.011 -38.168 -17.381  1.00  2.65           C  
ATOM   6823  OD1 ASN A 427      20.149 -39.054 -17.439  1.00  2.65           O  
ATOM   6824  ND2 ASN A 427      22.123 -38.224 -18.066  1.00  2.65           N  
ATOM   6825  H   ASN A 427      19.247 -35.923 -18.242  1.00  2.65           H  
ATOM   6826  HA  ASN A 427      18.883 -37.602 -15.926  1.00  2.65           H  
ATOM   6827 1HB  ASN A 427      21.270 -36.092 -17.018  1.00  2.65           H  
ATOM   6828 2HB  ASN A 427      21.366 -37.101 -15.579  1.00  2.65           H  
ATOM   6829 1HD2 ASN A 427      22.304 -39.005 -18.664  1.00  2.65           H  
ATOM   6830 2HD2 ASN A 427      22.792 -37.484 -17.994  1.00  2.65           H  
ATOM   6831  N   LYS A 428      19.220 -34.390 -15.381  1.00  2.09           N  
ATOM   6832  CA  LYS A 428      19.098 -33.376 -14.345  1.00  2.09           C  
ATOM   6833  C   LYS A 428      17.659 -33.327 -13.891  1.00  2.09           C  
ATOM   6834  O   LYS A 428      17.368 -33.314 -12.696  1.00  2.09           O  
ATOM   6835  CB  LYS A 428      19.547 -32.004 -14.845  1.00  2.09           C  
ATOM   6836  CG  LYS A 428      19.482 -30.904 -13.782  1.00  2.09           C  
ATOM   6837  CD  LYS A 428      20.065 -29.590 -14.295  1.00  2.09           C  
ATOM   6838  CE  LYS A 428      19.996 -28.496 -13.236  1.00  2.09           C  
ATOM   6839  NZ  LYS A 428      20.583 -27.214 -13.723  1.00  2.09           N  
ATOM   6840  H   LYS A 428      19.294 -34.108 -16.351  1.00  2.09           H  
ATOM   6841  HA  LYS A 428      19.717 -33.660 -13.494  1.00  2.09           H  
ATOM   6842 1HB  LYS A 428      20.572 -32.067 -15.209  1.00  2.09           H  
ATOM   6843 2HB  LYS A 428      18.918 -31.702 -15.685  1.00  2.09           H  
ATOM   6844 1HG  LYS A 428      18.440 -30.744 -13.510  1.00  2.09           H  
ATOM   6845 2HG  LYS A 428      20.027 -31.216 -12.893  1.00  2.09           H  
ATOM   6846 1HD  LYS A 428      21.106 -29.741 -14.583  1.00  2.09           H  
ATOM   6847 2HD  LYS A 428      19.506 -29.268 -15.175  1.00  2.09           H  
ATOM   6848 1HE  LYS A 428      18.957 -28.325 -12.969  1.00  2.09           H  
ATOM   6849 2HE  LYS A 428      20.540 -28.822 -12.349  1.00  2.09           H  
ATOM   6850 1HZ  LYS A 428      20.518 -26.515 -12.996  1.00  2.09           H  
ATOM   6851 2HZ  LYS A 428      21.554 -27.358 -13.965  1.00  2.09           H  
ATOM   6852 3HZ  LYS A 428      20.077 -26.899 -14.538  1.00  2.09           H  
ATOM   6853  N   ALA A 429      16.744 -33.342 -14.855  1.00  1.75           N  
ATOM   6854  CA  ALA A 429      15.327 -33.284 -14.558  1.00  1.75           C  
ATOM   6855  C   ALA A 429      14.911 -34.456 -13.677  1.00  1.75           C  
ATOM   6856  O   ALA A 429      14.144 -34.289 -12.718  1.00  1.75           O  
ATOM   6857  CB  ALA A 429      14.557 -33.312 -15.863  1.00  1.75           C  
ATOM   6858  H   ALA A 429      17.042 -33.370 -15.828  1.00  1.75           H  
ATOM   6859  HA  ALA A 429      15.120 -32.359 -14.021  1.00  1.75           H  
ATOM   6860 1HB  ALA A 429      13.510 -33.268 -15.684  1.00  1.75           H  
ATOM   6861 2HB  ALA A 429      14.858 -32.466 -16.481  1.00  1.75           H  
ATOM   6862 3HB  ALA A 429      14.784 -34.235 -16.383  1.00  1.75           H  
ATOM   6863  N   SER A 430      15.465 -35.635 -13.981  1.00  1.54           N  
ATOM   6864  CA  SER A 430      15.184 -36.850 -13.244  1.00  1.54           C  
ATOM   6865  C   SER A 430      15.745 -36.774 -11.839  1.00  1.54           C  
ATOM   6866  O   SER A 430      15.067 -37.148 -10.877  1.00  1.54           O  
ATOM   6867  CB  SER A 430      15.800 -38.033 -13.961  1.00  1.54           C  
ATOM   6868  OG  SER A 430      15.211 -38.227 -15.218  1.00  1.54           O  
ATOM   6869  H   SER A 430      16.077 -35.706 -14.791  1.00  1.54           H  
ATOM   6870  HA  SER A 430      14.103 -36.979 -13.185  1.00  1.54           H  
ATOM   6871 1HB  SER A 430      16.871 -37.867 -14.082  1.00  1.54           H  
ATOM   6872 2HB  SER A 430      15.674 -38.926 -13.354  1.00  1.54           H  
ATOM   6873  HG  SER A 430      15.556 -37.495 -15.781  1.00  1.54           H  
ATOM   6874  N   SER A 431      16.976 -36.259 -11.709  1.00  1.39           N  
ATOM   6875  CA  SER A 431      17.622 -36.145 -10.414  1.00  1.39           C  
ATOM   6876  C   SER A 431      16.866 -35.180  -9.509  1.00  1.39           C  
ATOM   6877  O   SER A 431      16.664 -35.461  -8.322  1.00  1.39           O  
ATOM   6878  CB  SER A 431      19.048 -35.661 -10.596  1.00  1.39           C  
ATOM   6879  OG  SER A 431      19.818 -36.607 -11.297  1.00  1.39           O  
ATOM   6880  H   SER A 431      17.506 -35.977 -12.536  1.00  1.39           H  
ATOM   6881  HA  SER A 431      17.634 -37.128  -9.945  1.00  1.39           H  
ATOM   6882 1HB  SER A 431      19.046 -34.716 -11.140  1.00  1.39           H  
ATOM   6883 2HB  SER A 431      19.493 -35.476  -9.622  1.00  1.39           H  
ATOM   6884  HG  SER A 431      19.506 -36.562 -12.232  1.00  1.39           H  
ATOM   6885  N   LEU A 432      16.416 -34.056 -10.072  1.00  1.27           N  
ATOM   6886  CA  LEU A 432      15.690 -33.074  -9.286  1.00  1.27           C  
ATOM   6887  C   LEU A 432      14.366 -33.654  -8.802  1.00  1.27           C  
ATOM   6888  O   LEU A 432      14.003 -33.487  -7.632  1.00  1.27           O  
ATOM   6889  CB  LEU A 432      15.443 -31.829 -10.131  1.00  1.27           C  
ATOM   6890  CG  LEU A 432      16.669 -31.014 -10.495  1.00  1.27           C  
ATOM   6891  CD1 LEU A 432      16.265 -29.967 -11.510  1.00  1.27           C  
ATOM   6892  CD2 LEU A 432      17.234 -30.381  -9.247  1.00  1.27           C  
ATOM   6893  H   LEU A 432      16.616 -33.871 -11.056  1.00  1.27           H  
ATOM   6894  HA  LEU A 432      16.291 -32.805  -8.419  1.00  1.27           H  
ATOM   6895 1HB  LEU A 432      14.933 -32.119 -11.053  1.00  1.27           H  
ATOM   6896 2HB  LEU A 432      14.817 -31.167  -9.573  1.00  1.27           H  
ATOM   6897  HG  LEU A 432      17.422 -31.652 -10.939  1.00  1.27           H  
ATOM   6898 1HD1 LEU A 432      17.131 -29.377 -11.784  1.00  1.27           H  
ATOM   6899 2HD1 LEU A 432      15.867 -30.464 -12.397  1.00  1.27           H  
ATOM   6900 3HD1 LEU A 432      15.504 -29.319 -11.081  1.00  1.27           H  
ATOM   6901 1HD2 LEU A 432      18.114 -29.793  -9.507  1.00  1.27           H  
ATOM   6902 2HD2 LEU A 432      16.483 -29.734  -8.796  1.00  1.27           H  
ATOM   6903 3HD2 LEU A 432      17.514 -31.163  -8.540  1.00  1.27           H  
ATOM   6904  N   TYR A 433      13.671 -34.391  -9.678  1.00  1.18           N  
ATOM   6905  CA  TYR A 433      12.431 -35.035  -9.277  1.00  1.18           C  
ATOM   6906  C   TYR A 433      12.705 -36.032  -8.179  1.00  1.18           C  
ATOM   6907  O   TYR A 433      12.048 -36.005  -7.137  1.00  1.18           O  
ATOM   6908  CB  TYR A 433      11.730 -35.706 -10.461  1.00  1.18           C  
ATOM   6909  CG  TYR A 433      10.467 -36.474 -10.076  1.00  1.18           C  
ATOM   6910  CD1 TYR A 433       9.294 -35.803  -9.721  1.00  1.18           C  
ATOM   6911  CD2 TYR A 433      10.474 -37.857 -10.127  1.00  1.18           C  
ATOM   6912  CE1 TYR A 433       8.154 -36.524  -9.405  1.00  1.18           C  
ATOM   6913  CE2 TYR A 433       9.331 -38.571  -9.824  1.00  1.18           C  
ATOM   6914  CZ  TYR A 433       8.173 -37.907  -9.463  1.00  1.18           C  
ATOM   6915  OH  TYR A 433       7.035 -38.623  -9.158  1.00  1.18           O  
ATOM   6916  H   TYR A 433      13.993 -34.489 -10.643  1.00  1.18           H  
ATOM   6917  HA  TYR A 433      11.765 -34.284  -8.860  1.00  1.18           H  
ATOM   6918 1HB  TYR A 433      11.484 -34.985 -11.226  1.00  1.18           H  
ATOM   6919 2HB  TYR A 433      12.424 -36.416 -10.916  1.00  1.18           H  
ATOM   6920  HD1 TYR A 433       9.262 -34.718  -9.683  1.00  1.18           H  
ATOM   6921  HD2 TYR A 433      11.385 -38.384 -10.413  1.00  1.18           H  
ATOM   6922  HE1 TYR A 433       7.240 -35.997  -9.122  1.00  1.18           H  
ATOM   6923  HE2 TYR A 433       9.342 -39.660  -9.867  1.00  1.18           H  
ATOM   6924  HH  TYR A 433       7.244 -39.561  -9.141  1.00  1.18           H  
ATOM   6925  N   GLY A 434      13.692 -36.903  -8.397  1.00  1.11           N  
ATOM   6926  CA  GLY A 434      14.011 -37.927  -7.426  1.00  1.11           C  
ATOM   6927  C   GLY A 434      14.323 -37.317  -6.071  1.00  1.11           C  
ATOM   6928  O   GLY A 434      13.866 -37.828  -5.051  1.00  1.11           O  
ATOM   6929  H   GLY A 434      14.219 -36.871  -9.268  1.00  1.11           H  
ATOM   6930 1HA  GLY A 434      13.176 -38.621  -7.342  1.00  1.11           H  
ATOM   6931 2HA  GLY A 434      14.872 -38.494  -7.782  1.00  1.11           H  
ATOM   6932  N   ASP A 435      15.021 -36.178  -6.050  1.00  1.06           N  
ATOM   6933  CA  ASP A 435      15.322 -35.518  -4.791  1.00  1.06           C  
ATOM   6934  C   ASP A 435      14.056 -35.077  -4.074  1.00  1.06           C  
ATOM   6935  O   ASP A 435      13.865 -35.399  -2.897  1.00  1.06           O  
ATOM   6936  CB  ASP A 435      16.257 -34.324  -5.002  1.00  1.06           C  
ATOM   6937  CG  ASP A 435      16.598 -33.620  -3.696  1.00  1.06           C  
ATOM   6938  OD1 ASP A 435      17.081 -34.258  -2.773  1.00  1.06           O  
ATOM   6939  OD2 ASP A 435      16.393 -32.424  -3.580  1.00  1.06           O  
ATOM   6940  H   ASP A 435      15.389 -35.793  -6.920  1.00  1.06           H  
ATOM   6941  HA  ASP A 435      15.836 -36.233  -4.151  1.00  1.06           H  
ATOM   6942 1HB  ASP A 435      17.176 -34.661  -5.484  1.00  1.06           H  
ATOM   6943 2HB  ASP A 435      15.781 -33.610  -5.677  1.00  1.06           H  
ATOM   6944  N   GLU A 436      13.175 -34.349  -4.761  1.00  1.02           N  
ATOM   6945  CA  GLU A 436      11.971 -33.888  -4.080  1.00  1.02           C  
ATOM   6946  C   GLU A 436      11.097 -35.066  -3.630  1.00  1.02           C  
ATOM   6947  O   GLU A 436      10.476 -35.015  -2.557  1.00  1.02           O  
ATOM   6948  CB  GLU A 436      11.230 -32.848  -4.924  1.00  1.02           C  
ATOM   6949  CG  GLU A 436      12.024 -31.521  -4.975  1.00  1.02           C  
ATOM   6950  CD  GLU A 436      11.352 -30.363  -5.651  1.00  1.02           C  
ATOM   6951  OE1 GLU A 436      10.318 -30.536  -6.226  1.00  1.02           O  
ATOM   6952  OE2 GLU A 436      11.890 -29.280  -5.581  1.00  1.02           O  
ATOM   6953  H   GLU A 436      13.355 -34.113  -5.741  1.00  1.02           H  
ATOM   6954  HA  GLU A 436      12.289 -33.367  -3.179  1.00  1.02           H  
ATOM   6955 1HB  GLU A 436      11.105 -33.221  -5.947  1.00  1.02           H  
ATOM   6956 2HB  GLU A 436      10.240 -32.657  -4.508  1.00  1.02           H  
ATOM   6957 1HG  GLU A 436      12.264 -31.230  -3.953  1.00  1.02           H  
ATOM   6958 2HG  GLU A 436      12.967 -31.723  -5.488  1.00  1.02           H  
ATOM   6959  N   VAL A 437      11.084 -36.144  -4.413  1.00  1.00           N  
ATOM   6960  CA  VAL A 437      10.354 -37.340  -4.031  1.00  1.00           C  
ATOM   6961  C   VAL A 437      10.953 -37.993  -2.793  1.00  1.00           C  
ATOM   6962  O   VAL A 437      10.219 -38.359  -1.875  1.00  1.00           O  
ATOM   6963  CB  VAL A 437      10.322 -38.348  -5.170  1.00  1.00           C  
ATOM   6964  CG1 VAL A 437       9.769 -39.635  -4.687  1.00  1.00           C  
ATOM   6965  CG2 VAL A 437       9.457 -37.821  -6.259  1.00  1.00           C  
ATOM   6966  H   VAL A 437      11.591 -36.129  -5.300  1.00  1.00           H  
ATOM   6967  HA  VAL A 437       9.327 -37.053  -3.808  1.00  1.00           H  
ATOM   6968  HB  VAL A 437      11.333 -38.516  -5.537  1.00  1.00           H  
ATOM   6969 1HG1 VAL A 437       9.748 -40.352  -5.504  1.00  1.00           H  
ATOM   6970 2HG1 VAL A 437      10.405 -40.008  -3.890  1.00  1.00           H  
ATOM   6971 3HG1 VAL A 437       8.758 -39.482  -4.310  1.00  1.00           H  
ATOM   6972 1HG2 VAL A 437       9.444 -38.545  -7.050  1.00  1.00           H  
ATOM   6973 2HG2 VAL A 437       8.449 -37.668  -5.881  1.00  1.00           H  
ATOM   6974 3HG2 VAL A 437       9.848 -36.880  -6.627  1.00  1.00           H  
ATOM   6975  N   GLN A 438      12.280 -38.123  -2.738  1.00  0.98           N  
ATOM   6976  CA  GLN A 438      12.892 -38.733  -1.571  1.00  0.98           C  
ATOM   6977  C   GLN A 438      12.692 -37.870  -0.331  1.00  0.98           C  
ATOM   6978  O   GLN A 438      12.492 -38.403   0.761  1.00  0.98           O  
ATOM   6979  CB  GLN A 438      14.370 -39.022  -1.810  1.00  0.98           C  
ATOM   6980  CG  GLN A 438      14.623 -40.146  -2.820  1.00  0.98           C  
ATOM   6981  CD  GLN A 438      14.035 -41.482  -2.377  1.00  0.98           C  
ATOM   6982  OE1 GLN A 438      14.176 -41.888  -1.221  1.00  0.98           O  
ATOM   6983  NE2 GLN A 438      13.382 -42.183  -3.303  1.00  0.98           N  
ATOM   6984  H   GLN A 438      12.862 -37.819  -3.518  1.00  0.98           H  
ATOM   6985  HA  GLN A 438      12.401 -39.687  -1.397  1.00  0.98           H  
ATOM   6986 1HB  GLN A 438      14.851 -38.115  -2.192  1.00  0.98           H  
ATOM   6987 2HB  GLN A 438      14.851 -39.281  -0.870  1.00  0.98           H  
ATOM   6988 1HG  GLN A 438      14.155 -39.881  -3.760  1.00  0.98           H  
ATOM   6989 2HG  GLN A 438      15.697 -40.263  -2.959  1.00  0.98           H  
ATOM   6990 1HE2 GLN A 438      12.984 -43.070  -3.070  1.00  0.98           H  
ATOM   6991 2HE2 GLN A 438      13.296 -41.823  -4.232  1.00  0.98           H  
ATOM   6992  N   LYS A 439      12.691 -36.542  -0.488  1.00  0.96           N  
ATOM   6993  CA  LYS A 439      12.428 -35.675   0.654  1.00  0.96           C  
ATOM   6994  C   LYS A 439      10.981 -35.863   1.110  1.00  0.96           C  
ATOM   6995  O   LYS A 439      10.684 -35.903   2.309  1.00  0.96           O  
ATOM   6996  CB  LYS A 439      12.718 -34.210   0.320  1.00  0.96           C  
ATOM   6997  CG  LYS A 439      14.229 -33.866   0.198  1.00  0.96           C  
ATOM   6998  CD  LYS A 439      14.439 -32.368  -0.033  1.00  0.96           C  
ATOM   6999  CE  LYS A 439      15.919 -31.939   0.155  1.00  0.96           C  
ATOM   7000  NZ  LYS A 439      16.827 -32.343  -0.972  1.00  0.96           N  
ATOM   7001  H   LYS A 439      12.899 -36.135  -1.402  1.00  0.96           H  
ATOM   7002  HA  LYS A 439      13.079 -35.973   1.477  1.00  0.96           H  
ATOM   7003 1HB  LYS A 439      12.246 -33.964  -0.634  1.00  0.96           H  
ATOM   7004 2HB  LYS A 439      12.278 -33.566   1.079  1.00  0.96           H  
ATOM   7005 1HG  LYS A 439      14.749 -34.169   1.107  1.00  0.96           H  
ATOM   7006 2HG  LYS A 439      14.661 -34.413  -0.646  1.00  0.96           H  
ATOM   7007 1HD  LYS A 439      14.148 -32.133  -1.063  1.00  0.96           H  
ATOM   7008 2HD  LYS A 439      13.808 -31.798   0.645  1.00  0.96           H  
ATOM   7009 1HE  LYS A 439      15.953 -30.856   0.257  1.00  0.96           H  
ATOM   7010 2HE  LYS A 439      16.290 -32.388   1.075  1.00  0.96           H  
ATOM   7011 1HZ  LYS A 439      17.757 -32.034  -0.788  1.00  0.96           H  
ATOM   7012 2HZ  LYS A 439      16.861 -33.353  -1.146  1.00  0.96           H  
ATOM   7013 3HZ  LYS A 439      16.529 -31.941  -1.860  1.00  0.96           H  
ATOM   7014  N   SER A 440      10.067 -36.041   0.154  1.00  0.94           N  
ATOM   7015  CA  SER A 440       8.679 -36.260   0.509  1.00  0.94           C  
ATOM   7016  C   SER A 440       8.592 -37.559   1.309  1.00  0.94           C  
ATOM   7017  O   SER A 440       7.942 -37.612   2.359  1.00  0.94           O  
ATOM   7018  CB  SER A 440       7.837 -36.384  -0.751  1.00  0.94           C  
ATOM   7019  OG  SER A 440       7.878 -35.200  -1.494  1.00  0.94           O  
ATOM   7020  H   SER A 440      10.325 -35.978  -0.831  1.00  0.94           H  
ATOM   7021  HA  SER A 440       8.325 -35.433   1.125  1.00  0.94           H  
ATOM   7022 1HB  SER A 440       8.175 -37.209  -1.354  1.00  0.94           H  
ATOM   7023 2HB  SER A 440       6.805 -36.594  -0.467  1.00  0.94           H  
ATOM   7024  HG  SER A 440       8.814 -35.099  -1.802  1.00  0.94           H  
ATOM   7025  N   TYR A 441       9.319 -38.586   0.846  1.00  0.92           N  
ATOM   7026  CA  TYR A 441       9.335 -39.878   1.509  1.00  0.92           C  
ATOM   7027  C   TYR A 441       9.925 -39.793   2.910  1.00  0.92           C  
ATOM   7028  O   TYR A 441       9.401 -40.430   3.825  1.00  0.92           O  
ATOM   7029  CB  TYR A 441      10.111 -40.914   0.690  1.00  0.92           C  
ATOM   7030  CG  TYR A 441       9.424 -41.345  -0.577  1.00  0.92           C  
ATOM   7031  CD1 TYR A 441      10.142 -42.014  -1.553  1.00  0.92           C  
ATOM   7032  CD2 TYR A 441       8.082 -41.061  -0.772  1.00  0.92           C  
ATOM   7033  CE1 TYR A 441       9.518 -42.417  -2.715  1.00  0.92           C  
ATOM   7034  CE2 TYR A 441       7.457 -41.456  -1.935  1.00  0.92           C  
ATOM   7035  CZ  TYR A 441       8.166 -42.135  -2.904  1.00  0.92           C  
ATOM   7036  OH  TYR A 441       7.536 -42.531  -4.064  1.00  0.92           O  
ATOM   7037  H   TYR A 441       9.836 -38.469  -0.025  1.00  0.92           H  
ATOM   7038  HA  TYR A 441       8.307 -40.222   1.608  1.00  0.92           H  
ATOM   7039 1HB  TYR A 441      11.082 -40.512   0.426  1.00  0.92           H  
ATOM   7040 2HB  TYR A 441      10.285 -41.798   1.299  1.00  0.92           H  
ATOM   7041  HD1 TYR A 441      11.198 -42.227  -1.396  1.00  0.92           H  
ATOM   7042  HD2 TYR A 441       7.520 -40.527  -0.007  1.00  0.92           H  
ATOM   7043  HE1 TYR A 441      10.081 -42.948  -3.480  1.00  0.92           H  
ATOM   7044  HE2 TYR A 441       6.402 -41.234  -2.087  1.00  0.92           H  
ATOM   7045  HH  TYR A 441       8.171 -42.955  -4.645  1.00  0.92           H  
ATOM   7046  N   GLU A 442      10.998 -39.008   3.093  1.00  0.90           N  
ATOM   7047  CA  GLU A 442      11.607 -38.872   4.414  1.00  0.90           C  
ATOM   7048  C   GLU A 442      10.601 -38.318   5.408  1.00  0.90           C  
ATOM   7049  O   GLU A 442      10.477 -38.820   6.530  1.00  0.90           O  
ATOM   7050  CB  GLU A 442      12.836 -37.956   4.401  1.00  0.90           C  
ATOM   7051  CG  GLU A 442      13.509 -37.864   5.786  1.00  0.90           C  
ATOM   7052  CD  GLU A 442      14.735 -36.969   5.873  1.00  0.90           C  
ATOM   7053  OE1 GLU A 442      15.090 -36.341   4.907  1.00  0.90           O  
ATOM   7054  OE2 GLU A 442      15.326 -36.944   6.933  1.00  0.90           O  
ATOM   7055  H   GLU A 442      11.411 -38.530   2.293  1.00  0.90           H  
ATOM   7056  HA  GLU A 442      11.914 -39.860   4.755  1.00  0.90           H  
ATOM   7057 1HB  GLU A 442      13.563 -38.326   3.677  1.00  0.90           H  
ATOM   7058 2HB  GLU A 442      12.541 -36.952   4.089  1.00  0.90           H  
ATOM   7059 1HG  GLU A 442      12.761 -37.492   6.487  1.00  0.90           H  
ATOM   7060 2HG  GLU A 442      13.782 -38.869   6.103  1.00  0.90           H  
ATOM   7061  N   VAL A 443       9.852 -37.299   4.989  1.00  0.88           N  
ATOM   7062  CA  VAL A 443       8.867 -36.722   5.883  1.00  0.88           C  
ATOM   7063  C   VAL A 443       7.796 -37.771   6.172  1.00  0.88           C  
ATOM   7064  O   VAL A 443       7.372 -37.930   7.321  1.00  0.88           O  
ATOM   7065  CB  VAL A 443       8.231 -35.460   5.290  1.00  0.88           C  
ATOM   7066  CG1 VAL A 443       7.112 -35.007   6.195  1.00  0.88           C  
ATOM   7067  CG2 VAL A 443       9.265 -34.363   5.148  1.00  0.88           C  
ATOM   7068  H   VAL A 443       9.996 -36.914   4.050  1.00  0.88           H  
ATOM   7069  HA  VAL A 443       9.359 -36.453   6.817  1.00  0.88           H  
ATOM   7070  HB  VAL A 443       7.809 -35.697   4.312  1.00  0.88           H  
ATOM   7071 1HG1 VAL A 443       6.650 -34.130   5.790  1.00  0.88           H  
ATOM   7072 2HG1 VAL A 443       6.380 -35.800   6.296  1.00  0.88           H  
ATOM   7073 3HG1 VAL A 443       7.515 -34.770   7.156  1.00  0.88           H  
ATOM   7074 1HG2 VAL A 443       8.793 -33.476   4.725  1.00  0.88           H  
ATOM   7075 2HG2 VAL A 443       9.679 -34.126   6.126  1.00  0.88           H  
ATOM   7076 3HG2 VAL A 443      10.063 -34.704   4.485  1.00  0.88           H  
ATOM   7077  N   GLY A 444       7.365 -38.492   5.127  1.00  0.87           N  
ATOM   7078  CA  GLY A 444       6.362 -39.541   5.270  1.00  0.87           C  
ATOM   7079  C   GLY A 444       6.813 -40.617   6.260  1.00  0.87           C  
ATOM   7080  O   GLY A 444       6.013 -41.104   7.064  1.00  0.87           O  
ATOM   7081  H   GLY A 444       7.740 -38.299   4.197  1.00  0.87           H  
ATOM   7082 1HA  GLY A 444       5.417 -39.112   5.584  1.00  0.87           H  
ATOM   7083 2HA  GLY A 444       6.194 -39.994   4.294  1.00  0.87           H  
ATOM   7084  N   LYS A 445       8.101 -40.968   6.229  1.00  0.86           N  
ATOM   7085  CA  LYS A 445       8.652 -41.948   7.153  1.00  0.86           C  
ATOM   7086  C   LYS A 445       8.545 -41.433   8.577  1.00  0.86           C  
ATOM   7087  O   LYS A 445       8.084 -42.146   9.470  1.00  0.86           O  
ATOM   7088  CB  LYS A 445      10.105 -42.268   6.814  1.00  0.86           C  
ATOM   7089  CG  LYS A 445      10.748 -43.317   7.715  1.00  0.86           C  
ATOM   7090  CD  LYS A 445      12.169 -43.641   7.264  1.00  0.86           C  
ATOM   7091  CE  LYS A 445      12.827 -44.664   8.182  1.00  0.86           C  
ATOM   7092  NZ  LYS A 445      14.208 -45.005   7.735  1.00  0.86           N  
ATOM   7093  H   LYS A 445       8.705 -40.558   5.519  1.00  0.86           H  
ATOM   7094  HA  LYS A 445       8.067 -42.864   7.080  1.00  0.86           H  
ATOM   7095 1HB  LYS A 445      10.169 -42.608   5.780  1.00  0.86           H  
ATOM   7096 2HB  LYS A 445      10.699 -41.358   6.889  1.00  0.86           H  
ATOM   7097 1HG  LYS A 445      10.778 -42.933   8.731  1.00  0.86           H  
ATOM   7098 2HG  LYS A 445      10.149 -44.227   7.704  1.00  0.86           H  
ATOM   7099 1HD  LYS A 445      12.146 -44.036   6.247  1.00  0.86           H  
ATOM   7100 2HD  LYS A 445      12.763 -42.727   7.266  1.00  0.86           H  
ATOM   7101 1HE  LYS A 445      12.873 -44.258   9.190  1.00  0.86           H  
ATOM   7102 2HE  LYS A 445      12.224 -45.572   8.194  1.00  0.86           H  
ATOM   7103 1HZ  LYS A 445      14.610 -45.683   8.366  1.00  0.86           H  
ATOM   7104 2HZ  LYS A 445      14.174 -45.392   6.802  1.00  0.86           H  
ATOM   7105 3HZ  LYS A 445      14.777 -44.170   7.731  1.00  0.86           H  
ATOM   7106  N   LYS A 446       8.944 -40.179   8.790  1.00  0.87           N  
ATOM   7107  CA  LYS A 446       8.896 -39.596  10.124  1.00  0.87           C  
ATOM   7108  C   LYS A 446       7.459 -39.567  10.646  1.00  0.87           C  
ATOM   7109  O   LYS A 446       7.215 -39.844  11.826  1.00  0.87           O  
ATOM   7110  CB  LYS A 446       9.522 -38.208  10.088  1.00  0.87           C  
ATOM   7111  CG  LYS A 446      11.040 -38.229   9.902  1.00  0.87           C  
ATOM   7112  CD  LYS A 446      11.631 -36.826   9.777  1.00  0.87           C  
ATOM   7113  CE  LYS A 446      13.160 -36.888   9.658  1.00  0.87           C  
ATOM   7114  NZ  LYS A 446      13.774 -35.544   9.422  1.00  0.87           N  
ATOM   7115  H   LYS A 446       9.315 -39.630   8.010  1.00  0.87           H  
ATOM   7116  HA  LYS A 446       9.483 -40.219  10.795  1.00  0.87           H  
ATOM   7117 1HB  LYS A 446       9.094 -37.642   9.263  1.00  0.87           H  
ATOM   7118 2HB  LYS A 446       9.304 -37.689  11.013  1.00  0.87           H  
ATOM   7119 1HG  LYS A 446      11.500 -38.735  10.750  1.00  0.87           H  
ATOM   7120 2HG  LYS A 446      11.278 -38.791   8.997  1.00  0.87           H  
ATOM   7121 1HD  LYS A 446      11.228 -36.351   8.880  1.00  0.87           H  
ATOM   7122 2HD  LYS A 446      11.356 -36.226  10.644  1.00  0.87           H  
ATOM   7123 1HE  LYS A 446      13.563 -37.300  10.581  1.00  0.87           H  
ATOM   7124 2HE  LYS A 446      13.429 -37.548   8.834  1.00  0.87           H  
ATOM   7125 1HZ  LYS A 446      14.783 -35.643   9.356  1.00  0.87           H  
ATOM   7126 2HZ  LYS A 446      13.420 -35.166   8.553  1.00  0.87           H  
ATOM   7127 3HZ  LYS A 446      13.546 -34.923  10.183  1.00  0.87           H  
ATOM   7128  N   LEU A 447       6.506 -39.283   9.759  1.00  0.89           N  
ATOM   7129  CA  LEU A 447       5.094 -39.323  10.109  1.00  0.89           C  
ATOM   7130  C   LEU A 447       4.629 -40.717  10.487  1.00  0.89           C  
ATOM   7131  O   LEU A 447       3.929 -40.896  11.489  1.00  0.89           O  
ATOM   7132  CB  LEU A 447       4.274 -38.818   8.930  1.00  0.89           C  
ATOM   7133  CG  LEU A 447       4.299 -37.374   8.733  1.00  0.89           C  
ATOM   7134  CD1 LEU A 447       3.752 -37.010   7.390  1.00  0.89           C  
ATOM   7135  CD2 LEU A 447       3.415 -36.832   9.811  1.00  0.89           C  
ATOM   7136  H   LEU A 447       6.776 -39.025   8.809  1.00  0.89           H  
ATOM   7137  HA  LEU A 447       4.935 -38.663  10.959  1.00  0.89           H  
ATOM   7138 1HB  LEU A 447       4.648 -39.275   8.028  1.00  0.89           H  
ATOM   7139 2HB  LEU A 447       3.239 -39.122   9.065  1.00  0.89           H  
ATOM   7140  HG  LEU A 447       5.309 -36.977   8.808  1.00  0.89           H  
ATOM   7141 1HD1 LEU A 447       3.742 -35.933   7.299  1.00  0.89           H  
ATOM   7142 2HD1 LEU A 447       4.380 -37.427   6.621  1.00  0.89           H  
ATOM   7143 3HD1 LEU A 447       2.769 -37.403   7.292  1.00  0.89           H  
ATOM   7144 1HD2 LEU A 447       3.330 -35.784   9.724  1.00  0.89           H  
ATOM   7145 2HD2 LEU A 447       2.436 -37.271   9.699  1.00  0.89           H  
ATOM   7146 3HD2 LEU A 447       3.815 -37.092  10.790  1.00  0.89           H  
ATOM   7147  N   ALA A 448       5.050 -41.722   9.718  1.00  0.93           N  
ATOM   7148  CA  ALA A 448       4.673 -43.096  10.010  1.00  0.93           C  
ATOM   7149  C   ALA A 448       5.183 -43.505  11.383  1.00  0.93           C  
ATOM   7150  O   ALA A 448       4.484 -44.189  12.140  1.00  0.93           O  
ATOM   7151  CB  ALA A 448       5.232 -44.022   8.949  1.00  0.93           C  
ATOM   7152  H   ALA A 448       5.616 -41.525   8.892  1.00  0.93           H  
ATOM   7153  HA  ALA A 448       3.586 -43.160  10.014  1.00  0.93           H  
ATOM   7154 1HB  ALA A 448       4.933 -45.045   9.161  1.00  0.93           H  
ATOM   7155 2HB  ALA A 448       4.850 -43.722   7.973  1.00  0.93           H  
ATOM   7156 3HB  ALA A 448       6.318 -43.954   8.947  1.00  0.93           H  
ATOM   7157  N   ILE A 449       6.397 -43.059  11.711  1.00  0.96           N  
ATOM   7158  CA  ILE A 449       7.008 -43.360  12.990  1.00  0.96           C  
ATOM   7159  C   ILE A 449       6.283 -42.677  14.132  1.00  0.96           C  
ATOM   7160  O   ILE A 449       5.962 -43.322  15.132  1.00  0.96           O  
ATOM   7161  CB  ILE A 449       8.485 -42.944  12.998  1.00  0.96           C  
ATOM   7162  CG1 ILE A 449       9.274 -43.827  12.022  1.00  0.96           C  
ATOM   7163  CG2 ILE A 449       9.043 -43.038  14.413  1.00  0.96           C  
ATOM   7164  CD1 ILE A 449      10.654 -43.308  11.724  1.00  0.96           C  
ATOM   7165  H   ILE A 449       6.923 -42.515  11.025  1.00  0.96           H  
ATOM   7166  HA  ILE A 449       6.957 -44.435  13.148  1.00  0.96           H  
ATOM   7167  HB  ILE A 449       8.570 -41.919  12.644  1.00  0.96           H  
ATOM   7168 1HG1 ILE A 449       9.367 -44.823  12.451  1.00  0.96           H  
ATOM   7169 2HG1 ILE A 449       8.723 -43.906  11.088  1.00  0.96           H  
ATOM   7170 1HG2 ILE A 449      10.086 -42.730  14.410  1.00  0.96           H  
ATOM   7171 2HG2 ILE A 449       8.474 -42.385  15.074  1.00  0.96           H  
ATOM   7172 3HG2 ILE A 449       8.967 -44.066  14.767  1.00  0.96           H  
ATOM   7173 1HD1 ILE A 449      11.150 -43.985  11.035  1.00  0.96           H  
ATOM   7174 2HD1 ILE A 449      10.577 -42.321  11.273  1.00  0.96           H  
ATOM   7175 3HD1 ILE A 449      11.227 -43.245  12.646  1.00  0.96           H  
ATOM   7176  N   ALA A 450       6.009 -41.375  13.990  1.00  0.98           N  
ATOM   7177  CA  ALA A 450       5.313 -40.645  15.041  1.00  0.98           C  
ATOM   7178  C   ALA A 450       3.934 -41.222  15.291  1.00  0.98           C  
ATOM   7179  O   ALA A 450       3.532 -41.399  16.442  1.00  0.98           O  
ATOM   7180  CB  ALA A 450       5.193 -39.189  14.659  1.00  0.98           C  
ATOM   7181  H   ALA A 450       6.305 -40.884  13.146  1.00  0.98           H  
ATOM   7182  HA  ALA A 450       5.892 -40.734  15.958  1.00  0.98           H  
ATOM   7183 1HB  ALA A 450       4.696 -38.636  15.453  1.00  0.98           H  
ATOM   7184 2HB  ALA A 450       6.194 -38.810  14.508  1.00  0.98           H  
ATOM   7185 3HB  ALA A 450       4.620 -39.100  13.733  1.00  0.98           H  
ATOM   7186  N   TYR A 451       3.226 -41.562  14.213  1.00  0.99           N  
ATOM   7187  CA  TYR A 451       1.911 -42.162  14.321  1.00  0.99           C  
ATOM   7188  C   TYR A 451       2.007 -43.490  15.051  1.00  0.99           C  
ATOM   7189  O   TYR A 451       1.259 -43.739  15.996  1.00  0.99           O  
ATOM   7190  CB  TYR A 451       1.264 -42.312  12.952  1.00  0.99           C  
ATOM   7191  CG  TYR A 451      -0.080 -42.988  12.994  1.00  0.99           C  
ATOM   7192  CD1 TYR A 451      -1.198 -42.282  13.421  1.00  0.99           C  
ATOM   7193  CD2 TYR A 451      -0.201 -44.307  12.594  1.00  0.99           C  
ATOM   7194  CE1 TYR A 451      -2.433 -42.902  13.454  1.00  0.99           C  
ATOM   7195  CE2 TYR A 451      -1.433 -44.926  12.620  1.00  0.99           C  
ATOM   7196  CZ  TYR A 451      -2.546 -44.230  13.050  1.00  0.99           C  
ATOM   7197  OH  TYR A 451      -3.773 -44.851  13.082  1.00  0.99           O  
ATOM   7198  H   TYR A 451       3.605 -41.390  13.281  1.00  0.99           H  
ATOM   7199  HA  TYR A 451       1.282 -41.503  14.918  1.00  0.99           H  
ATOM   7200 1HB  TYR A 451       1.146 -41.329  12.495  1.00  0.99           H  
ATOM   7201 2HB  TYR A 451       1.923 -42.895  12.304  1.00  0.99           H  
ATOM   7202  HD1 TYR A 451      -1.100 -41.242  13.735  1.00  0.99           H  
ATOM   7203  HD2 TYR A 451       0.680 -44.855  12.257  1.00  0.99           H  
ATOM   7204  HE1 TYR A 451      -3.312 -42.354  13.796  1.00  0.99           H  
ATOM   7205  HE2 TYR A 451      -1.528 -45.965  12.306  1.00  0.99           H  
ATOM   7206  HH  TYR A 451      -4.381 -44.323  13.610  1.00  0.99           H  
ATOM   7207  N   GLY A 452       2.935 -44.344  14.620  1.00  0.99           N  
ATOM   7208  CA  GLY A 452       3.133 -45.637  15.248  1.00  0.99           C  
ATOM   7209  C   GLY A 452       3.401 -45.478  16.741  1.00  0.99           C  
ATOM   7210  O   GLY A 452       2.751 -46.128  17.569  1.00  0.99           O  
ATOM   7211  H   GLY A 452       3.526 -44.104  13.824  1.00  0.99           H  
ATOM   7212 1HA  GLY A 452       2.252 -46.257  15.091  1.00  0.99           H  
ATOM   7213 2HA  GLY A 452       3.977 -46.137  14.771  1.00  0.99           H  
ATOM   7214  N   ALA A 453       4.365 -44.617  17.091  1.00  0.97           N  
ATOM   7215  CA  ALA A 453       4.727 -44.385  18.482  1.00  0.97           C  
ATOM   7216  C   ALA A 453       3.533 -43.908  19.290  1.00  0.97           C  
ATOM   7217  O   ALA A 453       3.310 -44.370  20.415  1.00  0.97           O  
ATOM   7218  CB  ALA A 453       5.832 -43.345  18.556  1.00  0.97           C  
ATOM   7219  H   ALA A 453       4.866 -44.108  16.363  1.00  0.97           H  
ATOM   7220  HA  ALA A 453       5.076 -45.327  18.906  1.00  0.97           H  
ATOM   7221 1HB  ALA A 453       6.117 -43.182  19.593  1.00  0.97           H  
ATOM   7222 2HB  ALA A 453       6.695 -43.691  17.988  1.00  0.97           H  
ATOM   7223 3HB  ALA A 453       5.470 -42.409  18.126  1.00  0.97           H  
ATOM   7224  N   PHE A 454       2.735 -43.025  18.695  1.00  0.94           N  
ATOM   7225  CA  PHE A 454       1.540 -42.494  19.312  1.00  0.94           C  
ATOM   7226  C   PHE A 454       0.510 -43.558  19.608  1.00  0.94           C  
ATOM   7227  O   PHE A 454       0.003 -43.639  20.727  1.00  0.94           O  
ATOM   7228  CB  PHE A 454       0.919 -41.435  18.447  1.00  0.94           C  
ATOM   7229  CG  PHE A 454      -0.335 -40.966  18.964  1.00  0.94           C  
ATOM   7230  CD1 PHE A 454      -0.353 -40.219  20.097  1.00  0.94           C  
ATOM   7231  CD2 PHE A 454      -1.516 -41.233  18.303  1.00  0.94           C  
ATOM   7232  CE1 PHE A 454      -1.501 -39.727  20.579  1.00  0.94           C  
ATOM   7233  CE2 PHE A 454      -2.692 -40.741  18.783  1.00  0.94           C  
ATOM   7234  CZ  PHE A 454      -2.682 -39.978  19.917  1.00  0.94           C  
ATOM   7235  H   PHE A 454       2.980 -42.674  17.767  1.00  0.94           H  
ATOM   7236  HA  PHE A 454       1.831 -42.033  20.257  1.00  0.94           H  
ATOM   7237 1HB  PHE A 454       1.591 -40.602  18.338  1.00  0.94           H  
ATOM   7238 2HB  PHE A 454       0.742 -41.834  17.458  1.00  0.94           H  
ATOM   7239  HD1 PHE A 454       0.575 -40.026  20.612  1.00  0.94           H  
ATOM   7240  HD2 PHE A 454      -1.501 -41.839  17.390  1.00  0.94           H  
ATOM   7241  HE1 PHE A 454      -1.480 -39.134  21.486  1.00  0.94           H  
ATOM   7242  HE2 PHE A 454      -3.619 -40.951  18.266  1.00  0.94           H  
ATOM   7243  HZ  PHE A 454      -3.592 -39.582  20.286  1.00  0.94           H  
ATOM   7244  N   GLU A 455       0.195 -44.374  18.601  1.00  0.91           N  
ATOM   7245  CA  GLU A 455      -0.802 -45.413  18.783  1.00  0.91           C  
ATOM   7246  C   GLU A 455      -0.312 -46.401  19.833  1.00  0.91           C  
ATOM   7247  O   GLU A 455      -1.097 -46.889  20.650  1.00  0.91           O  
ATOM   7248  CB  GLU A 455      -1.080 -46.127  17.457  1.00  0.91           C  
ATOM   7249  CG  GLU A 455      -1.816 -45.291  16.397  1.00  0.91           C  
ATOM   7250  CD  GLU A 455      -3.226 -44.917  16.776  1.00  0.91           C  
ATOM   7251  OE1 GLU A 455      -3.972 -45.792  17.147  1.00  0.91           O  
ATOM   7252  OE2 GLU A 455      -3.567 -43.762  16.666  1.00  0.91           O  
ATOM   7253  H   GLU A 455       0.652 -44.260  17.696  1.00  0.91           H  
ATOM   7254  HA  GLU A 455      -1.724 -44.954  19.139  1.00  0.91           H  
ATOM   7255 1HB  GLU A 455      -0.127 -46.437  17.018  1.00  0.91           H  
ATOM   7256 2HB  GLU A 455      -1.662 -47.028  17.642  1.00  0.91           H  
ATOM   7257 1HG  GLU A 455      -1.250 -44.377  16.218  1.00  0.91           H  
ATOM   7258 2HG  GLU A 455      -1.833 -45.857  15.471  1.00  0.91           H  
ATOM   7259  N   GLY A 456       1.000 -46.660  19.847  1.00  0.88           N  
ATOM   7260  CA  GLY A 456       1.606 -47.528  20.841  1.00  0.88           C  
ATOM   7261  C   GLY A 456       1.335 -46.966  22.232  1.00  0.88           C  
ATOM   7262  O   GLY A 456       0.771 -47.648  23.088  1.00  0.88           O  
ATOM   7263  H   GLY A 456       1.600 -46.253  19.129  1.00  0.88           H  
ATOM   7264 1HA  GLY A 456       1.201 -48.535  20.754  1.00  0.88           H  
ATOM   7265 2HA  GLY A 456       2.681 -47.582  20.663  1.00  0.88           H  
ATOM   7266  N   LEU A 457       1.701 -45.698  22.434  1.00  0.85           N  
ATOM   7267  CA  LEU A 457       1.520 -45.001  23.702  1.00  0.85           C  
ATOM   7268  C   LEU A 457       0.087 -44.978  24.184  1.00  0.85           C  
ATOM   7269  O   LEU A 457      -0.201 -45.383  25.311  1.00  0.85           O  
ATOM   7270  CB  LEU A 457       1.987 -43.557  23.523  1.00  0.85           C  
ATOM   7271  CG  LEU A 457       1.760 -42.596  24.657  1.00  0.85           C  
ATOM   7272  CD1 LEU A 457       2.500 -43.043  25.893  1.00  0.85           C  
ATOM   7273  CD2 LEU A 457       2.227 -41.255  24.178  1.00  0.85           C  
ATOM   7274  H   LEU A 457       2.151 -45.195  21.668  1.00  0.85           H  
ATOM   7275  HA  LEU A 457       2.132 -45.497  24.453  1.00  0.85           H  
ATOM   7276 1HB  LEU A 457       3.055 -43.570  23.311  1.00  0.85           H  
ATOM   7277 2HB  LEU A 457       1.491 -43.143  22.654  1.00  0.85           H  
ATOM   7278  HG  LEU A 457       0.699 -42.548  24.902  1.00  0.85           H  
ATOM   7279 1HD1 LEU A 457       2.328 -42.326  26.696  1.00  0.85           H  
ATOM   7280 2HD1 LEU A 457       2.135 -44.025  26.199  1.00  0.85           H  
ATOM   7281 3HD1 LEU A 457       3.567 -43.101  25.678  1.00  0.85           H  
ATOM   7282 1HD2 LEU A 457       2.089 -40.529  24.946  1.00  0.85           H  
ATOM   7283 2HD2 LEU A 457       3.284 -41.316  23.925  1.00  0.85           H  
ATOM   7284 3HD2 LEU A 457       1.655 -40.972  23.290  1.00  0.85           H  
ATOM   7285  N   VAL A 458      -0.818 -44.531  23.331  1.00  0.83           N  
ATOM   7286  CA  VAL A 458      -2.210 -44.446  23.715  1.00  0.83           C  
ATOM   7287  C   VAL A 458      -2.804 -45.809  23.983  1.00  0.83           C  
ATOM   7288  O   VAL A 458      -3.549 -45.983  24.952  1.00  0.83           O  
ATOM   7289  CB  VAL A 458      -3.001 -43.689  22.673  1.00  0.83           C  
ATOM   7290  CG1 VAL A 458      -4.434 -43.797  22.965  1.00  0.83           C  
ATOM   7291  CG2 VAL A 458      -2.583 -42.253  22.725  1.00  0.83           C  
ATOM   7292  H   VAL A 458      -0.530 -44.235  22.398  1.00  0.83           H  
ATOM   7293  HA  VAL A 458      -2.266 -43.871  24.634  1.00  0.83           H  
ATOM   7294  HB  VAL A 458      -2.812 -44.106  21.676  1.00  0.83           H  
ATOM   7295 1HG1 VAL A 458      -4.974 -43.230  22.208  1.00  0.83           H  
ATOM   7296 2HG1 VAL A 458      -4.731 -44.843  22.930  1.00  0.83           H  
ATOM   7297 3HG1 VAL A 458      -4.640 -43.399  23.946  1.00  0.83           H  
ATOM   7298 1HG2 VAL A 458      -3.155 -41.701  21.999  1.00  0.83           H  
ATOM   7299 2HG2 VAL A 458      -2.777 -41.853  23.719  1.00  0.83           H  
ATOM   7300 3HG2 VAL A 458      -1.515 -42.176  22.500  1.00  0.83           H  
ATOM   7301  N   GLY A 459      -2.479 -46.781  23.135  1.00  0.82           N  
ATOM   7302  CA  GLY A 459      -2.938 -48.137  23.319  1.00  0.82           C  
ATOM   7303  C   GLY A 459      -2.515 -48.620  24.694  1.00  0.82           C  
ATOM   7304  O   GLY A 459      -3.352 -49.065  25.476  1.00  0.82           O  
ATOM   7305  H   GLY A 459      -1.878 -46.595  22.334  1.00  0.82           H  
ATOM   7306 1HA  GLY A 459      -4.021 -48.183  23.217  1.00  0.82           H  
ATOM   7307 2HA  GLY A 459      -2.500 -48.772  22.549  1.00  0.82           H  
ATOM   7308  N   LEU A 460      -1.225 -48.502  25.012  1.00  0.81           N  
ATOM   7309  CA  LEU A 460      -0.727 -48.960  26.298  1.00  0.81           C  
ATOM   7310  C   LEU A 460      -1.372 -48.227  27.466  1.00  0.81           C  
ATOM   7311  O   LEU A 460      -1.680 -48.849  28.485  1.00  0.81           O  
ATOM   7312  CB  LEU A 460       0.791 -48.795  26.351  1.00  0.81           C  
ATOM   7313  CG  LEU A 460       1.569 -49.741  25.439  1.00  0.81           C  
ATOM   7314  CD1 LEU A 460       3.033 -49.344  25.440  1.00  0.81           C  
ATOM   7315  CD2 LEU A 460       1.376 -51.168  25.923  1.00  0.81           C  
ATOM   7316  H   LEU A 460      -0.569 -48.106  24.336  1.00  0.81           H  
ATOM   7317  HA  LEU A 460      -0.958 -50.019  26.391  1.00  0.81           H  
ATOM   7318 1HB  LEU A 460       1.032 -47.772  26.049  1.00  0.81           H  
ATOM   7319 2HB  LEU A 460       1.131 -48.946  27.372  1.00  0.81           H  
ATOM   7320  HG  LEU A 460       1.197 -49.660  24.423  1.00  0.81           H  
ATOM   7321 1HD1 LEU A 460       3.592 -50.009  24.784  1.00  0.81           H  
ATOM   7322 2HD1 LEU A 460       3.124 -48.316  25.081  1.00  0.81           H  
ATOM   7323 3HD1 LEU A 460       3.428 -49.414  26.452  1.00  0.81           H  
ATOM   7324 1HD2 LEU A 460       1.925 -51.849  25.272  1.00  0.81           H  
ATOM   7325 2HD2 LEU A 460       1.749 -51.260  26.943  1.00  0.81           H  
ATOM   7326 3HD2 LEU A 460       0.315 -51.418  25.899  1.00  0.81           H  
ATOM   7327  N   LEU A 461      -1.620 -46.923  27.336  1.00  0.80           N  
ATOM   7328  CA  LEU A 461      -2.279 -46.216  28.425  1.00  0.80           C  
ATOM   7329  C   LEU A 461      -3.682 -46.776  28.640  1.00  0.80           C  
ATOM   7330  O   LEU A 461      -4.092 -47.043  29.778  1.00  0.80           O  
ATOM   7331  CB  LEU A 461      -2.374 -44.725  28.091  1.00  0.80           C  
ATOM   7332  CG  LEU A 461      -1.070 -43.934  28.117  1.00  0.80           C  
ATOM   7333  CD1 LEU A 461      -1.293 -42.546  27.507  1.00  0.80           C  
ATOM   7334  CD2 LEU A 461      -0.621 -43.819  29.549  1.00  0.80           C  
ATOM   7335  H   LEU A 461      -1.332 -46.421  26.496  1.00  0.80           H  
ATOM   7336  HA  LEU A 461      -1.699 -46.352  29.336  1.00  0.80           H  
ATOM   7337 1HB  LEU A 461      -2.789 -44.636  27.091  1.00  0.80           H  
ATOM   7338 2HB  LEU A 461      -3.058 -44.257  28.791  1.00  0.80           H  
ATOM   7339  HG  LEU A 461      -0.312 -44.446  27.540  1.00  0.80           H  
ATOM   7340 1HD1 LEU A 461      -0.362 -41.983  27.532  1.00  0.80           H  
ATOM   7341 2HD1 LEU A 461      -1.619 -42.645  26.479  1.00  0.80           H  
ATOM   7342 3HD1 LEU A 461      -2.051 -42.026  28.078  1.00  0.80           H  
ATOM   7343 1HD2 LEU A 461       0.311 -43.258  29.592  1.00  0.80           H  
ATOM   7344 2HD2 LEU A 461      -1.389 -43.304  30.127  1.00  0.80           H  
ATOM   7345 3HD2 LEU A 461      -0.466 -44.815  29.960  1.00  0.80           H  
ATOM   7346  N   ALA A 462      -4.398 -47.013  27.536  1.00  0.79           N  
ATOM   7347  CA  ALA A 462      -5.742 -47.558  27.598  1.00  0.79           C  
ATOM   7348  C   ALA A 462      -5.740 -48.957  28.198  1.00  0.79           C  
ATOM   7349  O   ALA A 462      -6.577 -49.275  29.046  1.00  0.79           O  
ATOM   7350  CB  ALA A 462      -6.342 -47.583  26.209  1.00  0.79           C  
ATOM   7351  H   ALA A 462      -4.004 -46.782  26.622  1.00  0.79           H  
ATOM   7352  HA  ALA A 462      -6.341 -46.914  28.239  1.00  0.79           H  
ATOM   7353 1HB  ALA A 462      -7.340 -47.962  26.262  1.00  0.79           H  
ATOM   7354 2HB  ALA A 462      -6.356 -46.573  25.797  1.00  0.79           H  
ATOM   7355 3HB  ALA A 462      -5.744 -48.224  25.567  1.00  0.79           H  
ATOM   7356  N   TYR A 463      -4.757 -49.777  27.815  1.00  0.78           N  
ATOM   7357  CA  TYR A 463      -4.692 -51.146  28.302  1.00  0.78           C  
ATOM   7358  C   TYR A 463      -4.272 -51.169  29.756  1.00  0.78           C  
ATOM   7359  O   TYR A 463      -4.718 -52.022  30.526  1.00  0.78           O  
ATOM   7360  CB  TYR A 463      -3.799 -52.000  27.404  1.00  0.78           C  
ATOM   7361  CG  TYR A 463      -4.458 -52.213  26.048  1.00  0.78           C  
ATOM   7362  CD1 TYR A 463      -3.799 -51.880  24.883  1.00  0.78           C  
ATOM   7363  CD2 TYR A 463      -5.754 -52.693  25.989  1.00  0.78           C  
ATOM   7364  CE1 TYR A 463      -4.428 -52.025  23.663  1.00  0.78           C  
ATOM   7365  CE2 TYR A 463      -6.390 -52.839  24.773  1.00  0.78           C  
ATOM   7366  CZ  TYR A 463      -5.730 -52.504  23.611  1.00  0.78           C  
ATOM   7367  OH  TYR A 463      -6.356 -52.643  22.393  1.00  0.78           O  
ATOM   7368  H   TYR A 463      -4.081 -49.456  27.123  1.00  0.78           H  
ATOM   7369  HA  TYR A 463      -5.684 -51.573  28.252  1.00  0.78           H  
ATOM   7370 1HB  TYR A 463      -2.840 -51.498  27.253  1.00  0.78           H  
ATOM   7371 2HB  TYR A 463      -3.611 -52.967  27.865  1.00  0.78           H  
ATOM   7372  HD1 TYR A 463      -2.782 -51.496  24.927  1.00  0.78           H  
ATOM   7373  HD2 TYR A 463      -6.272 -52.952  26.907  1.00  0.78           H  
ATOM   7374  HE1 TYR A 463      -3.903 -51.756  22.747  1.00  0.78           H  
ATOM   7375  HE2 TYR A 463      -7.414 -53.214  24.733  1.00  0.78           H  
ATOM   7376  HH  TYR A 463      -7.263 -52.926  22.530  1.00  0.78           H  
ATOM   7377  N   GLY A 464      -3.458 -50.196  30.154  1.00  0.76           N  
ATOM   7378  CA  GLY A 464      -3.059 -50.042  31.537  1.00  0.76           C  
ATOM   7379  C   GLY A 464      -4.321 -49.843  32.361  1.00  0.76           C  
ATOM   7380  O   GLY A 464      -4.554 -50.546  33.346  1.00  0.76           O  
ATOM   7381  H   GLY A 464      -3.082 -49.542  29.472  1.00  0.76           H  
ATOM   7382 1HA  GLY A 464      -2.516 -50.924  31.874  1.00  0.76           H  
ATOM   7383 2HA  GLY A 464      -2.402 -49.177  31.632  1.00  0.76           H  
ATOM   7384  N   ALA A 465      -5.156 -48.888  31.940  1.00  0.75           N  
ATOM   7385  CA  ALA A 465      -6.396 -48.605  32.648  1.00  0.75           C  
ATOM   7386  C   ALA A 465      -7.309 -49.817  32.730  1.00  0.75           C  
ATOM   7387  O   ALA A 465      -7.871 -50.118  33.785  1.00  0.75           O  
ATOM   7388  CB  ALA A 465      -7.136 -47.511  31.944  1.00  0.75           C  
ATOM   7389  H   ALA A 465      -4.904 -48.335  31.116  1.00  0.75           H  
ATOM   7390  HA  ALA A 465      -6.148 -48.291  33.654  1.00  0.75           H  
ATOM   7391 1HB  ALA A 465      -8.013 -47.316  32.511  1.00  0.75           H  
ATOM   7392 2HB  ALA A 465      -6.529 -46.631  31.885  1.00  0.75           H  
ATOM   7393 3HB  ALA A 465      -7.400 -47.826  30.939  1.00  0.75           H  
ATOM   7394  N   ILE A 466      -7.407 -50.562  31.636  1.00  0.73           N  
ATOM   7395  CA  ILE A 466      -8.250 -51.745  31.608  1.00  0.73           C  
ATOM   7396  C   ILE A 466      -7.740 -52.776  32.600  1.00  0.73           C  
ATOM   7397  O   ILE A 466      -8.513 -53.336  33.386  1.00  0.73           O  
ATOM   7398  CB  ILE A 466      -8.273 -52.319  30.186  1.00  0.73           C  
ATOM   7399  CG1 ILE A 466      -9.025 -51.336  29.243  1.00  0.73           C  
ATOM   7400  CG2 ILE A 466      -8.955 -53.681  30.200  1.00  0.73           C  
ATOM   7401  CD1 ILE A 466      -8.791 -51.561  27.765  1.00  0.73           C  
ATOM   7402  H   ILE A 466      -6.923 -50.268  30.786  1.00  0.73           H  
ATOM   7403  HA  ILE A 466      -9.259 -51.462  31.891  1.00  0.73           H  
ATOM   7404  HB  ILE A 466      -7.258 -52.424  29.820  1.00  0.73           H  
ATOM   7405 1HG1 ILE A 466     -10.083 -51.484  29.413  1.00  0.73           H  
ATOM   7406 2HG1 ILE A 466      -8.774 -50.311  29.498  1.00  0.73           H  
ATOM   7407 1HG2 ILE A 466      -8.970 -54.089  29.193  1.00  0.73           H  
ATOM   7408 2HG2 ILE A 466      -8.411 -54.358  30.858  1.00  0.73           H  
ATOM   7409 3HG2 ILE A 466      -9.974 -53.563  30.562  1.00  0.73           H  
ATOM   7410 1HD1 ILE A 466      -9.389 -50.870  27.192  1.00  0.73           H  
ATOM   7411 2HD1 ILE A 466      -7.763 -51.387  27.546  1.00  0.73           H  
ATOM   7412 3HD1 ILE A 466      -9.041 -52.569  27.492  1.00  0.73           H  
ATOM   7413  N   ALA A 467      -6.428 -53.019  32.582  1.00  0.72           N  
ATOM   7414  CA  ALA A 467      -5.839 -53.971  33.501  1.00  0.72           C  
ATOM   7415  C   ALA A 467      -6.047 -53.549  34.941  1.00  0.72           C  
ATOM   7416  O   ALA A 467      -6.410 -54.386  35.768  1.00  0.72           O  
ATOM   7417  CB  ALA A 467      -4.359 -54.117  33.231  1.00  0.72           C  
ATOM   7418  H   ALA A 467      -5.829 -52.536  31.912  1.00  0.72           H  
ATOM   7419  HA  ALA A 467      -6.328 -54.932  33.351  1.00  0.72           H  
ATOM   7420 1HB  ALA A 467      -3.946 -54.849  33.905  1.00  0.72           H  
ATOM   7421 2HB  ALA A 467      -4.208 -54.439  32.202  1.00  0.72           H  
ATOM   7422 3HB  ALA A 467      -3.869 -53.155  33.385  1.00  0.72           H  
ATOM   7423  N   MET A 468      -5.909 -52.250  35.242  1.00  0.70           N  
ATOM   7424  CA  MET A 468      -6.097 -51.822  36.619  1.00  0.70           C  
ATOM   7425  C   MET A 468      -7.523 -52.027  37.055  1.00  0.70           C  
ATOM   7426  O   MET A 468      -7.768 -52.523  38.157  1.00  0.70           O  
ATOM   7427  CB  MET A 468      -5.721 -50.370  36.827  1.00  0.70           C  
ATOM   7428  CG  MET A 468      -4.269 -50.042  36.758  1.00  0.70           C  
ATOM   7429  SD  MET A 468      -3.978 -48.359  37.294  1.00  0.70           S  
ATOM   7430  CE  MET A 468      -4.763 -47.443  35.986  1.00  0.70           C  
ATOM   7431  H   MET A 468      -5.621 -51.581  34.526  1.00  0.70           H  
ATOM   7432  HA  MET A 468      -5.476 -52.435  37.257  1.00  0.70           H  
ATOM   7433 1HB  MET A 468      -6.230 -49.762  36.076  1.00  0.70           H  
ATOM   7434 2HB  MET A 468      -6.069 -50.052  37.795  1.00  0.70           H  
ATOM   7435 1HG  MET A 468      -3.713 -50.712  37.404  1.00  0.70           H  
ATOM   7436 2HG  MET A 468      -3.904 -50.159  35.741  1.00  0.70           H  
ATOM   7437 1HE  MET A 468      -4.663 -46.380  36.184  1.00  0.70           H  
ATOM   7438 2HE  MET A 468      -4.285 -47.687  35.037  1.00  0.70           H  
ATOM   7439 3HE  MET A 468      -5.822 -47.705  35.943  1.00  0.70           H  
ATOM   7440  N   VAL A 469      -8.477 -51.743  36.174  1.00  0.69           N  
ATOM   7441  CA  VAL A 469      -9.862 -51.964  36.528  1.00  0.69           C  
ATOM   7442  C   VAL A 469     -10.090 -53.420  36.856  1.00  0.69           C  
ATOM   7443  O   VAL A 469     -10.726 -53.731  37.856  1.00  0.69           O  
ATOM   7444  CB  VAL A 469     -10.811 -51.517  35.412  1.00  0.69           C  
ATOM   7445  CG1 VAL A 469     -12.205 -52.011  35.706  1.00  0.69           C  
ATOM   7446  CG2 VAL A 469     -10.845 -49.959  35.344  1.00  0.69           C  
ATOM   7447  H   VAL A 469      -8.240 -51.342  35.262  1.00  0.69           H  
ATOM   7448  HA  VAL A 469     -10.085 -51.369  37.418  1.00  0.69           H  
ATOM   7449  HB  VAL A 469     -10.475 -51.936  34.460  1.00  0.69           H  
ATOM   7450 1HG1 VAL A 469     -12.859 -51.689  34.906  1.00  0.69           H  
ATOM   7451 2HG1 VAL A 469     -12.208 -53.101  35.760  1.00  0.69           H  
ATOM   7452 3HG1 VAL A 469     -12.537 -51.605  36.641  1.00  0.69           H  
ATOM   7453 1HG2 VAL A 469     -11.525 -49.648  34.556  1.00  0.69           H  
ATOM   7454 2HG2 VAL A 469     -11.194 -49.562  36.296  1.00  0.69           H  
ATOM   7455 3HG2 VAL A 469      -9.853 -49.573  35.137  1.00  0.69           H  
ATOM   7456  N   LEU A 470      -9.551 -54.316  36.034  1.00  0.68           N  
ATOM   7457  CA  LEU A 470      -9.683 -55.737  36.301  1.00  0.68           C  
ATOM   7458  C   LEU A 470      -8.959 -56.188  37.565  1.00  0.68           C  
ATOM   7459  O   LEU A 470      -9.458 -57.059  38.278  1.00  0.68           O  
ATOM   7460  CB  LEU A 470      -9.216 -56.530  35.091  1.00  0.68           C  
ATOM   7461  CG  LEU A 470     -10.152 -56.405  33.919  1.00  0.68           C  
ATOM   7462  CD1 LEU A 470      -9.549 -57.088  32.698  1.00  0.68           C  
ATOM   7463  CD2 LEU A 470     -11.503 -57.022  34.341  1.00  0.68           C  
ATOM   7464  H   LEU A 470      -9.041 -54.000  35.207  1.00  0.68           H  
ATOM   7465  HA  LEU A 470     -10.741 -55.947  36.438  1.00  0.68           H  
ATOM   7466 1HB  LEU A 470      -8.237 -56.156  34.787  1.00  0.68           H  
ATOM   7467 2HB  LEU A 470      -9.126 -57.580  35.360  1.00  0.68           H  
ATOM   7468  HG  LEU A 470     -10.293 -55.350  33.673  1.00  0.68           H  
ATOM   7469 1HD1 LEU A 470     -10.221 -56.996  31.851  1.00  0.68           H  
ATOM   7470 2HD1 LEU A 470      -8.598 -56.610  32.457  1.00  0.68           H  
ATOM   7471 3HD1 LEU A 470      -9.384 -58.140  32.915  1.00  0.68           H  
ATOM   7472 1HD2 LEU A 470     -12.211 -56.947  33.549  1.00  0.68           H  
ATOM   7473 2HD2 LEU A 470     -11.361 -58.072  34.593  1.00  0.68           H  
ATOM   7474 3HD2 LEU A 470     -11.890 -56.491  35.210  1.00  0.68           H  
ATOM   7475  N   TRP A 471      -7.805 -55.600  37.876  1.00  0.67           N  
ATOM   7476  CA  TRP A 471      -7.083 -55.989  39.084  1.00  0.67           C  
ATOM   7477  C   TRP A 471      -7.893 -55.623  40.327  1.00  0.67           C  
ATOM   7478  O   TRP A 471      -8.033 -56.428  41.261  1.00  0.67           O  
ATOM   7479  CB  TRP A 471      -5.729 -55.277  39.141  1.00  0.67           C  
ATOM   7480  CG  TRP A 471      -4.761 -55.744  38.088  1.00  0.67           C  
ATOM   7481  CD1 TRP A 471      -4.772 -56.946  37.452  1.00  0.67           C  
ATOM   7482  CD2 TRP A 471      -3.647 -55.004  37.525  1.00  0.67           C  
ATOM   7483  NE1 TRP A 471      -3.745 -57.010  36.542  1.00  0.67           N  
ATOM   7484  CE2 TRP A 471      -3.050 -55.828  36.572  1.00  0.67           C  
ATOM   7485  CE3 TRP A 471      -3.120 -53.727  37.749  1.00  0.67           C  
ATOM   7486  CZ2 TRP A 471      -1.950 -55.421  35.839  1.00  0.67           C  
ATOM   7487  CZ3 TRP A 471      -2.024 -53.317  37.009  1.00  0.67           C  
ATOM   7488  CH2 TRP A 471      -1.454 -54.142  36.078  1.00  0.67           C  
ATOM   7489  H   TRP A 471      -7.406 -54.902  37.250  1.00  0.67           H  
ATOM   7490  HA  TRP A 471      -6.927 -57.066  39.068  1.00  0.67           H  
ATOM   7491 1HB  TRP A 471      -5.884 -54.206  39.014  1.00  0.67           H  
ATOM   7492 2HB  TRP A 471      -5.280 -55.426  40.120  1.00  0.67           H  
ATOM   7493  HD1 TRP A 471      -5.493 -57.740  37.638  1.00  0.67           H  
ATOM   7494  HE1 TRP A 471      -3.539 -57.797  35.945  1.00  0.67           H  
ATOM   7495  HE3 TRP A 471      -3.568 -53.067  38.490  1.00  0.67           H  
ATOM   7496  HZ2 TRP A 471      -1.481 -56.063  35.092  1.00  0.67           H  
ATOM   7497  HZ3 TRP A 471      -1.624 -52.318  37.187  1.00  0.67           H  
ATOM   7498  HH2 TRP A 471      -0.590 -53.788  35.514  1.00  0.67           H  
ATOM   7499  N   TYR A 472      -8.486 -54.425  40.308  1.00  0.66           N  
ATOM   7500  CA  TYR A 472      -9.271 -53.958  41.440  1.00  0.66           C  
ATOM   7501  C   TYR A 472     -10.623 -54.655  41.448  1.00  0.66           C  
ATOM   7502  O   TYR A 472     -11.140 -55.006  42.508  1.00  0.66           O  
ATOM   7503  CB  TYR A 472      -9.447 -52.438  41.387  1.00  0.66           C  
ATOM   7504  CG  TYR A 472      -8.190 -51.633  41.653  1.00  0.66           C  
ATOM   7505  CD1 TYR A 472      -7.663 -50.846  40.655  1.00  0.66           C  
ATOM   7506  CD2 TYR A 472      -7.568 -51.685  42.885  1.00  0.66           C  
ATOM   7507  CE1 TYR A 472      -6.525 -50.105  40.864  1.00  0.66           C  
ATOM   7508  CE2 TYR A 472      -6.419 -50.941  43.105  1.00  0.66           C  
ATOM   7509  CZ  TYR A 472      -5.901 -50.153  42.093  1.00  0.66           C  
ATOM   7510  OH  TYR A 472      -4.762 -49.412  42.307  1.00  0.66           O  
ATOM   7511  H   TYR A 472      -8.347 -53.811  39.502  1.00  0.66           H  
ATOM   7512  HA  TYR A 472      -8.751 -54.222  42.360  1.00  0.66           H  
ATOM   7513 1HB  TYR A 472      -9.796 -52.170  40.389  1.00  0.66           H  
ATOM   7514 2HB  TYR A 472     -10.212 -52.130  42.099  1.00  0.66           H  
ATOM   7515  HD1 TYR A 472      -8.158 -50.808  39.700  1.00  0.66           H  
ATOM   7516  HD2 TYR A 472      -7.978 -52.308  43.680  1.00  0.66           H  
ATOM   7517  HE1 TYR A 472      -6.123 -49.483  40.067  1.00  0.66           H  
ATOM   7518  HE2 TYR A 472      -5.924 -50.977  44.076  1.00  0.66           H  
ATOM   7519  HH  TYR A 472      -4.456 -49.549  43.208  1.00  0.66           H  
ATOM   7520  N   GLY A 473     -11.167 -54.901  40.259  1.00  0.66           N  
ATOM   7521  CA  GLY A 473     -12.437 -55.576  40.082  1.00  0.66           C  
ATOM   7522  C   GLY A 473     -12.341 -56.958  40.683  1.00  0.66           C  
ATOM   7523  O   GLY A 473     -13.177 -57.358  41.493  1.00  0.66           O  
ATOM   7524  H   GLY A 473     -10.697 -54.579  39.423  1.00  0.66           H  
ATOM   7525 1HA  GLY A 473     -13.227 -55.010  40.564  1.00  0.66           H  
ATOM   7526 2HA  GLY A 473     -12.657 -55.637  39.021  1.00  0.66           H  
ATOM   7527  N   GLY A 474     -11.301 -57.689  40.288  1.00  0.66           N  
ATOM   7528  CA  GLY A 474     -11.044 -59.025  40.780  1.00  0.66           C  
ATOM   7529  C   GLY A 474     -11.021 -59.014  42.294  1.00  0.66           C  
ATOM   7530  O   GLY A 474     -11.737 -59.791  42.923  1.00  0.66           O  
ATOM   7531  H   GLY A 474     -10.653 -57.305  39.607  1.00  0.66           H  
ATOM   7532 1HA  GLY A 474     -11.815 -59.707  40.421  1.00  0.66           H  
ATOM   7533 2HA  GLY A 474     -10.085 -59.374  40.395  1.00  0.66           H  
ATOM   7534  N   LYS A 475     -10.224 -58.118  42.891  1.00  0.66           N  
ATOM   7535  CA  LYS A 475     -10.145 -58.071  44.345  1.00  0.66           C  
ATOM   7536  C   LYS A 475     -11.510 -57.792  44.973  1.00  0.66           C  
ATOM   7537  O   LYS A 475     -11.902 -58.468  45.920  1.00  0.66           O  
ATOM   7538  CB  LYS A 475      -9.163 -56.988  44.789  1.00  0.66           C  
ATOM   7539  CG  LYS A 475      -8.978 -56.873  46.315  1.00  0.66           C  
ATOM   7540  CD  LYS A 475      -8.284 -58.112  46.894  1.00  0.66           C  
ATOM   7541  CE  LYS A 475      -7.775 -57.870  48.337  1.00  0.66           C  
ATOM   7542  NZ  LYS A 475      -8.885 -57.769  49.351  1.00  0.66           N  
ATOM   7543  H   LYS A 475      -9.645 -57.485  42.331  1.00  0.66           H  
ATOM   7544  HA  LYS A 475      -9.798 -59.037  44.706  1.00  0.66           H  
ATOM   7545 1HB  LYS A 475      -8.189 -57.172  44.333  1.00  0.66           H  
ATOM   7546 2HB  LYS A 475      -9.512 -56.020  44.423  1.00  0.66           H  
ATOM   7547 1HG  LYS A 475      -8.386 -55.990  46.546  1.00  0.66           H  
ATOM   7548 2HG  LYS A 475      -9.959 -56.767  46.793  1.00  0.66           H  
ATOM   7549 1HD  LYS A 475      -9.003 -58.936  46.920  1.00  0.66           H  
ATOM   7550 2HD  LYS A 475      -7.448 -58.399  46.259  1.00  0.66           H  
ATOM   7551 1HE  LYS A 475      -7.115 -58.687  48.621  1.00  0.66           H  
ATOM   7552 2HE  LYS A 475      -7.209 -56.940  48.350  1.00  0.66           H  
ATOM   7553 1HZ  LYS A 475      -8.510 -57.613  50.260  1.00  0.66           H  
ATOM   7554 2HZ  LYS A 475      -9.560 -57.026  49.147  1.00  0.66           H  
ATOM   7555 3HZ  LYS A 475      -9.446 -58.624  49.374  1.00  0.66           H  
ATOM   7556  N   LEU A 476     -12.269 -56.849  44.420  1.00  0.68           N  
ATOM   7557  CA  LEU A 476     -13.576 -56.539  44.984  1.00  0.68           C  
ATOM   7558  C   LEU A 476     -14.528 -57.737  44.900  1.00  0.68           C  
ATOM   7559  O   LEU A 476     -15.271 -58.001  45.859  1.00  0.68           O  
ATOM   7560  CB  LEU A 476     -14.150 -55.320  44.275  1.00  0.68           C  
ATOM   7561  CG  LEU A 476     -13.480 -53.991  44.566  1.00  0.68           C  
ATOM   7562  CD1 LEU A 476     -14.034 -52.945  43.603  1.00  0.68           C  
ATOM   7563  CD2 LEU A 476     -13.742 -53.609  46.005  1.00  0.68           C  
ATOM   7564  H   LEU A 476     -11.924 -56.314  43.622  1.00  0.68           H  
ATOM   7565  HA  LEU A 476     -13.437 -56.289  46.034  1.00  0.68           H  
ATOM   7566 1HB  LEU A 476     -13.995 -55.474  43.226  1.00  0.68           H  
ATOM   7567 2HB  LEU A 476     -15.216 -55.240  44.479  1.00  0.68           H  
ATOM   7568  HG  LEU A 476     -12.410 -54.075  44.405  1.00  0.68           H  
ATOM   7569 1HD1 LEU A 476     -13.558 -51.982  43.789  1.00  0.68           H  
ATOM   7570 2HD1 LEU A 476     -13.828 -53.259  42.580  1.00  0.68           H  
ATOM   7571 3HD1 LEU A 476     -15.104 -52.859  43.751  1.00  0.68           H  
ATOM   7572 1HD2 LEU A 476     -13.263 -52.654  46.220  1.00  0.68           H  
ATOM   7573 2HD2 LEU A 476     -14.812 -53.520  46.165  1.00  0.68           H  
ATOM   7574 3HD2 LEU A 476     -13.336 -54.377  46.665  1.00  0.68           H  
ATOM   7575  N   VAL A 477     -14.478 -58.491  43.791  1.00  0.75           N  
ATOM   7576  CA  VAL A 477     -15.304 -59.685  43.682  1.00  0.75           C  
ATOM   7577  C   VAL A 477     -14.844 -60.725  44.683  1.00  0.75           C  
ATOM   7578  O   VAL A 477     -15.664 -61.342  45.361  1.00  0.75           O  
ATOM   7579  CB  VAL A 477     -15.273 -60.332  42.282  1.00  0.75           C  
ATOM   7580  CG1 VAL A 477     -15.983 -61.662  42.346  1.00  0.75           C  
ATOM   7581  CG2 VAL A 477     -15.985 -59.460  41.279  1.00  0.75           C  
ATOM   7582  H   VAL A 477     -13.865 -58.222  43.020  1.00  0.75           H  
ATOM   7583  HA  VAL A 477     -16.337 -59.411  43.906  1.00  0.75           H  
ATOM   7584  HB  VAL A 477     -14.235 -60.493  41.977  1.00  0.75           H  
ATOM   7585 1HG1 VAL A 477     -15.965 -62.128  41.366  1.00  0.75           H  
ATOM   7586 2HG1 VAL A 477     -15.482 -62.309  43.067  1.00  0.75           H  
ATOM   7587 3HG1 VAL A 477     -17.012 -61.497  42.658  1.00  0.75           H  
ATOM   7588 1HG2 VAL A 477     -15.969 -59.932  40.300  1.00  0.75           H  
ATOM   7589 2HG2 VAL A 477     -17.014 -59.321  41.598  1.00  0.75           H  
ATOM   7590 3HG2 VAL A 477     -15.481 -58.518  41.227  1.00  0.75           H  
ATOM   7591  N   TYR A 478     -13.536 -60.934  44.795  1.00  0.92           N  
ATOM   7592  CA  TYR A 478     -13.076 -61.946  45.723  1.00  0.92           C  
ATOM   7593  C   TYR A 478     -13.489 -61.578  47.136  1.00  0.92           C  
ATOM   7594  O   TYR A 478     -14.009 -62.424  47.873  1.00  0.92           O  
ATOM   7595  CB  TYR A 478     -11.567 -62.118  45.628  1.00  0.92           C  
ATOM   7596  CG  TYR A 478     -11.147 -62.747  44.328  1.00  0.92           C  
ATOM   7597  CD1 TYR A 478     -10.083 -62.221  43.612  1.00  0.92           C  
ATOM   7598  CD2 TYR A 478     -11.849 -63.832  43.833  1.00  0.92           C  
ATOM   7599  CE1 TYR A 478      -9.716 -62.782  42.407  1.00  0.92           C  
ATOM   7600  CE2 TYR A 478     -11.484 -64.397  42.628  1.00  0.92           C  
ATOM   7601  CZ  TYR A 478     -10.420 -63.875  41.915  1.00  0.92           C  
ATOM   7602  OH  TYR A 478     -10.057 -64.436  40.711  1.00  0.92           O  
ATOM   7603  H   TYR A 478     -12.875 -60.406  44.227  1.00  0.92           H  
ATOM   7604  HA  TYR A 478     -13.549 -62.892  45.465  1.00  0.92           H  
ATOM   7605 1HB  TYR A 478     -11.082 -61.141  45.713  1.00  0.92           H  
ATOM   7606 2HB  TYR A 478     -11.213 -62.741  46.449  1.00  0.92           H  
ATOM   7607  HD1 TYR A 478      -9.540 -61.362  44.000  1.00  0.92           H  
ATOM   7608  HD2 TYR A 478     -12.692 -64.239  44.396  1.00  0.92           H  
ATOM   7609  HE1 TYR A 478      -8.881 -62.366  41.845  1.00  0.92           H  
ATOM   7610  HE2 TYR A 478     -12.036 -65.252  42.239  1.00  0.92           H  
ATOM   7611  HH  TYR A 478     -10.640 -65.172  40.513  1.00  0.92           H  
ATOM   7612  N   ASP A 479     -13.373 -60.303  47.496  1.00  1.25           N  
ATOM   7613  CA  ASP A 479     -13.770 -59.908  48.828  1.00  1.25           C  
ATOM   7614  C   ASP A 479     -15.253 -60.233  49.027  1.00  1.25           C  
ATOM   7615  O   ASP A 479     -15.631 -60.750  50.084  1.00  1.25           O  
ATOM   7616  CB  ASP A 479     -13.427 -58.438  49.078  1.00  1.25           C  
ATOM   7617  CG  ASP A 479     -11.895 -58.207  49.251  1.00  1.25           C  
ATOM   7618  OD1 ASP A 479     -11.158 -59.171  49.408  1.00  1.25           O  
ATOM   7619  OD2 ASP A 479     -11.433 -57.070  49.235  1.00  1.25           O  
ATOM   7620  H   ASP A 479     -12.965 -59.622  46.857  1.00  1.25           H  
ATOM   7621  HA  ASP A 479     -13.201 -60.496  49.546  1.00  1.25           H  
ATOM   7622 1HB  ASP A 479     -13.764 -57.852  48.226  1.00  1.25           H  
ATOM   7623 2HB  ASP A 479     -13.947 -58.071  49.963  1.00  1.25           H  
ATOM   7624  N   ASN A 480     -16.073 -60.047  47.977  1.00  1.78           N  
ATOM   7625  CA  ASN A 480     -17.492 -60.393  48.035  1.00  1.78           C  
ATOM   7626  C   ASN A 480     -17.670 -61.900  48.306  1.00  1.78           C  
ATOM   7627  O   ASN A 480     -18.530 -62.301  49.098  1.00  1.78           O  
ATOM   7628  CB  ASN A 480     -18.184 -59.969  46.736  1.00  1.78           C  
ATOM   7629  CG  ASN A 480     -19.700 -59.932  46.783  1.00  1.78           C  
ATOM   7630  OD1 ASN A 480     -20.310 -59.130  47.513  1.00  1.78           O  
ATOM   7631  ND2 ASN A 480     -20.324 -60.788  46.009  1.00  1.78           N  
ATOM   7632  H   ASN A 480     -15.712 -59.611  47.126  1.00  1.78           H  
ATOM   7633  HA  ASN A 480     -17.949 -59.877  48.860  1.00  1.78           H  
ATOM   7634 1HB  ASN A 480     -17.816 -58.989  46.436  1.00  1.78           H  
ATOM   7635 2HB  ASN A 480     -17.910 -60.657  45.948  1.00  1.78           H  
ATOM   7636 1HD2 ASN A 480     -21.323 -60.815  45.991  1.00  1.78           H  
ATOM   7637 2HD2 ASN A 480     -19.797 -61.410  45.433  1.00  1.78           H  
ATOM   7638  N   THR A 481     -16.773 -62.739  47.764  1.00  2.41           N  
ATOM   7639  CA  THR A 481     -16.899 -64.188  47.961  1.00  2.41           C  
ATOM   7640  C   THR A 481     -16.418 -64.597  49.358  1.00  2.41           C  
ATOM   7641  O   THR A 481     -16.680 -65.716  49.806  1.00  2.41           O  
ATOM   7642  CB  THR A 481     -16.142 -65.017  46.891  1.00  2.41           C  
ATOM   7643  OG1 THR A 481     -14.741 -64.789  46.980  1.00  2.41           O  
ATOM   7644  CG2 THR A 481     -16.617 -64.630  45.498  1.00  2.41           C  
ATOM   7645  H   THR A 481     -16.056 -62.361  47.139  1.00  2.41           H  
ATOM   7646  HA  THR A 481     -17.953 -64.449  47.886  1.00  2.41           H  
ATOM   7647  HB  THR A 481     -16.336 -66.076  47.048  1.00  2.41           H  
ATOM   7648  HG1 THR A 481     -14.583 -63.888  47.311  1.00  2.41           H  
ATOM   7649 1HG2 THR A 481     -16.083 -65.221  44.755  1.00  2.41           H  
ATOM   7650 2HG2 THR A 481     -17.686 -64.816  45.414  1.00  2.41           H  
ATOM   7651 3HG2 THR A 481     -16.424 -63.590  45.329  1.00  2.41           H  
ATOM   7652  N   HIS A 482     -15.749 -63.676  50.062  1.00  2.91           N  
ATOM   7653  CA  HIS A 482     -15.290 -63.920  51.420  1.00  2.91           C  
ATOM   7654  C   HIS A 482     -16.266 -63.316  52.437  1.00  2.91           C  
ATOM   7655  O   HIS A 482     -15.987 -63.301  53.638  1.00  2.91           O  
ATOM   7656  CB  HIS A 482     -13.883 -63.350  51.665  1.00  2.91           C  
ATOM   7657  CG  HIS A 482     -12.767 -64.032  50.899  1.00  2.91           C  
ATOM   7658  ND1 HIS A 482     -12.356 -65.322  51.177  1.00  2.91           N  
ATOM   7659  CD2 HIS A 482     -11.963 -63.591  49.900  1.00  2.91           C  
ATOM   7660  CE1 HIS A 482     -11.359 -65.647  50.372  1.00  2.91           C  
ATOM   7661  NE2 HIS A 482     -11.100 -64.616  49.591  1.00  2.91           N  
ATOM   7662  H   HIS A 482     -15.535 -62.772  49.641  1.00  2.91           H  
ATOM   7663  HA  HIS A 482     -15.248 -64.993  51.602  1.00  2.91           H  
ATOM   7664 1HB  HIS A 482     -13.878 -62.294  51.389  1.00  2.91           H  
ATOM   7665 2HB  HIS A 482     -13.651 -63.408  52.726  1.00  2.91           H  
ATOM   7666  HD1 HIS A 482     -12.735 -65.926  51.880  1.00  2.91           H  
ATOM   7667  HD2 HIS A 482     -11.896 -62.645  49.365  1.00  2.91           H  
ATOM   7668  HE1 HIS A 482     -10.895 -66.631  50.433  1.00  2.91           H  
ATOM   7669  N   GLY A 483     -17.426 -62.842  51.962  1.00  2.98           N  
ATOM   7670  CA  GLY A 483     -18.453 -62.287  52.834  1.00  2.98           C  
ATOM   7671  C   GLY A 483     -18.452 -60.766  53.025  1.00  2.98           C  
ATOM   7672  O   GLY A 483     -19.251 -60.254  53.815  1.00  2.98           O  
ATOM   7673  H   GLY A 483     -17.620 -62.854  50.960  1.00  2.98           H  
ATOM   7674 1HA  GLY A 483     -19.424 -62.583  52.437  1.00  2.98           H  
ATOM   7675 2HA  GLY A 483     -18.372 -62.763  53.810  1.00  2.98           H  
ATOM   7676  N   GLU A 484     -17.581 -60.025  52.336  1.00  2.59           N  
ATOM   7677  CA  GLU A 484     -17.617 -58.573  52.503  1.00  2.59           C  
ATOM   7678  C   GLU A 484     -18.533 -57.976  51.453  1.00  2.59           C  
ATOM   7679  O   GLU A 484     -18.309 -58.135  50.260  1.00  2.59           O  
ATOM   7680  CB  GLU A 484     -16.229 -57.941  52.419  1.00  2.59           C  
ATOM   7681  CG  GLU A 484     -16.247 -56.418  52.626  1.00  2.59           C  
ATOM   7682  CD  GLU A 484     -14.884 -55.777  52.624  1.00  2.59           C  
ATOM   7683  OE1 GLU A 484     -13.913 -56.488  52.600  1.00  2.59           O  
ATOM   7684  OE2 GLU A 484     -14.819 -54.569  52.650  1.00  2.59           O  
ATOM   7685  H   GLU A 484     -16.926 -60.448  51.678  1.00  2.59           H  
ATOM   7686  HA  GLU A 484     -18.029 -58.341  53.483  1.00  2.59           H  
ATOM   7687 1HB  GLU A 484     -15.574 -58.387  53.166  1.00  2.59           H  
ATOM   7688 2HB  GLU A 484     -15.802 -58.144  51.441  1.00  2.59           H  
ATOM   7689 1HG  GLU A 484     -16.841 -55.969  51.827  1.00  2.59           H  
ATOM   7690 2HG  GLU A 484     -16.743 -56.200  53.570  1.00  2.59           H  
ATOM   7691  N   ASN A 485     -19.554 -57.247  51.864  1.00  1.99           N  
ATOM   7692  CA  ASN A 485     -20.503 -56.753  50.875  1.00  1.99           C  
ATOM   7693  C   ASN A 485     -19.988 -55.558  50.082  1.00  1.99           C  
ATOM   7694  O   ASN A 485     -20.375 -54.417  50.328  1.00  1.99           O  
ATOM   7695  CB  ASN A 485     -21.833 -56.419  51.524  1.00  1.99           C  
ATOM   7696  CG  ASN A 485     -22.932 -56.119  50.508  1.00  1.99           C  
ATOM   7697  OD1 ASN A 485     -22.771 -56.335  49.298  1.00  1.99           O  
ATOM   7698  ND2 ASN A 485     -24.052 -55.635  50.995  1.00  1.99           N  
ATOM   7699  H   ASN A 485     -19.702 -57.093  52.851  1.00  1.99           H  
ATOM   7700  HA  ASN A 485     -20.680 -57.554  50.153  1.00  1.99           H  
ATOM   7701 1HB  ASN A 485     -22.152 -57.254  52.150  1.00  1.99           H  
ATOM   7702 2HB  ASN A 485     -21.712 -55.551  52.174  1.00  1.99           H  
ATOM   7703 1HD2 ASN A 485     -24.814 -55.422  50.383  1.00  1.99           H  
ATOM   7704 2HD2 ASN A 485     -24.143 -55.480  51.978  1.00  1.99           H  
ATOM   7705  N   THR A 486     -19.130 -55.848  49.098  1.00  1.45           N  
ATOM   7706  CA  THR A 486     -18.544 -54.812  48.248  1.00  1.45           C  
ATOM   7707  C   THR A 486     -19.540 -54.446  47.160  1.00  1.45           C  
ATOM   7708  O   THR A 486     -19.425 -53.412  46.503  1.00  1.45           O  
ATOM   7709  CB  THR A 486     -17.274 -55.304  47.523  1.00  1.45           C  
ATOM   7710  OG1 THR A 486     -17.629 -56.350  46.581  1.00  1.45           O  
ATOM   7711  CG2 THR A 486     -16.257 -55.860  48.515  1.00  1.45           C  
ATOM   7712  H   THR A 486     -18.852 -56.823  49.010  1.00  1.45           H  
ATOM   7713  HA  THR A 486     -18.322 -53.930  48.847  1.00  1.45           H  
ATOM   7714  HB  THR A 486     -16.828 -54.476  46.983  1.00  1.45           H  
ATOM   7715  HG1 THR A 486     -16.824 -56.892  46.378  1.00  1.45           H  
ATOM   7716 1HG2 THR A 486     -15.377 -56.193  47.971  1.00  1.45           H  
ATOM   7717 2HG2 THR A 486     -15.972 -55.086  49.228  1.00  1.45           H  
ATOM   7718 3HG2 THR A 486     -16.685 -56.700  49.050  1.00  1.45           H  
ATOM   7719  N   GLY A 487     -20.493 -55.345  46.948  1.00  1.10           N  
ATOM   7720  CA  GLY A 487     -21.539 -55.219  45.954  1.00  1.10           C  
ATOM   7721  C   GLY A 487     -21.110 -55.637  44.551  1.00  1.10           C  
ATOM   7722  O   GLY A 487     -21.922 -55.602  43.626  1.00  1.10           O  
ATOM   7723  H   GLY A 487     -20.491 -56.168  47.534  1.00  1.10           H  
ATOM   7724 1HA  GLY A 487     -22.391 -55.823  46.266  1.00  1.10           H  
ATOM   7725 2HA  GLY A 487     -21.882 -54.186  45.933  1.00  1.10           H  
ATOM   7726  N   LEU A 488     -19.844 -56.032  44.367  1.00  0.92           N  
ATOM   7727  CA  LEU A 488     -19.404 -56.385  43.023  1.00  0.92           C  
ATOM   7728  C   LEU A 488     -19.458 -57.896  42.805  1.00  0.92           C  
ATOM   7729  O   LEU A 488     -18.855 -58.676  43.545  1.00  0.92           O  
ATOM   7730  CB  LEU A 488     -17.989 -55.867  42.752  1.00  0.92           C  
ATOM   7731  CG  LEU A 488     -17.446 -56.121  41.337  1.00  0.92           C  
ATOM   7732  CD1 LEU A 488     -18.228 -55.331  40.355  1.00  0.92           C  
ATOM   7733  CD2 LEU A 488     -16.023 -55.763  41.279  1.00  0.92           C  
ATOM   7734  H   LEU A 488     -19.186 -56.069  45.151  1.00  0.92           H  
ATOM   7735  HA  LEU A 488     -20.074 -55.916  42.303  1.00  0.92           H  
ATOM   7736 1HB  LEU A 488     -17.966 -54.795  42.938  1.00  0.92           H  
ATOM   7737 2HB  LEU A 488     -17.306 -56.350  43.456  1.00  0.92           H  
ATOM   7738  HG  LEU A 488     -17.579 -57.159  41.082  1.00  0.92           H  
ATOM   7739 1HD1 LEU A 488     -17.861 -55.524  39.355  1.00  0.92           H  
ATOM   7740 2HD1 LEU A 488     -19.256 -55.624  40.431  1.00  0.92           H  
ATOM   7741 3HD1 LEU A 488     -18.137 -54.277  40.570  1.00  0.92           H  
ATOM   7742 1HD2 LEU A 488     -15.649 -55.953  40.294  1.00  0.92           H  
ATOM   7743 2HD2 LEU A 488     -15.893 -54.715  41.529  1.00  0.92           H  
ATOM   7744 3HD2 LEU A 488     -15.503 -56.376  41.981  1.00  0.92           H  
ATOM   7745  N   THR A 489     -20.180 -58.289  41.768  1.00  0.85           N  
ATOM   7746  CA  THR A 489     -20.357 -59.685  41.402  1.00  0.85           C  
ATOM   7747  C   THR A 489     -19.705 -59.890  40.041  1.00  0.85           C  
ATOM   7748  O   THR A 489     -19.497 -58.898  39.353  1.00  0.85           O  
ATOM   7749  CB  THR A 489     -21.869 -60.006  41.299  1.00  0.85           C  
ATOM   7750  OG1 THR A 489     -22.482 -59.247  40.204  1.00  0.85           O  
ATOM   7751  CG2 THR A 489     -22.540 -59.602  42.601  1.00  0.85           C  
ATOM   7752  H   THR A 489     -20.647 -57.575  41.231  1.00  0.85           H  
ATOM   7753  HA  THR A 489     -19.887 -60.304  42.161  1.00  0.85           H  
ATOM   7754  HB  THR A 489     -22.028 -61.062  41.134  1.00  0.85           H  
ATOM   7755  HG1 THR A 489     -23.440 -59.439  40.184  1.00  0.85           H  
ATOM   7756 1HG2 THR A 489     -23.606 -59.820  42.544  1.00  0.85           H  
ATOM   7757 2HG2 THR A 489     -22.098 -60.162  43.426  1.00  0.85           H  
ATOM   7758 3HG2 THR A 489     -22.400 -58.533  42.773  1.00  0.85           H  
ATOM   7759  N   PRO A 490     -19.364 -61.127  39.617  1.00  0.82           N  
ATOM   7760  CA  PRO A 490     -18.880 -61.462  38.282  1.00  0.82           C  
ATOM   7761  C   PRO A 490     -19.788 -60.919  37.181  1.00  0.82           C  
ATOM   7762  O   PRO A 490     -19.321 -60.535  36.104  1.00  0.82           O  
ATOM   7763  CB  PRO A 490     -18.896 -62.990  38.306  1.00  0.82           C  
ATOM   7764  CG  PRO A 490     -18.662 -63.338  39.759  1.00  0.82           C  
ATOM   7765  CD  PRO A 490     -19.431 -62.289  40.533  1.00  0.82           C  
ATOM   7766  HA  PRO A 490     -17.854 -61.084  38.164  1.00  0.82           H  
ATOM   7767 1HB  PRO A 490     -19.861 -63.361  37.923  1.00  0.82           H  
ATOM   7768 2HB  PRO A 490     -18.114 -63.385  37.641  1.00  0.82           H  
ATOM   7769 1HG  PRO A 490     -19.012 -64.359  39.966  1.00  0.82           H  
ATOM   7770 2HG  PRO A 490     -17.586 -63.324  39.977  1.00  0.82           H  
ATOM   7771 1HD  PRO A 490     -20.461 -62.625  40.678  1.00  0.82           H  
ATOM   7772 2HD  PRO A 490     -18.915 -62.100  41.471  1.00  0.82           H  
ATOM   7773  N   GLY A 491     -21.095 -60.867  37.456  1.00  0.79           N  
ATOM   7774  CA  GLY A 491     -22.063 -60.338  36.505  1.00  0.79           C  
ATOM   7775  C   GLY A 491     -21.751 -58.874  36.258  1.00  0.79           C  
ATOM   7776  O   GLY A 491     -21.550 -58.444  35.113  1.00  0.79           O  
ATOM   7777  H   GLY A 491     -21.447 -61.204  38.340  1.00  0.79           H  
ATOM   7778 1HA  GLY A 491     -22.027 -60.901  35.574  1.00  0.79           H  
ATOM   7779 2HA  GLY A 491     -23.069 -60.439  36.913  1.00  0.79           H  
ATOM   7780  N   VAL A 492     -21.691 -58.109  37.353  1.00  0.77           N  
ATOM   7781  CA  VAL A 492     -21.404 -56.687  37.253  1.00  0.77           C  
ATOM   7782  C   VAL A 492     -20.016 -56.425  36.731  1.00  0.77           C  
ATOM   7783  O   VAL A 492     -19.838 -55.526  35.917  1.00  0.77           O  
ATOM   7784  CB  VAL A 492     -21.567 -55.965  38.586  1.00  0.77           C  
ATOM   7785  CG1 VAL A 492     -21.047 -54.538  38.439  1.00  0.77           C  
ATOM   7786  CG2 VAL A 492     -23.021 -55.950  38.977  1.00  0.77           C  
ATOM   7787  H   VAL A 492     -21.852 -58.533  38.273  1.00  0.77           H  
ATOM   7788  HA  VAL A 492     -22.117 -56.250  36.552  1.00  0.77           H  
ATOM   7789  HB  VAL A 492     -20.995 -56.478  39.346  1.00  0.77           H  
ATOM   7790 1HG1 VAL A 492     -21.158 -53.999  39.384  1.00  0.77           H  
ATOM   7791 2HG1 VAL A 492     -19.998 -54.555  38.151  1.00  0.77           H  
ATOM   7792 3HG1 VAL A 492     -21.613 -54.050  37.672  1.00  0.77           H  
ATOM   7793 1HG2 VAL A 492     -23.131 -55.430  39.930  1.00  0.77           H  
ATOM   7794 2HG2 VAL A 492     -23.598 -55.434  38.210  1.00  0.77           H  
ATOM   7795 3HG2 VAL A 492     -23.379 -56.974  39.076  1.00  0.77           H  
ATOM   7796  N   LEU A 493     -19.023 -57.180  37.205  1.00  0.75           N  
ATOM   7797  CA  LEU A 493     -17.659 -56.987  36.754  1.00  0.75           C  
ATOM   7798  C   LEU A 493     -17.558 -57.213  35.256  1.00  0.75           C  
ATOM   7799  O   LEU A 493     -16.849 -56.475  34.574  1.00  0.75           O  
ATOM   7800  CB  LEU A 493     -16.668 -57.854  37.534  1.00  0.75           C  
ATOM   7801  CG  LEU A 493     -15.193 -57.665  37.105  1.00  0.75           C  
ATOM   7802  CD1 LEU A 493     -14.798 -56.179  37.225  1.00  0.75           C  
ATOM   7803  CD2 LEU A 493     -14.307 -58.508  38.015  1.00  0.75           C  
ATOM   7804  H   LEU A 493     -19.225 -57.904  37.886  1.00  0.75           H  
ATOM   7805  HA  LEU A 493     -17.387 -55.953  36.950  1.00  0.75           H  
ATOM   7806 1HB  LEU A 493     -16.755 -57.632  38.593  1.00  0.75           H  
ATOM   7807 2HB  LEU A 493     -16.934 -58.898  37.382  1.00  0.75           H  
ATOM   7808  HG  LEU A 493     -15.067 -57.977  36.067  1.00  0.75           H  
ATOM   7809 1HD1 LEU A 493     -13.758 -56.054  36.922  1.00  0.75           H  
ATOM   7810 2HD1 LEU A 493     -15.434 -55.583  36.576  1.00  0.75           H  
ATOM   7811 3HD1 LEU A 493     -14.916 -55.845  38.236  1.00  0.75           H  
ATOM   7812 1HD2 LEU A 493     -13.262 -58.384  37.726  1.00  0.75           H  
ATOM   7813 2HD2 LEU A 493     -14.439 -58.184  39.044  1.00  0.75           H  
ATOM   7814 3HD2 LEU A 493     -14.589 -59.557  37.927  1.00  0.75           H  
ATOM   7815  N   THR A 494     -18.266 -58.212  34.726  1.00  0.74           N  
ATOM   7816  CA  THR A 494     -18.252 -58.428  33.290  1.00  0.74           C  
ATOM   7817  C   THR A 494     -18.806 -57.195  32.579  1.00  0.74           C  
ATOM   7818  O   THR A 494     -18.188 -56.697  31.636  1.00  0.74           O  
ATOM   7819  CB  THR A 494     -19.077 -59.660  32.900  1.00  0.74           C  
ATOM   7820  OG1 THR A 494     -18.503 -60.825  33.504  1.00  0.74           O  
ATOM   7821  CG2 THR A 494     -19.102 -59.814  31.401  1.00  0.74           C  
ATOM   7822  H   THR A 494     -18.812 -58.842  35.313  1.00  0.74           H  
ATOM   7823  HA  THR A 494     -17.222 -58.578  32.968  1.00  0.74           H  
ATOM   7824  HB  THR A 494     -20.099 -59.545  33.265  1.00  0.74           H  
ATOM   7825  HG1 THR A 494     -18.720 -60.817  34.466  1.00  0.74           H  
ATOM   7826 1HG2 THR A 494     -19.686 -60.682  31.161  1.00  0.74           H  
ATOM   7827 2HG2 THR A 494     -19.550 -58.928  30.951  1.00  0.74           H  
ATOM   7828 3HG2 THR A 494     -18.088 -59.937  31.027  1.00  0.74           H  
ATOM   7829  N   SER A 495     -19.941 -56.661  33.055  1.00  0.73           N  
ATOM   7830  CA  SER A 495     -20.488 -55.457  32.430  1.00  0.73           C  
ATOM   7831  C   SER A 495     -19.525 -54.304  32.553  1.00  0.73           C  
ATOM   7832  O   SER A 495     -19.308 -53.543  31.608  1.00  0.73           O  
ATOM   7833  CB  SER A 495     -21.773 -55.022  33.101  1.00  0.73           C  
ATOM   7834  OG  SER A 495     -22.774 -55.915  32.877  1.00  0.73           O  
ATOM   7835  H   SER A 495     -20.427 -57.110  33.835  1.00  0.73           H  
ATOM   7836  HA  SER A 495     -20.675 -55.657  31.375  1.00  0.73           H  
ATOM   7837 1HB  SER A 495     -21.608 -54.926  34.170  1.00  0.73           H  
ATOM   7838 2HB  SER A 495     -22.067 -54.048  32.725  1.00  0.73           H  
ATOM   7839  HG  SER A 495     -22.953 -55.851  31.927  1.00  0.73           H  
ATOM   7840  N   PHE A 496     -18.924 -54.188  33.726  1.00  0.72           N  
ATOM   7841  CA  PHE A 496     -18.057 -53.087  34.030  1.00  0.72           C  
ATOM   7842  C   PHE A 496     -16.877 -53.131  33.068  1.00  0.72           C  
ATOM   7843  O   PHE A 496     -16.495 -52.103  32.500  1.00  0.72           O  
ATOM   7844  CB  PHE A 496     -17.575 -53.154  35.462  1.00  0.72           C  
ATOM   7845  CG  PHE A 496     -17.073 -51.916  35.827  1.00  0.72           C  
ATOM   7846  CD1 PHE A 496     -17.961 -51.008  36.347  1.00  0.72           C  
ATOM   7847  CD2 PHE A 496     -15.792 -51.565  35.600  1.00  0.72           C  
ATOM   7848  CE1 PHE A 496     -17.562 -49.784  36.651  1.00  0.72           C  
ATOM   7849  CE2 PHE A 496     -15.393 -50.312  35.897  1.00  0.72           C  
ATOM   7850  CZ  PHE A 496     -16.291 -49.432  36.423  1.00  0.72           C  
ATOM   7851  H   PHE A 496     -19.124 -54.862  34.454  1.00  0.72           H  
ATOM   7852  HA  PHE A 496     -18.596 -52.155  33.885  1.00  0.72           H  
ATOM   7853 1HB  PHE A 496     -18.392 -53.421  36.132  1.00  0.72           H  
ATOM   7854 2HB  PHE A 496     -16.792 -53.897  35.559  1.00  0.72           H  
ATOM   7855  HD1 PHE A 496     -18.998 -51.302  36.508  1.00  0.72           H  
ATOM   7856  HD2 PHE A 496     -15.105 -52.289  35.163  1.00  0.72           H  
ATOM   7857  HE1 PHE A 496     -18.258 -49.067  37.070  1.00  0.72           H  
ATOM   7858  HE2 PHE A 496     -14.367 -49.993  35.713  1.00  0.72           H  
ATOM   7859  HZ  PHE A 496     -15.989 -48.451  36.651  1.00  0.72           H  
ATOM   7860  N   LEU A 497     -16.312 -54.327  32.859  1.00  0.72           N  
ATOM   7861  CA  LEU A 497     -15.222 -54.501  31.917  1.00  0.72           C  
ATOM   7862  C   LEU A 497     -15.647 -54.106  30.532  1.00  0.72           C  
ATOM   7863  O   LEU A 497     -14.931 -53.379  29.857  1.00  0.72           O  
ATOM   7864  CB  LEU A 497     -14.698 -55.929  31.834  1.00  0.72           C  
ATOM   7865  CG  LEU A 497     -13.636 -56.084  30.712  1.00  0.72           C  
ATOM   7866  CD1 LEU A 497     -12.466 -55.139  30.983  1.00  0.72           C  
ATOM   7867  CD2 LEU A 497     -13.179 -57.526  30.616  1.00  0.72           C  
ATOM   7868  H   LEU A 497     -16.651 -55.137  33.372  1.00  0.72           H  
ATOM   7869  HA  LEU A 497     -14.402 -53.858  32.226  1.00  0.72           H  
ATOM   7870 1HB  LEU A 497     -14.268 -56.206  32.787  1.00  0.72           H  
ATOM   7871 2HB  LEU A 497     -15.533 -56.600  31.618  1.00  0.72           H  
ATOM   7872  HG  LEU A 497     -14.081 -55.799  29.763  1.00  0.72           H  
ATOM   7873 1HD1 LEU A 497     -11.735 -55.237  30.183  1.00  0.72           H  
ATOM   7874 2HD1 LEU A 497     -12.824 -54.118  31.019  1.00  0.72           H  
ATOM   7875 3HD1 LEU A 497     -12.005 -55.377  31.914  1.00  0.72           H  
ATOM   7876 1HD2 LEU A 497     -12.447 -57.619  29.813  1.00  0.72           H  
ATOM   7877 2HD2 LEU A 497     -12.728 -57.842  31.546  1.00  0.72           H  
ATOM   7878 3HD2 LEU A 497     -14.039 -58.161  30.401  1.00  0.72           H  
ATOM   7879  N   LEU A 498     -16.808 -54.567  30.091  1.00  0.72           N  
ATOM   7880  CA  LEU A 498     -17.237 -54.236  28.750  1.00  0.72           C  
ATOM   7881  C   LEU A 498     -17.371 -52.719  28.600  1.00  0.72           C  
ATOM   7882  O   LEU A 498     -16.973 -52.159  27.574  1.00  0.72           O  
ATOM   7883  CB  LEU A 498     -18.555 -54.936  28.461  1.00  0.72           C  
ATOM   7884  CG  LEU A 498     -18.489 -56.459  28.332  1.00  0.72           C  
ATOM   7885  CD1 LEU A 498     -19.909 -57.019  28.232  1.00  0.72           C  
ATOM   7886  CD2 LEU A 498     -17.662 -56.820  27.128  1.00  0.72           C  
ATOM   7887  H   LEU A 498     -17.380 -55.174  30.682  1.00  0.72           H  
ATOM   7888  HA  LEU A 498     -16.491 -54.590  28.046  1.00  0.72           H  
ATOM   7889 1HB  LEU A 498     -19.191 -54.741  29.305  1.00  0.72           H  
ATOM   7890 2HB  LEU A 498     -19.003 -54.520  27.565  1.00  0.72           H  
ATOM   7891  HG  LEU A 498     -18.023 -56.879  29.215  1.00  0.72           H  
ATOM   7892 1HD1 LEU A 498     -19.853 -58.098  28.149  1.00  0.72           H  
ATOM   7893 2HD1 LEU A 498     -20.472 -56.747  29.125  1.00  0.72           H  
ATOM   7894 3HD1 LEU A 498     -20.403 -56.611  27.353  1.00  0.72           H  
ATOM   7895 1HD2 LEU A 498     -17.608 -57.905  27.040  1.00  0.72           H  
ATOM   7896 2HD2 LEU A 498     -18.121 -56.403  26.232  1.00  0.72           H  
ATOM   7897 3HD2 LEU A 498     -16.661 -56.415  27.246  1.00  0.72           H  
ATOM   7898  N   TYR A 499     -17.843 -52.031  29.642  1.00  0.73           N  
ATOM   7899  CA  TYR A 499     -17.937 -50.581  29.555  1.00  0.73           C  
ATOM   7900  C   TYR A 499     -16.559 -49.944  29.611  1.00  0.73           C  
ATOM   7901  O   TYR A 499     -16.296 -48.951  28.933  1.00  0.73           O  
ATOM   7902  CB  TYR A 499     -18.724 -49.994  30.691  1.00  0.73           C  
ATOM   7903  CG  TYR A 499     -20.138 -50.175  30.668  1.00  0.73           C  
ATOM   7904  CD1 TYR A 499     -20.771 -50.911  31.643  1.00  0.73           C  
ATOM   7905  CD2 TYR A 499     -20.828 -49.591  29.674  1.00  0.73           C  
ATOM   7906  CE1 TYR A 499     -22.110 -51.057  31.591  1.00  0.73           C  
ATOM   7907  CE2 TYR A 499     -22.137 -49.726  29.626  1.00  0.73           C  
ATOM   7908  CZ  TYR A 499     -22.788 -50.462  30.579  1.00  0.73           C  
ATOM   7909  OH  TYR A 499     -24.096 -50.619  30.508  1.00  0.73           O  
ATOM   7910  H   TYR A 499     -18.173 -52.523  30.473  1.00  0.73           H  
ATOM   7911  HA  TYR A 499     -18.407 -50.314  28.608  1.00  0.73           H  
ATOM   7912 1HB  TYR A 499     -18.340 -50.381  31.636  1.00  0.73           H  
ATOM   7913 2HB  TYR A 499     -18.553 -48.945  30.661  1.00  0.73           H  
ATOM   7914  HD1 TYR A 499     -20.200 -51.371  32.438  1.00  0.73           H  
ATOM   7915  HD2 TYR A 499     -20.311 -49.010  28.912  1.00  0.73           H  
ATOM   7916  HE1 TYR A 499     -22.638 -51.635  32.330  1.00  0.73           H  
ATOM   7917  HE2 TYR A 499     -22.665 -49.251  28.829  1.00  0.73           H  
ATOM   7918  HH  TYR A 499     -24.400 -50.301  29.638  1.00  0.73           H  
ATOM   7919  N   THR A 500     -15.660 -50.531  30.396  1.00  0.74           N  
ATOM   7920  CA  THR A 500     -14.310 -50.022  30.534  1.00  0.74           C  
ATOM   7921  C   THR A 500     -13.658 -50.085  29.175  1.00  0.74           C  
ATOM   7922  O   THR A 500     -12.979 -49.152  28.761  1.00  0.74           O  
ATOM   7923  CB  THR A 500     -13.491 -50.854  31.531  1.00  0.74           C  
ATOM   7924  OG1 THR A 500     -14.112 -50.803  32.816  1.00  0.74           O  
ATOM   7925  CG2 THR A 500     -12.070 -50.352  31.634  1.00  0.74           C  
ATOM   7926  H   THR A 500     -15.933 -51.341  30.947  1.00  0.74           H  
ATOM   7927  HA  THR A 500     -14.347 -48.985  30.861  1.00  0.74           H  
ATOM   7928  HB  THR A 500     -13.468 -51.872  31.194  1.00  0.74           H  
ATOM   7929  HG1 THR A 500     -15.055 -51.081  32.717  1.00  0.74           H  
ATOM   7930 1HG2 THR A 500     -11.526 -50.976  32.335  1.00  0.74           H  
ATOM   7931 2HG2 THR A 500     -11.604 -50.399  30.662  1.00  0.74           H  
ATOM   7932 3HG2 THR A 500     -12.065 -49.338  31.984  1.00  0.74           H  
ATOM   7933  N   LEU A 501     -13.870 -51.199  28.471  1.00  0.75           N  
ATOM   7934  CA  LEU A 501     -13.321 -51.377  27.145  1.00  0.75           C  
ATOM   7935  C   LEU A 501     -13.924 -50.347  26.193  1.00  0.75           C  
ATOM   7936  O   LEU A 501     -13.204 -49.741  25.403  1.00  0.75           O  
ATOM   7937  CB  LEU A 501     -13.639 -52.794  26.635  1.00  0.75           C  
ATOM   7938  CG  LEU A 501     -12.935 -53.940  27.377  1.00  0.75           C  
ATOM   7939  CD1 LEU A 501     -13.467 -55.277  26.905  1.00  0.75           C  
ATOM   7940  CD2 LEU A 501     -11.507 -53.828  27.162  1.00  0.75           C  
ATOM   7941  H   LEU A 501     -14.425 -51.942  28.885  1.00  0.75           H  
ATOM   7942  HA  LEU A 501     -12.243 -51.235  27.188  1.00  0.75           H  
ATOM   7943 1HB  LEU A 501     -14.709 -52.958  26.724  1.00  0.75           H  
ATOM   7944 2HB  LEU A 501     -13.369 -52.855  25.583  1.00  0.75           H  
ATOM   7945  HG  LEU A 501     -13.125 -53.855  28.423  1.00  0.75           H  
ATOM   7946 1HD1 LEU A 501     -12.967 -56.078  27.446  1.00  0.75           H  
ATOM   7947 2HD1 LEU A 501     -14.527 -55.324  27.093  1.00  0.75           H  
ATOM   7948 3HD1 LEU A 501     -13.281 -55.385  25.840  1.00  0.75           H  
ATOM   7949 1HD2 LEU A 501     -10.989 -54.618  27.703  1.00  0.75           H  
ATOM   7950 2HD2 LEU A 501     -11.281 -53.902  26.099  1.00  0.75           H  
ATOM   7951 3HD2 LEU A 501     -11.216 -52.867  27.537  1.00  0.75           H  
ATOM   7952  N   GLN A 502     -15.238 -50.084  26.297  1.00  0.77           N  
ATOM   7953  CA  GLN A 502     -15.843 -49.093  25.408  1.00  0.77           C  
ATOM   7954  C   GLN A 502     -15.280 -47.697  25.661  1.00  0.77           C  
ATOM   7955  O   GLN A 502     -14.979 -46.977  24.711  1.00  0.77           O  
ATOM   7956  CB  GLN A 502     -17.381 -49.057  25.551  1.00  0.77           C  
ATOM   7957  CG  GLN A 502     -18.117 -50.285  24.995  1.00  0.77           C  
ATOM   7958  CD  GLN A 502     -19.649 -50.245  25.222  1.00  0.77           C  
ATOM   7959  OE1 GLN A 502     -20.160 -49.580  26.127  1.00  0.77           O  
ATOM   7960  NE2 GLN A 502     -20.375 -50.961  24.366  1.00  0.77           N  
ATOM   7961  H   GLN A 502     -15.820 -50.611  26.949  1.00  0.77           H  
ATOM   7962  HA  GLN A 502     -15.603 -49.368  24.382  1.00  0.77           H  
ATOM   7963 1HB  GLN A 502     -17.639 -48.964  26.607  1.00  0.77           H  
ATOM   7964 2HB  GLN A 502     -17.772 -48.172  25.050  1.00  0.77           H  
ATOM   7965 1HG  GLN A 502     -17.939 -50.331  23.922  1.00  0.77           H  
ATOM   7966 2HG  GLN A 502     -17.724 -51.174  25.469  1.00  0.77           H  
ATOM   7967 1HE2 GLN A 502     -21.395 -50.976  24.438  1.00  0.77           H  
ATOM   7968 2HE2 GLN A 502     -19.924 -51.480  23.643  1.00  0.77           H  
ATOM   7969  N   VAL A 503     -15.072 -47.334  26.925  1.00  0.78           N  
ATOM   7970  CA  VAL A 503     -14.549 -46.013  27.254  1.00  0.78           C  
ATOM   7971  C   VAL A 503     -13.070 -45.876  26.956  1.00  0.78           C  
ATOM   7972  O   VAL A 503     -12.639 -44.886  26.362  1.00  0.78           O  
ATOM   7973  CB  VAL A 503     -14.759 -45.685  28.728  1.00  0.78           C  
ATOM   7974  CG1 VAL A 503     -14.055 -44.393  29.050  1.00  0.78           C  
ATOM   7975  CG2 VAL A 503     -16.187 -45.546  29.026  1.00  0.78           C  
ATOM   7976  H   VAL A 503     -15.333 -47.976  27.673  1.00  0.78           H  
ATOM   7977  HA  VAL A 503     -15.096 -45.278  26.663  1.00  0.78           H  
ATOM   7978  HB  VAL A 503     -14.360 -46.493  29.324  1.00  0.78           H  
ATOM   7979 1HG1 VAL A 503     -14.196 -44.140  30.094  1.00  0.78           H  
ATOM   7980 2HG1 VAL A 503     -12.996 -44.510  28.845  1.00  0.78           H  
ATOM   7981 3HG1 VAL A 503     -14.457 -43.620  28.438  1.00  0.78           H  
ATOM   7982 1HG2 VAL A 503     -16.323 -45.326  30.080  1.00  0.78           H  
ATOM   7983 2HG2 VAL A 503     -16.600 -44.745  28.435  1.00  0.78           H  
ATOM   7984 3HG2 VAL A 503     -16.676 -46.479  28.784  1.00  0.78           H  
ATOM   7985  N   ALA A 504     -12.282 -46.864  27.364  1.00  0.80           N  
ATOM   7986  CA  ALA A 504     -10.853 -46.833  27.134  1.00  0.80           C  
ATOM   7987  C   ALA A 504     -10.567 -46.766  25.642  1.00  0.80           C  
ATOM   7988  O   ALA A 504      -9.683 -46.019  25.207  1.00  0.80           O  
ATOM   7989  CB  ALA A 504     -10.216 -48.060  27.749  1.00  0.80           C  
ATOM   7990  H   ALA A 504     -12.677 -47.663  27.845  1.00  0.80           H  
ATOM   7991  HA  ALA A 504     -10.448 -45.936  27.602  1.00  0.80           H  
ATOM   7992 1HB  ALA A 504      -9.148 -48.047  27.603  1.00  0.80           H  
ATOM   7993 2HB  ALA A 504     -10.431 -48.087  28.817  1.00  0.80           H  
ATOM   7994 3HB  ALA A 504     -10.641 -48.942  27.275  1.00  0.80           H  
ATOM   7995  N   MET A 505     -11.349 -47.505  24.844  1.00  0.82           N  
ATOM   7996  CA  MET A 505     -11.147 -47.481  23.414  1.00  0.82           C  
ATOM   7997  C   MET A 505     -11.741 -46.219  22.817  1.00  0.82           C  
ATOM   7998  O   MET A 505     -11.160 -45.661  21.892  1.00  0.82           O  
ATOM   7999  CB  MET A 505     -11.725 -48.734  22.766  1.00  0.82           C  
ATOM   8000  CG  MET A 505     -10.993 -50.048  23.159  1.00  0.82           C  
ATOM   8001  SD  MET A 505      -9.226 -50.078  22.683  1.00  0.82           S  
ATOM   8002  CE  MET A 505      -8.396 -49.647  24.202  1.00  0.82           C  
ATOM   8003  H   MET A 505     -12.068 -48.123  25.223  1.00  0.82           H  
ATOM   8004  HA  MET A 505     -10.078 -47.468  23.221  1.00  0.82           H  
ATOM   8005 1HB  MET A 505     -12.774 -48.832  23.051  1.00  0.82           H  
ATOM   8006 2HB  MET A 505     -11.690 -48.632  21.682  1.00  0.82           H  
ATOM   8007 1HG  MET A 505     -11.052 -50.176  24.240  1.00  0.82           H  
ATOM   8008 2HG  MET A 505     -11.494 -50.895  22.692  1.00  0.82           H  
ATOM   8009 1HE  MET A 505      -7.317 -49.636  24.038  1.00  0.82           H  
ATOM   8010 2HE  MET A 505      -8.726 -48.665  24.519  1.00  0.82           H  
ATOM   8011 3HE  MET A 505      -8.635 -50.378  24.966  1.00  0.82           H  
ATOM   8012  N   ALA A 506     -12.859 -45.715  23.357  1.00  0.84           N  
ATOM   8013  CA  ALA A 506     -13.418 -44.485  22.814  1.00  0.84           C  
ATOM   8014  C   ALA A 506     -12.398 -43.369  22.954  1.00  0.84           C  
ATOM   8015  O   ALA A 506     -12.160 -42.618  22.012  1.00  0.84           O  
ATOM   8016  CB  ALA A 506     -14.704 -44.118  23.538  1.00  0.84           C  
ATOM   8017  H   ALA A 506     -13.354 -46.189  24.108  1.00  0.84           H  
ATOM   8018  HA  ALA A 506     -13.628 -44.633  21.755  1.00  0.84           H  
ATOM   8019 1HB  ALA A 506     -15.119 -43.212  23.131  1.00  0.84           H  
ATOM   8020 2HB  ALA A 506     -15.429 -44.916  23.425  1.00  0.84           H  
ATOM   8021 3HB  ALA A 506     -14.491 -43.970  24.596  1.00  0.84           H  
ATOM   8022  N   PHE A 507     -11.714 -43.303  24.100  1.00  0.86           N  
ATOM   8023  CA  PHE A 507     -10.700 -42.274  24.267  1.00  0.86           C  
ATOM   8024  C   PHE A 507      -9.504 -42.526  23.367  1.00  0.86           C  
ATOM   8025  O   PHE A 507      -8.954 -41.586  22.778  1.00  0.86           O  
ATOM   8026  CB  PHE A 507     -10.262 -42.156  25.725  1.00  0.86           C  
ATOM   8027  CG  PHE A 507     -11.214 -41.357  26.575  1.00  0.86           C  
ATOM   8028  CD1 PHE A 507     -11.895 -41.930  27.613  1.00  0.86           C  
ATOM   8029  CD2 PHE A 507     -11.410 -40.009  26.324  1.00  0.86           C  
ATOM   8030  CE1 PHE A 507     -12.758 -41.180  28.399  1.00  0.86           C  
ATOM   8031  CE2 PHE A 507     -12.271 -39.259  27.097  1.00  0.86           C  
ATOM   8032  CZ  PHE A 507     -12.940 -39.849  28.140  1.00  0.86           C  
ATOM   8033  H   PHE A 507     -11.931 -43.945  24.865  1.00  0.86           H  
ATOM   8034  HA  PHE A 507     -11.133 -41.320  23.982  1.00  0.86           H  
ATOM   8035 1HB  PHE A 507     -10.181 -43.162  26.155  1.00  0.86           H  
ATOM   8036 2HB  PHE A 507      -9.277 -41.695  25.780  1.00  0.86           H  
ATOM   8037  HD1 PHE A 507     -11.738 -42.984  27.810  1.00  0.86           H  
ATOM   8038  HD2 PHE A 507     -10.872 -39.537  25.498  1.00  0.86           H  
ATOM   8039  HE1 PHE A 507     -13.289 -41.641  29.227  1.00  0.86           H  
ATOM   8040  HE2 PHE A 507     -12.414 -38.199  26.887  1.00  0.86           H  
ATOM   8041  HZ  PHE A 507     -13.617 -39.261  28.759  1.00  0.86           H  
ATOM   8042  N   ALA A 508      -9.103 -43.790  23.205  1.00  0.88           N  
ATOM   8043  CA  ALA A 508      -7.977 -44.061  22.326  1.00  0.88           C  
ATOM   8044  C   ALA A 508      -8.281 -43.611  20.896  1.00  0.88           C  
ATOM   8045  O   ALA A 508      -7.430 -43.034  20.206  1.00  0.88           O  
ATOM   8046  CB  ALA A 508      -7.648 -45.544  22.332  1.00  0.88           C  
ATOM   8047  H   ALA A 508      -9.543 -44.559  23.715  1.00  0.88           H  
ATOM   8048  HA  ALA A 508      -7.137 -43.491  22.693  1.00  0.88           H  
ATOM   8049 1HB  ALA A 508      -6.791 -45.732  21.689  1.00  0.88           H  
ATOM   8050 2HB  ALA A 508      -7.417 -45.865  23.350  1.00  0.88           H  
ATOM   8051 3HB  ALA A 508      -8.505 -46.103  21.963  1.00  0.88           H  
ATOM   8052  N   LEU A 509      -9.516 -43.837  20.470  1.00  0.91           N  
ATOM   8053  CA  LEU A 509      -9.923 -43.488  19.131  1.00  0.91           C  
ATOM   8054  C   LEU A 509     -10.112 -41.986  18.983  1.00  0.91           C  
ATOM   8055  O   LEU A 509      -9.691 -41.421  17.978  1.00  0.91           O  
ATOM   8056  CB  LEU A 509     -11.171 -44.274  18.794  1.00  0.91           C  
ATOM   8057  CG  LEU A 509     -10.921 -45.789  18.720  1.00  0.91           C  
ATOM   8058  CD1 LEU A 509     -12.227 -46.522  18.594  1.00  0.91           C  
ATOM   8059  CD2 LEU A 509     -10.011 -46.080  17.546  1.00  0.91           C  
ATOM   8060  H   LEU A 509     -10.178 -44.316  21.081  1.00  0.91           H  
ATOM   8061  HA  LEU A 509      -9.137 -43.798  18.446  1.00  0.91           H  
ATOM   8062 1HB  LEU A 509     -11.935 -44.079  19.549  1.00  0.91           H  
ATOM   8063 2HB  LEU A 509     -11.516 -43.949  17.831  1.00  0.91           H  
ATOM   8064  HG  LEU A 509     -10.437 -46.120  19.631  1.00  0.91           H  
ATOM   8065 1HD1 LEU A 509     -12.040 -47.594  18.557  1.00  0.91           H  
ATOM   8066 2HD1 LEU A 509     -12.855 -46.290  19.458  1.00  0.91           H  
ATOM   8067 3HD1 LEU A 509     -12.715 -46.213  17.690  1.00  0.91           H  
ATOM   8068 1HD2 LEU A 509      -9.817 -47.152  17.493  1.00  0.91           H  
ATOM   8069 2HD2 LEU A 509     -10.492 -45.750  16.626  1.00  0.91           H  
ATOM   8070 3HD2 LEU A 509      -9.067 -45.546  17.678  1.00  0.91           H  
ATOM   8071  N   MET A 510     -10.656 -41.311  20.003  1.00  0.93           N  
ATOM   8072  CA  MET A 510     -10.811 -39.859  19.928  1.00  0.93           C  
ATOM   8073  C   MET A 510      -9.454 -39.201  19.840  1.00  0.93           C  
ATOM   8074  O   MET A 510      -9.277 -38.200  19.139  1.00  0.93           O  
ATOM   8075  CB  MET A 510     -11.626 -39.328  21.107  1.00  0.93           C  
ATOM   8076  CG  MET A 510     -13.103 -39.665  20.984  1.00  0.93           C  
ATOM   8077  SD  MET A 510     -14.195 -38.920  22.238  1.00  0.93           S  
ATOM   8078  CE  MET A 510     -14.064 -40.033  23.646  1.00  0.93           C  
ATOM   8079  H   MET A 510     -11.003 -41.810  20.821  1.00  0.93           H  
ATOM   8080  HA  MET A 510     -11.346 -39.613  19.027  1.00  0.93           H  
ATOM   8081 1HB  MET A 510     -11.250 -39.765  22.033  1.00  0.93           H  
ATOM   8082 2HB  MET A 510     -11.517 -38.247  21.177  1.00  0.93           H  
ATOM   8083 1HG  MET A 510     -13.453 -39.353  20.004  1.00  0.93           H  
ATOM   8084 2HG  MET A 510     -13.199 -40.722  21.037  1.00  0.93           H  
ATOM   8085 1HE  MET A 510     -14.689 -39.672  24.456  1.00  0.93           H  
ATOM   8086 2HE  MET A 510     -14.390 -41.022  23.357  1.00  0.93           H  
ATOM   8087 3HE  MET A 510     -13.043 -40.074  23.972  1.00  0.93           H  
ATOM   8088  N   SER A 511      -8.476 -39.792  20.510  1.00  0.97           N  
ATOM   8089  CA  SER A 511      -7.136 -39.272  20.476  1.00  0.97           C  
ATOM   8090  C   SER A 511      -6.593 -39.352  19.040  1.00  0.97           C  
ATOM   8091  O   SER A 511      -6.047 -38.376  18.508  1.00  0.97           O  
ATOM   8092  CB  SER A 511      -6.313 -40.090  21.444  1.00  0.97           C  
ATOM   8093  OG  SER A 511      -6.800 -39.913  22.740  1.00  0.97           O  
ATOM   8094  H   SER A 511      -8.676 -40.603  21.096  1.00  0.97           H  
ATOM   8095  HA  SER A 511      -7.160 -38.232  20.793  1.00  0.97           H  
ATOM   8096 1HB  SER A 511      -6.346 -41.128  21.182  1.00  0.97           H  
ATOM   8097 2HB  SER A 511      -5.304 -39.792  21.412  1.00  0.97           H  
ATOM   8098  HG  SER A 511      -7.679 -40.358  22.757  1.00  0.97           H  
ATOM   8099  N   ALA A 512      -6.812 -40.498  18.384  1.00  1.01           N  
ATOM   8100  CA  ALA A 512      -6.396 -40.669  16.993  1.00  1.01           C  
ATOM   8101  C   ALA A 512      -7.126 -39.693  16.061  1.00  1.01           C  
ATOM   8102  O   ALA A 512      -6.516 -39.099  15.160  1.00  1.01           O  
ATOM   8103  CB  ALA A 512      -6.654 -42.101  16.555  1.00  1.01           C  
ATOM   8104  H   ALA A 512      -7.247 -41.281  18.876  1.00  1.01           H  
ATOM   8105  HA  ALA A 512      -5.332 -40.461  16.927  1.00  1.01           H  
ATOM   8106 1HB  ALA A 512      -6.316 -42.236  15.530  1.00  1.01           H  
ATOM   8107 2HB  ALA A 512      -6.107 -42.786  17.211  1.00  1.01           H  
ATOM   8108 3HB  ALA A 512      -7.718 -42.314  16.617  1.00  1.01           H  
ATOM   8109  N   LEU A 513      -8.423 -39.487  16.314  1.00  1.06           N  
ATOM   8110  CA  LEU A 513      -9.246 -38.596  15.502  1.00  1.06           C  
ATOM   8111  C   LEU A 513      -8.764 -37.161  15.626  1.00  1.06           C  
ATOM   8112  O   LEU A 513      -8.798 -36.421  14.645  1.00  1.06           O  
ATOM   8113  CB  LEU A 513     -10.700 -38.703  15.916  1.00  1.06           C  
ATOM   8114  CG  LEU A 513     -11.387 -40.035  15.616  1.00  1.06           C  
ATOM   8115  CD1 LEU A 513     -12.704 -40.059  16.279  1.00  1.06           C  
ATOM   8116  CD2 LEU A 513     -11.577 -40.218  14.147  1.00  1.06           C  
ATOM   8117  H   LEU A 513      -8.862 -40.008  17.073  1.00  1.06           H  
ATOM   8118  HA  LEU A 513      -9.159 -38.899  14.459  1.00  1.06           H  
ATOM   8119 1HB  LEU A 513     -10.745 -38.556  16.980  1.00  1.06           H  
ATOM   8120 2HB  LEU A 513     -11.267 -37.913  15.423  1.00  1.06           H  
ATOM   8121  HG  LEU A 513     -10.787 -40.837  15.995  1.00  1.06           H  
ATOM   8122 1HD1 LEU A 513     -13.146 -40.993  16.078  1.00  1.06           H  
ATOM   8123 2HD1 LEU A 513     -12.598 -39.943  17.332  1.00  1.06           H  
ATOM   8124 3HD1 LEU A 513     -13.315 -39.262  15.888  1.00  1.06           H  
ATOM   8125 1HD2 LEU A 513     -12.068 -41.173  13.960  1.00  1.06           H  
ATOM   8126 2HD2 LEU A 513     -12.196 -39.425  13.770  1.00  1.06           H  
ATOM   8127 3HD2 LEU A 513     -10.610 -40.201  13.642  1.00  1.06           H  
ATOM   8128  N   TYR A 514      -8.288 -36.767  16.819  1.00  1.11           N  
ATOM   8129  CA  TYR A 514      -7.739 -35.427  17.012  1.00  1.11           C  
ATOM   8130  C   TYR A 514      -6.646 -35.228  15.972  1.00  1.11           C  
ATOM   8131  O   TYR A 514      -6.572 -34.189  15.319  1.00  1.11           O  
ATOM   8132  CB  TYR A 514      -7.191 -35.201  18.424  1.00  1.11           C  
ATOM   8133  CG  TYR A 514      -6.633 -33.788  18.630  1.00  1.11           C  
ATOM   8134  CD1 TYR A 514      -7.491 -32.723  18.876  1.00  1.11           C  
ATOM   8135  CD2 TYR A 514      -5.279 -33.565  18.563  1.00  1.11           C  
ATOM   8136  CE1 TYR A 514      -6.982 -31.447  19.056  1.00  1.11           C  
ATOM   8137  CE2 TYR A 514      -4.767 -32.285  18.737  1.00  1.11           C  
ATOM   8138  CZ  TYR A 514      -5.613 -31.233  18.986  1.00  1.11           C  
ATOM   8139  OH  TYR A 514      -5.111 -29.960  19.159  1.00  1.11           O  
ATOM   8140  H   TYR A 514      -8.329 -37.410  17.611  1.00  1.11           H  
ATOM   8141  HA  TYR A 514      -8.524 -34.695  16.828  1.00  1.11           H  
ATOM   8142 1HB  TYR A 514      -7.976 -35.383  19.160  1.00  1.11           H  
ATOM   8143 2HB  TYR A 514      -6.390 -35.908  18.622  1.00  1.11           H  
ATOM   8144  HD1 TYR A 514      -8.567 -32.892  18.927  1.00  1.11           H  
ATOM   8145  HD2 TYR A 514      -4.615 -34.404  18.372  1.00  1.11           H  
ATOM   8146  HE1 TYR A 514      -7.657 -30.613  19.247  1.00  1.11           H  
ATOM   8147  HE2 TYR A 514      -3.689 -32.113  18.681  1.00  1.11           H  
ATOM   8148  HH  TYR A 514      -5.828 -29.362  19.388  1.00  1.11           H  
ATOM   8149  N   GLY A 515      -5.777 -36.225  15.820  1.00  1.16           N  
ATOM   8150  CA  GLY A 515      -4.731 -36.135  14.810  1.00  1.16           C  
ATOM   8151  C   GLY A 515      -5.331 -35.787  13.432  1.00  1.16           C  
ATOM   8152  O   GLY A 515      -4.922 -34.803  12.802  1.00  1.16           O  
ATOM   8153  H   GLY A 515      -5.865 -37.056  16.416  1.00  1.16           H  
ATOM   8154 1HA  GLY A 515      -4.005 -35.378  15.102  1.00  1.16           H  
ATOM   8155 2HA  GLY A 515      -4.207 -37.089  14.751  1.00  1.16           H  
ATOM   8156  N   ASP A 516      -6.300 -36.590  12.964  1.00  1.18           N  
ATOM   8157  CA  ASP A 516      -6.920 -36.330  11.647  1.00  1.18           C  
ATOM   8158  C   ASP A 516      -7.616 -34.959  11.577  1.00  1.18           C  
ATOM   8159  O   ASP A 516      -7.610 -34.297  10.531  1.00  1.18           O  
ATOM   8160  CB  ASP A 516      -7.919 -37.430  11.256  1.00  1.18           C  
ATOM   8161  CG  ASP A 516      -7.249 -38.769  10.834  1.00  1.18           C  
ATOM   8162  OD1 ASP A 516      -6.052 -38.783  10.636  1.00  1.18           O  
ATOM   8163  OD2 ASP A 516      -7.952 -39.741  10.666  1.00  1.18           O  
ATOM   8164  H   ASP A 516      -6.595 -37.379  13.548  1.00  1.18           H  
ATOM   8165  HA  ASP A 516      -6.129 -36.334  10.901  1.00  1.18           H  
ATOM   8166 1HB  ASP A 516      -8.579 -37.626  12.109  1.00  1.18           H  
ATOM   8167 2HB  ASP A 516      -8.546 -37.079  10.436  1.00  1.18           H  
ATOM   8168  N   PHE A 517      -8.216 -34.539  12.686  1.00  1.19           N  
ATOM   8169  CA  PHE A 517      -8.890 -33.250  12.779  1.00  1.19           C  
ATOM   8170  C   PHE A 517      -7.909 -32.146  12.473  1.00  1.19           C  
ATOM   8171  O   PHE A 517      -8.167 -31.284  11.629  1.00  1.19           O  
ATOM   8172  CB  PHE A 517      -9.465 -33.060  14.182  1.00  1.19           C  
ATOM   8173  CG  PHE A 517     -10.079 -31.749  14.467  1.00  1.19           C  
ATOM   8174  CD1 PHE A 517     -11.373 -31.463  14.086  1.00  1.19           C  
ATOM   8175  CD2 PHE A 517      -9.344 -30.782  15.142  1.00  1.19           C  
ATOM   8176  CE1 PHE A 517     -11.927 -30.238  14.381  1.00  1.19           C  
ATOM   8177  CE2 PHE A 517      -9.888 -29.556  15.432  1.00  1.19           C  
ATOM   8178  CZ  PHE A 517     -11.184 -29.281  15.054  1.00  1.19           C  
ATOM   8179  H   PHE A 517      -8.207 -35.141  13.506  1.00  1.19           H  
ATOM   8180  HA  PHE A 517      -9.691 -33.207  12.046  1.00  1.19           H  
ATOM   8181 1HB  PHE A 517     -10.209 -33.836  14.369  1.00  1.19           H  
ATOM   8182 2HB  PHE A 517      -8.687 -33.199  14.901  1.00  1.19           H  
ATOM   8183  HD1 PHE A 517     -11.956 -32.219  13.559  1.00  1.19           H  
ATOM   8184  HD2 PHE A 517      -8.322 -31.011  15.442  1.00  1.19           H  
ATOM   8185  HE1 PHE A 517     -12.951 -30.024  14.084  1.00  1.19           H  
ATOM   8186  HE2 PHE A 517      -9.298 -28.809  15.961  1.00  1.19           H  
ATOM   8187  HZ  PHE A 517     -11.623 -28.315  15.286  1.00  1.19           H  
ATOM   8188  N   MET A 518      -6.764 -32.187  13.143  1.00  1.18           N  
ATOM   8189  CA  MET A 518      -5.761 -31.164  12.966  1.00  1.18           C  
ATOM   8190  C   MET A 518      -5.232 -31.159  11.531  1.00  1.18           C  
ATOM   8191  O   MET A 518      -4.940 -30.092  10.978  1.00  1.18           O  
ATOM   8192  CB  MET A 518      -4.653 -31.399  13.979  1.00  1.18           C  
ATOM   8193  CG  MET A 518      -5.073 -31.157  15.405  1.00  1.18           C  
ATOM   8194  SD  MET A 518      -5.640 -29.494  15.671  1.00  1.18           S  
ATOM   8195  CE  MET A 518      -4.076 -28.684  15.456  1.00  1.18           C  
ATOM   8196  H   MET A 518      -6.605 -32.942  13.815  1.00  1.18           H  
ATOM   8197  HA  MET A 518      -6.218 -30.196  13.161  1.00  1.18           H  
ATOM   8198 1HB  MET A 518      -4.286 -32.425  13.897  1.00  1.18           H  
ATOM   8199 2HB  MET A 518      -3.838 -30.736  13.780  1.00  1.18           H  
ATOM   8200 1HG  MET A 518      -5.871 -31.841  15.678  1.00  1.18           H  
ATOM   8201 2HG  MET A 518      -4.223 -31.343  16.057  1.00  1.18           H  
ATOM   8202 1HE  MET A 518      -4.199 -27.609  15.576  1.00  1.18           H  
ATOM   8203 2HE  MET A 518      -3.368 -29.058  16.202  1.00  1.18           H  
ATOM   8204 3HE  MET A 518      -3.700 -28.903  14.463  1.00  1.18           H  
ATOM   8205  N   GLN A 519      -5.158 -32.335  10.897  1.00  1.16           N  
ATOM   8206  CA  GLN A 519      -4.706 -32.393   9.510  1.00  1.16           C  
ATOM   8207  C   GLN A 519      -5.689 -31.678   8.594  1.00  1.16           C  
ATOM   8208  O   GLN A 519      -5.276 -30.962   7.675  1.00  1.16           O  
ATOM   8209  CB  GLN A 519      -4.548 -33.837   9.054  1.00  1.16           C  
ATOM   8210  CG  GLN A 519      -3.414 -34.537   9.712  1.00  1.16           C  
ATOM   8211  CD  GLN A 519      -3.359 -36.004   9.350  1.00  1.16           C  
ATOM   8212  OE1 GLN A 519      -3.346 -36.369   8.167  1.00  1.16           O  
ATOM   8213  NE2 GLN A 519      -3.329 -36.853  10.366  1.00  1.16           N  
ATOM   8214  H   GLN A 519      -5.379 -33.196  11.404  1.00  1.16           H  
ATOM   8215  HA  GLN A 519      -3.741 -31.892   9.439  1.00  1.16           H  
ATOM   8216 1HB  GLN A 519      -5.456 -34.390   9.263  1.00  1.16           H  
ATOM   8217 2HB  GLN A 519      -4.390 -33.866   7.977  1.00  1.16           H  
ATOM   8218 1HG  GLN A 519      -2.510 -34.047   9.396  1.00  1.16           H  
ATOM   8219 2HG  GLN A 519      -3.524 -34.452  10.788  1.00  1.16           H  
ATOM   8220 1HE2 GLN A 519      -3.327 -37.845  10.201  1.00  1.16           H  
ATOM   8221 2HE2 GLN A 519      -3.342 -36.500  11.306  1.00  1.16           H  
ATOM   8222  N   ALA A 520      -6.990 -31.862   8.855  1.00  1.13           N  
ATOM   8223  CA  ALA A 520      -8.035 -31.201   8.084  1.00  1.13           C  
ATOM   8224  C   ALA A 520      -7.950 -29.705   8.247  1.00  1.13           C  
ATOM   8225  O   ALA A 520      -8.144 -28.955   7.286  1.00  1.13           O  
ATOM   8226  CB  ALA A 520      -9.383 -31.690   8.507  1.00  1.13           C  
ATOM   8227  H   ALA A 520      -7.256 -32.497   9.613  1.00  1.13           H  
ATOM   8228  HA  ALA A 520      -7.883 -31.432   7.035  1.00  1.13           H  
ATOM   8229 1HB  ALA A 520     -10.158 -31.217   7.908  1.00  1.13           H  
ATOM   8230 2HB  ALA A 520      -9.384 -32.737   8.358  1.00  1.13           H  
ATOM   8231 3HB  ALA A 520      -9.547 -31.467   9.558  1.00  1.13           H  
ATOM   8232  N   VAL A 521      -7.621 -29.259   9.461  1.00  1.10           N  
ATOM   8233  CA  VAL A 521      -7.471 -27.837   9.704  1.00  1.10           C  
ATOM   8234  C   VAL A 521      -6.298 -27.336   8.863  1.00  1.10           C  
ATOM   8235  O   VAL A 521      -6.409 -26.313   8.193  1.00  1.10           O  
ATOM   8236  CB  VAL A 521      -7.263 -27.541  11.202  1.00  1.10           C  
ATOM   8237  CG1 VAL A 521      -6.916 -26.066  11.389  1.00  1.10           C  
ATOM   8238  CG2 VAL A 521      -8.552 -27.909  11.986  1.00  1.10           C  
ATOM   8239  H   VAL A 521      -7.506 -29.929  10.226  1.00  1.10           H  
ATOM   8240  HA  VAL A 521      -8.379 -27.327   9.384  1.00  1.10           H  
ATOM   8241  HB  VAL A 521      -6.428 -28.129  11.573  1.00  1.10           H  
ATOM   8242 1HG1 VAL A 521      -6.756 -25.859  12.445  1.00  1.10           H  
ATOM   8243 2HG1 VAL A 521      -6.008 -25.835  10.834  1.00  1.10           H  
ATOM   8244 3HG1 VAL A 521      -7.735 -25.439  11.018  1.00  1.10           H  
ATOM   8245 1HG2 VAL A 521      -8.403 -27.710  13.047  1.00  1.10           H  
ATOM   8246 2HG2 VAL A 521      -9.386 -27.313  11.617  1.00  1.10           H  
ATOM   8247 3HG2 VAL A 521      -8.776 -28.959  11.850  1.00  1.10           H  
ATOM   8248  N   GLY A 522      -5.194 -28.085   8.854  1.00  1.07           N  
ATOM   8249  CA  GLY A 522      -4.022 -27.739   8.051  1.00  1.07           C  
ATOM   8250  C   GLY A 522      -4.399 -27.604   6.570  1.00  1.07           C  
ATOM   8251  O   GLY A 522      -4.044 -26.623   5.901  1.00  1.07           O  
ATOM   8252  H   GLY A 522      -5.160 -28.917   9.445  1.00  1.07           H  
ATOM   8253 1HA  GLY A 522      -3.595 -26.807   8.414  1.00  1.07           H  
ATOM   8254 2HA  GLY A 522      -3.266 -28.517   8.172  1.00  1.07           H  
ATOM   8255  N   ALA A 523      -5.098 -28.618   6.048  1.00  1.04           N  
ATOM   8256  CA  ALA A 523      -5.546 -28.618   4.657  1.00  1.04           C  
ATOM   8257  C   ALA A 523      -6.456 -27.432   4.382  1.00  1.04           C  
ATOM   8258  O   ALA A 523      -6.336 -26.757   3.352  1.00  1.04           O  
ATOM   8259  CB  ALA A 523      -6.282 -29.910   4.369  1.00  1.04           C  
ATOM   8260  H   ALA A 523      -5.330 -29.411   6.648  1.00  1.04           H  
ATOM   8261  HA  ALA A 523      -4.679 -28.531   4.010  1.00  1.04           H  
ATOM   8262 1HB  ALA A 523      -6.609 -29.930   3.344  1.00  1.04           H  
ATOM   8263 2HB  ALA A 523      -5.616 -30.751   4.554  1.00  1.04           H  
ATOM   8264 3HB  ALA A 523      -7.147 -29.986   5.022  1.00  1.04           H  
ATOM   8265  N   SER A 524      -7.327 -27.131   5.340  1.00  1.02           N  
ATOM   8266  CA  SER A 524      -8.249 -26.035   5.202  1.00  1.02           C  
ATOM   8267  C   SER A 524      -7.484 -24.725   5.142  1.00  1.02           C  
ATOM   8268  O   SER A 524      -7.809 -23.875   4.327  1.00  1.02           O  
ATOM   8269  CB  SER A 524      -9.244 -26.067   6.323  1.00  1.02           C  
ATOM   8270  OG  SER A 524     -10.001 -27.235   6.239  1.00  1.02           O  
ATOM   8271  H   SER A 524      -7.386 -27.712   6.173  1.00  1.02           H  
ATOM   8272  HA  SER A 524      -8.793 -26.159   4.268  1.00  1.02           H  
ATOM   8273 1HB  SER A 524      -8.741 -26.012   7.281  1.00  1.02           H  
ATOM   8274 2HB  SER A 524      -9.892 -25.217   6.239  1.00  1.02           H  
ATOM   8275  HG  SER A 524      -9.377 -27.966   6.465  1.00  1.02           H  
ATOM   8276  N   ILE A 525      -6.427 -24.580   5.944  1.00  1.00           N  
ATOM   8277  CA  ILE A 525      -5.613 -23.368   5.919  1.00  1.00           C  
ATOM   8278  C   ILE A 525      -5.018 -23.149   4.551  1.00  1.00           C  
ATOM   8279  O   ILE A 525      -5.058 -22.038   4.023  1.00  1.00           O  
ATOM   8280  CB  ILE A 525      -4.513 -23.393   6.993  1.00  1.00           C  
ATOM   8281  CG1 ILE A 525      -5.169 -23.274   8.381  1.00  1.00           C  
ATOM   8282  CG2 ILE A 525      -3.499 -22.283   6.727  1.00  1.00           C  
ATOM   8283  CD1 ILE A 525      -4.267 -23.577   9.527  1.00  1.00           C  
ATOM   8284  H   ILE A 525      -6.211 -25.318   6.615  1.00  1.00           H  
ATOM   8285  HA  ILE A 525      -6.236 -22.513   6.128  1.00  1.00           H  
ATOM   8286  HB  ILE A 525      -4.005 -24.350   6.966  1.00  1.00           H  
ATOM   8287 1HG1 ILE A 525      -5.521 -22.261   8.506  1.00  1.00           H  
ATOM   8288 2HG1 ILE A 525      -6.020 -23.936   8.426  1.00  1.00           H  
ATOM   8289 1HG2 ILE A 525      -2.725 -22.310   7.488  1.00  1.00           H  
ATOM   8290 2HG2 ILE A 525      -3.050 -22.424   5.745  1.00  1.00           H  
ATOM   8291 3HG2 ILE A 525      -3.994 -21.320   6.749  1.00  1.00           H  
ATOM   8292 1HD1 ILE A 525      -4.824 -23.453  10.459  1.00  1.00           H  
ATOM   8293 2HD1 ILE A 525      -3.914 -24.602   9.447  1.00  1.00           H  
ATOM   8294 3HD1 ILE A 525      -3.424 -22.894   9.514  1.00  1.00           H  
ATOM   8295  N   ARG A 526      -4.498 -24.203   3.935  1.00  0.98           N  
ATOM   8296  CA  ARG A 526      -3.943 -24.025   2.603  1.00  0.98           C  
ATOM   8297  C   ARG A 526      -5.041 -23.552   1.622  1.00  0.98           C  
ATOM   8298  O   ARG A 526      -4.815 -22.640   0.813  1.00  0.98           O  
ATOM   8299  CB  ARG A 526      -3.297 -25.320   2.148  1.00  0.98           C  
ATOM   8300  CG  ARG A 526      -2.006 -25.671   2.927  1.00  0.98           C  
ATOM   8301  CD  ARG A 526      -1.223 -26.761   2.277  1.00  0.98           C  
ATOM   8302  NE  ARG A 526      -1.939 -28.027   2.248  1.00  0.98           N  
ATOM   8303  CZ  ARG A 526      -1.899 -28.976   3.215  1.00  0.98           C  
ATOM   8304  NH1 ARG A 526      -1.180 -28.822   4.292  1.00  0.98           N  
ATOM   8305  NH2 ARG A 526      -2.601 -30.075   3.078  1.00  0.98           N  
ATOM   8306  H   ARG A 526      -4.476 -25.113   4.405  1.00  0.98           H  
ATOM   8307  HA  ARG A 526      -3.172 -23.258   2.653  1.00  0.98           H  
ATOM   8308 1HB  ARG A 526      -4.001 -26.147   2.284  1.00  0.98           H  
ATOM   8309 2HB  ARG A 526      -3.059 -25.269   1.087  1.00  0.98           H  
ATOM   8310 1HG  ARG A 526      -1.371 -24.790   2.997  1.00  0.98           H  
ATOM   8311 2HG  ARG A 526      -2.280 -26.002   3.933  1.00  0.98           H  
ATOM   8312 1HD  ARG A 526      -1.007 -26.477   1.255  1.00  0.98           H  
ATOM   8313 2HD  ARG A 526      -0.281 -26.913   2.812  1.00  0.98           H  
ATOM   8314  HE  ARG A 526      -2.570 -28.197   1.441  1.00  0.98           H  
ATOM   8315 1HH1 ARG A 526      -0.627 -27.984   4.417  1.00  0.98           H  
ATOM   8316 2HH1 ARG A 526      -1.203 -29.551   4.986  1.00  0.98           H  
ATOM   8317 1HH2 ARG A 526      -3.171 -30.201   2.231  1.00  0.98           H  
ATOM   8318 2HH2 ARG A 526      -2.589 -30.782   3.789  1.00  0.98           H  
ATOM   8319  N   ILE A 527      -6.247 -24.117   1.749  1.00  0.98           N  
ATOM   8320  CA  ILE A 527      -7.379 -23.727   0.908  1.00  0.98           C  
ATOM   8321  C   ILE A 527      -7.823 -22.297   1.150  1.00  0.98           C  
ATOM   8322  O   ILE A 527      -8.054 -21.546   0.203  1.00  0.98           O  
ATOM   8323  CB  ILE A 527      -8.579 -24.663   1.123  1.00  0.98           C  
ATOM   8324  CG1 ILE A 527      -8.263 -26.042   0.580  1.00  0.98           C  
ATOM   8325  CG2 ILE A 527      -9.843 -24.075   0.525  1.00  0.98           C  
ATOM   8326  CD1 ILE A 527      -9.264 -27.072   1.002  1.00  0.98           C  
ATOM   8327  H   ILE A 527      -6.371 -24.867   2.433  1.00  0.98           H  
ATOM   8328  HA  ILE A 527      -7.068 -23.810  -0.132  1.00  0.98           H  
ATOM   8329  HB  ILE A 527      -8.741 -24.788   2.185  1.00  0.98           H  
ATOM   8330 1HG1 ILE A 527      -8.246 -26.003  -0.507  1.00  0.98           H  
ATOM   8331 2HG1 ILE A 527      -7.274 -26.345   0.932  1.00  0.98           H  
ATOM   8332 1HG2 ILE A 527     -10.651 -24.749   0.711  1.00  0.98           H  
ATOM   8333 2HG2 ILE A 527     -10.047 -23.119   0.991  1.00  0.98           H  
ATOM   8334 3HG2 ILE A 527      -9.744 -23.933  -0.525  1.00  0.98           H  
ATOM   8335 1HD1 ILE A 527      -9.003 -28.026   0.587  1.00  0.98           H  
ATOM   8336 2HD1 ILE A 527      -9.282 -27.144   2.089  1.00  0.98           H  
ATOM   8337 3HD1 ILE A 527     -10.234 -26.775   0.640  1.00  0.98           H  
ATOM   8338  N   PHE A 528      -7.945 -21.908   2.414  1.00  0.98           N  
ATOM   8339  CA  PHE A 528      -8.391 -20.569   2.734  1.00  0.98           C  
ATOM   8340  C   PHE A 528      -7.362 -19.534   2.324  1.00  0.98           C  
ATOM   8341  O   PHE A 528      -7.727 -18.502   1.767  1.00  0.98           O  
ATOM   8342  CB  PHE A 528      -8.797 -20.459   4.197  1.00  0.98           C  
ATOM   8343  CG  PHE A 528     -10.207 -21.036   4.461  1.00  0.98           C  
ATOM   8344  CD1 PHE A 528     -10.394 -22.272   5.023  1.00  0.98           C  
ATOM   8345  CD2 PHE A 528     -11.340 -20.319   4.134  1.00  0.98           C  
ATOM   8346  CE1 PHE A 528     -11.624 -22.786   5.258  1.00  0.98           C  
ATOM   8347  CE2 PHE A 528     -12.600 -20.849   4.368  1.00  0.98           C  
ATOM   8348  CZ  PHE A 528     -12.720 -22.089   4.938  1.00  0.98           C  
ATOM   8349  H   PHE A 528      -7.736 -22.565   3.155  1.00  0.98           H  
ATOM   8350  HA  PHE A 528      -9.287 -20.379   2.165  1.00  0.98           H  
ATOM   8351 1HB  PHE A 528      -8.072 -20.999   4.804  1.00  0.98           H  
ATOM   8352 2HB  PHE A 528      -8.780 -19.416   4.504  1.00  0.98           H  
ATOM   8353  HD1 PHE A 528      -9.554 -22.842   5.289  1.00  0.98           H  
ATOM   8354  HD2 PHE A 528     -11.232 -19.328   3.679  1.00  0.98           H  
ATOM   8355  HE1 PHE A 528     -11.719 -23.759   5.712  1.00  0.98           H  
ATOM   8356  HE2 PHE A 528     -13.493 -20.285   4.103  1.00  0.98           H  
ATOM   8357  HZ  PHE A 528     -13.687 -22.510   5.142  1.00  0.98           H  
ATOM   8358  N   ASP A 529      -6.067 -19.819   2.480  1.00  1.00           N  
ATOM   8359  CA  ASP A 529      -5.110 -18.842   1.981  1.00  1.00           C  
ATOM   8360  C   ASP A 529      -5.306 -18.637   0.475  1.00  1.00           C  
ATOM   8361  O   ASP A 529      -5.225 -17.508  -0.014  1.00  1.00           O  
ATOM   8362  CB  ASP A 529      -3.661 -19.229   2.294  1.00  1.00           C  
ATOM   8363  CG  ASP A 529      -3.232 -18.974   3.773  1.00  1.00           C  
ATOM   8364  OD1 ASP A 529      -3.944 -18.274   4.483  1.00  1.00           O  
ATOM   8365  OD2 ASP A 529      -2.149 -19.430   4.154  1.00  1.00           O  
ATOM   8366  H   ASP A 529      -5.754 -20.674   2.943  1.00  1.00           H  
ATOM   8367  HA  ASP A 529      -5.307 -17.891   2.476  1.00  1.00           H  
ATOM   8368 1HB  ASP A 529      -3.536 -20.298   2.081  1.00  1.00           H  
ATOM   8369 2HB  ASP A 529      -2.992 -18.685   1.630  1.00  1.00           H  
ATOM   8370  N   LEU A 530      -5.613 -19.705  -0.277  1.00  1.03           N  
ATOM   8371  CA  LEU A 530      -5.881 -19.500  -1.696  1.00  1.03           C  
ATOM   8372  C   LEU A 530      -7.211 -18.735  -1.907  1.00  1.03           C  
ATOM   8373  O   LEU A 530      -7.274 -17.805  -2.716  1.00  1.03           O  
ATOM   8374  CB  LEU A 530      -5.914 -20.839  -2.445  1.00  1.03           C  
ATOM   8375  CG  LEU A 530      -4.580 -21.588  -2.575  1.00  1.03           C  
ATOM   8376  CD1 LEU A 530      -4.821 -22.971  -3.216  1.00  1.03           C  
ATOM   8377  CD2 LEU A 530      -3.646 -20.757  -3.412  1.00  1.03           C  
ATOM   8378  H   LEU A 530      -5.641 -20.643   0.128  1.00  1.03           H  
ATOM   8379  HA  LEU A 530      -5.075 -18.898  -2.111  1.00  1.03           H  
ATOM   8380 1HB  LEU A 530      -6.617 -21.500  -1.942  1.00  1.03           H  
ATOM   8381 2HB  LEU A 530      -6.264 -20.643  -3.449  1.00  1.03           H  
ATOM   8382  HG  LEU A 530      -4.146 -21.744  -1.584  1.00  1.03           H  
ATOM   8383 1HD1 LEU A 530      -3.876 -23.505  -3.307  1.00  1.03           H  
ATOM   8384 2HD1 LEU A 530      -5.500 -23.543  -2.582  1.00  1.03           H  
ATOM   8385 3HD1 LEU A 530      -5.264 -22.846  -4.204  1.00  1.03           H  
ATOM   8386 1HD2 LEU A 530      -2.690 -21.270  -3.517  1.00  1.03           H  
ATOM   8387 2HD2 LEU A 530      -4.091 -20.606  -4.390  1.00  1.03           H  
ATOM   8388 3HD2 LEU A 530      -3.491 -19.792  -2.928  1.00  1.03           H  
ATOM   8389  N   LEU A 531      -8.247 -19.053  -1.111  1.00  1.07           N  
ATOM   8390  CA  LEU A 531      -9.563 -18.396  -1.229  1.00  1.07           C  
ATOM   8391  C   LEU A 531      -9.496 -16.903  -0.951  1.00  1.07           C  
ATOM   8392  O   LEU A 531     -10.225 -16.117  -1.560  1.00  1.07           O  
ATOM   8393  CB  LEU A 531     -10.601 -18.989  -0.250  1.00  1.07           C  
ATOM   8394  CG  LEU A 531     -11.116 -20.394  -0.542  1.00  1.07           C  
ATOM   8395  CD1 LEU A 531     -11.942 -20.934   0.610  1.00  1.07           C  
ATOM   8396  CD2 LEU A 531     -11.967 -20.310  -1.716  1.00  1.07           C  
ATOM   8397  H   LEU A 531      -8.132 -19.813  -0.444  1.00  1.07           H  
ATOM   8398  HA  LEU A 531      -9.922 -18.542  -2.244  1.00  1.07           H  
ATOM   8399 1HB  LEU A 531     -10.179 -18.969   0.739  1.00  1.07           H  
ATOM   8400 2HB  LEU A 531     -11.466 -18.328  -0.247  1.00  1.07           H  
ATOM   8401  HG  LEU A 531     -10.290 -21.064  -0.720  1.00  1.07           H  
ATOM   8402 1HD1 LEU A 531     -12.311 -21.926   0.353  1.00  1.07           H  
ATOM   8403 2HD1 LEU A 531     -11.336 -21.004   1.485  1.00  1.07           H  
ATOM   8404 3HD1 LEU A 531     -12.784 -20.273   0.800  1.00  1.07           H  
ATOM   8405 1HD2 LEU A 531     -12.343 -21.294  -1.923  1.00  1.07           H  
ATOM   8406 2HD2 LEU A 531     -12.800 -19.638  -1.519  1.00  1.07           H  
ATOM   8407 3HD2 LEU A 531     -11.393 -19.935  -2.549  1.00  1.07           H  
ATOM   8408  N   ASP A 532      -8.609 -16.510  -0.052  1.00  1.12           N  
ATOM   8409  CA  ASP A 532      -8.478 -15.127   0.363  1.00  1.12           C  
ATOM   8410  C   ASP A 532      -7.516 -14.310  -0.500  1.00  1.12           C  
ATOM   8411  O   ASP A 532      -7.238 -13.146  -0.191  1.00  1.12           O  
ATOM   8412  CB  ASP A 532      -8.056 -15.065   1.834  1.00  1.12           C  
ATOM   8413  CG  ASP A 532      -9.164 -15.554   2.789  1.00  1.12           C  
ATOM   8414  OD1 ASP A 532     -10.309 -15.522   2.423  1.00  1.12           O  
ATOM   8415  OD2 ASP A 532      -8.864 -15.922   3.902  1.00  1.12           O  
ATOM   8416  H   ASP A 532      -8.042 -17.218   0.413  1.00  1.12           H  
ATOM   8417  HA  ASP A 532      -9.461 -14.663   0.282  1.00  1.12           H  
ATOM   8418 1HB  ASP A 532      -7.173 -15.701   1.972  1.00  1.12           H  
ATOM   8419 2HB  ASP A 532      -7.779 -14.047   2.094  1.00  1.12           H  
ATOM   8420  N   ARG A 533      -7.001 -14.885  -1.589  1.00  1.17           N  
ATOM   8421  CA  ARG A 533      -6.113 -14.107  -2.439  1.00  1.17           C  
ATOM   8422  C   ARG A 533      -6.901 -13.159  -3.331  1.00  1.17           C  
ATOM   8423  O   ARG A 533      -7.660 -13.570  -4.215  1.00  1.17           O  
ATOM   8424  CB  ARG A 533      -5.250 -15.008  -3.320  1.00  1.17           C  
ATOM   8425  CG  ARG A 533      -4.311 -14.269  -4.334  1.00  1.17           C  
ATOM   8426  CD  ARG A 533      -3.207 -13.510  -3.675  1.00  1.17           C  
ATOM   8427  NE  ARG A 533      -2.073 -13.203  -4.595  1.00  1.17           N  
ATOM   8428  CZ  ARG A 533      -1.927 -12.089  -5.382  1.00  1.17           C  
ATOM   8429  NH1 ARG A 533      -2.809 -11.138  -5.445  1.00  1.17           N  
ATOM   8430  NH2 ARG A 533      -0.855 -11.920  -6.132  1.00  1.17           N  
ATOM   8431  H   ARG A 533      -7.222 -15.851  -1.839  1.00  1.17           H  
ATOM   8432  HA  ARG A 533      -5.452 -13.521  -1.801  1.00  1.17           H  
ATOM   8433 1HB  ARG A 533      -4.630 -15.643  -2.688  1.00  1.17           H  
ATOM   8434 2HB  ARG A 533      -5.898 -15.672  -3.899  1.00  1.17           H  
ATOM   8435 1HG  ARG A 533      -3.895 -14.981  -5.028  1.00  1.17           H  
ATOM   8436 2HG  ARG A 533      -4.905 -13.540  -4.890  1.00  1.17           H  
ATOM   8437 1HD  ARG A 533      -3.607 -12.563  -3.307  1.00  1.17           H  
ATOM   8438 2HD  ARG A 533      -2.821 -14.089  -2.839  1.00  1.17           H  
ATOM   8439  HE  ARG A 533      -1.327 -13.878  -4.625  1.00  1.17           H  
ATOM   8440 1HH1 ARG A 533      -3.693 -11.160  -4.937  1.00  1.17           H  
ATOM   8441 2HH1 ARG A 533      -2.599 -10.338  -6.066  1.00  1.17           H  
ATOM   8442 1HH2 ARG A 533      -0.117 -12.601  -6.148  1.00  1.17           H  
ATOM   8443 2HH2 ARG A 533      -0.808 -11.050  -6.707  1.00  1.17           H  
ATOM   8444  N   ILE A 534      -6.708 -11.872  -3.103  1.00  1.21           N  
ATOM   8445  CA  ILE A 534      -7.382 -10.859  -3.888  1.00  1.21           C  
ATOM   8446  C   ILE A 534      -6.591 -10.707  -5.192  1.00  1.21           C  
ATOM   8447  O   ILE A 534      -5.373 -10.568  -5.110  1.00  1.21           O  
ATOM   8448  CB  ILE A 534      -7.429  -9.519  -3.131  1.00  1.21           C  
ATOM   8449  CG1 ILE A 534      -8.238  -9.679  -1.839  1.00  1.21           C  
ATOM   8450  CG2 ILE A 534      -8.036  -8.436  -4.000  1.00  1.21           C  
ATOM   8451  CD1 ILE A 534      -8.137  -8.481  -0.912  1.00  1.21           C  
ATOM   8452  H   ILE A 534      -6.092 -11.595  -2.350  1.00  1.21           H  
ATOM   8453  HA  ILE A 534      -8.399 -11.174  -4.059  1.00  1.21           H  
ATOM   8454  HB  ILE A 534      -6.418  -9.227  -2.853  1.00  1.21           H  
ATOM   8455 1HG1 ILE A 534      -9.284  -9.836  -2.094  1.00  1.21           H  
ATOM   8456 2HG1 ILE A 534      -7.876 -10.561  -1.300  1.00  1.21           H  
ATOM   8457 1HG2 ILE A 534      -8.050  -7.497  -3.449  1.00  1.21           H  
ATOM   8458 2HG2 ILE A 534      -7.445  -8.313  -4.900  1.00  1.21           H  
ATOM   8459 3HG2 ILE A 534      -9.051  -8.711  -4.272  1.00  1.21           H  
ATOM   8460 1HD1 ILE A 534      -8.729  -8.663  -0.018  1.00  1.21           H  
ATOM   8461 2HD1 ILE A 534      -7.093  -8.328  -0.630  1.00  1.21           H  
ATOM   8462 3HD1 ILE A 534      -8.509  -7.590  -1.419  1.00  1.21           H  
ATOM   8463  N   PRO A 535      -7.205 -10.798  -6.391  1.00  1.26           N  
ATOM   8464  CA  PRO A 535      -6.550 -10.640  -7.686  1.00  1.26           C  
ATOM   8465  C   PRO A 535      -5.872  -9.269  -7.733  1.00  1.26           C  
ATOM   8466  O   PRO A 535      -6.367  -8.323  -7.127  1.00  1.26           O  
ATOM   8467  CB  PRO A 535      -7.724 -10.746  -8.668  1.00  1.26           C  
ATOM   8468  CG  PRO A 535      -8.776 -11.554  -7.936  1.00  1.26           C  
ATOM   8469  CD  PRO A 535      -8.647 -11.150  -6.493  1.00  1.26           C  
ATOM   8470  HA  PRO A 535      -5.821 -11.450  -7.836  1.00  1.26           H  
ATOM   8471 1HB  PRO A 535      -8.066  -9.746  -8.947  1.00  1.26           H  
ATOM   8472 2HB  PRO A 535      -7.394 -11.231  -9.606  1.00  1.26           H  
ATOM   8473 1HG  PRO A 535      -9.771 -11.337  -8.360  1.00  1.26           H  
ATOM   8474 2HG  PRO A 535      -8.600 -12.628  -8.095  1.00  1.26           H  
ATOM   8475 1HD  PRO A 535      -9.290 -10.288  -6.260  1.00  1.26           H  
ATOM   8476 2HD  PRO A 535      -8.891 -12.046  -5.909  1.00  1.26           H  
ATOM   8477  N   ASP A 536      -4.740  -9.148  -8.436  1.00  1.32           N  
ATOM   8478  CA  ASP A 536      -4.002  -7.877  -8.485  1.00  1.32           C  
ATOM   8479  C   ASP A 536      -4.892  -6.774  -9.073  1.00  1.32           C  
ATOM   8480  O   ASP A 536      -4.869  -5.625  -8.610  1.00  1.32           O  
ATOM   8481  CB  ASP A 536      -2.716  -8.019  -9.332  1.00  1.32           C  
ATOM   8482  CG  ASP A 536      -1.586  -8.921  -8.684  1.00  1.32           C  
ATOM   8483  OD1 ASP A 536      -1.661  -9.242  -7.499  1.00  1.32           O  
ATOM   8484  OD2 ASP A 536      -0.667  -9.266  -9.395  1.00  1.32           O  
ATOM   8485  H   ASP A 536      -4.403  -9.933  -8.980  1.00  1.32           H  
ATOM   8486  HA  ASP A 536      -3.729  -7.592  -7.471  1.00  1.32           H  
ATOM   8487 1HB  ASP A 536      -2.974  -8.439 -10.308  1.00  1.32           H  
ATOM   8488 2HB  ASP A 536      -2.305  -7.026  -9.519  1.00  1.32           H  
ATOM   8489  N   VAL A 537      -5.694  -7.153 -10.070  1.00  1.37           N  
ATOM   8490  CA  VAL A 537      -6.661  -6.268 -10.693  1.00  1.37           C  
ATOM   8491  C   VAL A 537      -7.953  -6.412  -9.867  1.00  1.37           C  
ATOM   8492  O   VAL A 537      -8.511  -7.505  -9.810  1.00  1.37           O  
ATOM   8493  CB  VAL A 537      -6.920  -6.686 -12.173  1.00  1.37           C  
ATOM   8494  CG1 VAL A 537      -7.994  -5.789 -12.799  1.00  1.37           C  
ATOM   8495  CG2 VAL A 537      -5.605  -6.591 -12.994  1.00  1.37           C  
ATOM   8496  H   VAL A 537      -5.615  -8.117 -10.408  1.00  1.37           H  
ATOM   8497  HA  VAL A 537      -6.262  -5.256 -10.675  1.00  1.37           H  
ATOM   8498  HB  VAL A 537      -7.285  -7.719 -12.192  1.00  1.37           H  
ATOM   8499 1HG1 VAL A 537      -8.174  -6.105 -13.827  1.00  1.37           H  
ATOM   8500 2HG1 VAL A 537      -8.921  -5.869 -12.226  1.00  1.37           H  
ATOM   8501 3HG1 VAL A 537      -7.656  -4.754 -12.796  1.00  1.37           H  
ATOM   8502 1HG2 VAL A 537      -5.795  -6.902 -14.026  1.00  1.37           H  
ATOM   8503 2HG2 VAL A 537      -5.237  -5.565 -12.985  1.00  1.37           H  
ATOM   8504 3HG2 VAL A 537      -4.854  -7.255 -12.551  1.00  1.37           H  
ATOM   8505  N   PRO A 538      -8.484  -5.351  -9.251  1.00  1.42           N  
ATOM   8506  CA  PRO A 538      -9.628  -5.405  -8.369  1.00  1.42           C  
ATOM   8507  C   PRO A 538     -10.847  -5.777  -9.164  1.00  1.42           C  
ATOM   8508  O   PRO A 538     -10.939  -5.449 -10.348  1.00  1.42           O  
ATOM   8509  CB  PRO A 538      -9.717  -3.984  -7.826  1.00  1.42           C  
ATOM   8510  CG  PRO A 538      -9.046  -3.132  -8.882  1.00  1.42           C  
ATOM   8511  CD  PRO A 538      -7.980  -4.023  -9.496  1.00  1.42           C  
ATOM   8512  HA  PRO A 538      -9.436  -6.135  -7.566  1.00  1.42           H  
ATOM   8513 1HB  PRO A 538     -10.771  -3.708  -7.680  1.00  1.42           H  
ATOM   8514 2HB  PRO A 538      -9.245  -3.928  -6.848  1.00  1.42           H  
ATOM   8515 1HG  PRO A 538      -9.779  -2.782  -9.629  1.00  1.42           H  
ATOM   8516 2HG  PRO A 538      -8.608  -2.222  -8.433  1.00  1.42           H  
ATOM   8517 1HD  PRO A 538      -7.948  -3.827 -10.568  1.00  1.42           H  
ATOM   8518 2HD  PRO A 538      -7.018  -3.882  -9.006  1.00  1.42           H  
ATOM   8519  N   THR A 539     -11.807  -6.412  -8.509  1.00  1.42           N  
ATOM   8520  CA  THR A 539     -13.014  -6.806  -9.210  1.00  1.42           C  
ATOM   8521  C   THR A 539     -14.266  -6.024  -8.830  1.00  1.42           C  
ATOM   8522  O   THR A 539     -15.313  -6.222  -9.427  1.00  1.42           O  
ATOM   8523  CB  THR A 539     -13.257  -8.314  -9.032  1.00  1.42           C  
ATOM   8524  OG1 THR A 539     -13.408  -8.616  -7.638  1.00  1.42           O  
ATOM   8525  CG2 THR A 539     -12.061  -9.100  -9.596  1.00  1.42           C  
ATOM   8526  H   THR A 539     -11.686  -6.656  -7.536  1.00  1.42           H  
ATOM   8527  HA  THR A 539     -12.838  -6.633 -10.255  1.00  1.42           H  
ATOM   8528  HB  THR A 539     -14.167  -8.604  -9.566  1.00  1.42           H  
ATOM   8529  HG1 THR A 539     -14.224  -8.220  -7.310  1.00  1.42           H  
ATOM   8530 1HG2 THR A 539     -12.232 -10.170  -9.470  1.00  1.42           H  
ATOM   8531 2HG2 THR A 539     -11.948  -8.875 -10.654  1.00  1.42           H  
ATOM   8532 3HG2 THR A 539     -11.148  -8.817  -9.067  1.00  1.42           H  
ATOM   8533  N   GLU A 540     -14.166  -5.147  -7.836  1.00  1.38           N  
ATOM   8534  CA  GLU A 540     -15.343  -4.404  -7.381  1.00  1.38           C  
ATOM   8535  C   GLU A 540     -15.400  -2.955  -7.879  1.00  1.38           C  
ATOM   8536  O   GLU A 540     -16.478  -2.389  -8.075  1.00  1.38           O  
ATOM   8537  CB  GLU A 540     -15.396  -4.413  -5.853  1.00  1.38           C  
ATOM   8538  CG  GLU A 540     -15.548  -5.811  -5.242  1.00  1.38           C  
ATOM   8539  CD  GLU A 540     -15.603  -5.810  -3.725  1.00  1.38           C  
ATOM   8540  OE1 GLU A 540     -15.413  -4.773  -3.135  1.00  1.38           O  
ATOM   8541  OE2 GLU A 540     -15.836  -6.856  -3.163  1.00  1.38           O  
ATOM   8542  H   GLU A 540     -13.275  -5.019  -7.385  1.00  1.38           H  
ATOM   8543  HA  GLU A 540     -16.231  -4.914  -7.754  1.00  1.38           H  
ATOM   8544 1HB  GLU A 540     -14.484  -3.966  -5.456  1.00  1.38           H  
ATOM   8545 2HB  GLU A 540     -16.233  -3.804  -5.514  1.00  1.38           H  
ATOM   8546 1HG  GLU A 540     -16.463  -6.261  -5.627  1.00  1.38           H  
ATOM   8547 2HG  GLU A 540     -14.710  -6.427  -5.568  1.00  1.38           H  
ATOM   8548  N   ASN A 541     -14.247  -2.344  -8.107  1.00  1.29           N  
ATOM   8549  CA  ASN A 541     -14.223  -0.922  -8.437  1.00  1.29           C  
ATOM   8550  C   ASN A 541     -14.430  -0.647  -9.920  1.00  1.29           C  
ATOM   8551  O   ASN A 541     -13.507  -0.226 -10.610  1.00  1.29           O  
ATOM   8552  CB  ASN A 541     -12.929  -0.287  -7.984  1.00  1.29           C  
ATOM   8553  CG  ASN A 541     -12.736  -0.356  -6.499  1.00  1.29           C  
ATOM   8554  OD1 ASN A 541     -13.691  -0.217  -5.722  1.00  1.29           O  
ATOM   8555  ND2 ASN A 541     -11.510  -0.554  -6.089  1.00  1.29           N  
ATOM   8556  H   ASN A 541     -13.385  -2.850  -8.002  1.00  1.29           H  
ATOM   8557  HA  ASN A 541     -15.045  -0.437  -7.907  1.00  1.29           H  
ATOM   8558 1HB  ASN A 541     -12.080  -0.762  -8.483  1.00  1.29           H  
ATOM   8559 2HB  ASN A 541     -12.935   0.758  -8.273  1.00  1.29           H  
ATOM   8560 1HD2 ASN A 541     -11.305  -0.597  -5.106  1.00  1.29           H  
ATOM   8561 2HD2 ASN A 541     -10.765  -0.628  -6.757  1.00  1.29           H  
ATOM   8562  N   GLY A 542     -15.638  -0.881 -10.409  1.00  1.19           N  
ATOM   8563  CA  GLY A 542     -15.885  -0.670 -11.834  1.00  1.19           C  
ATOM   8564  C   GLY A 542     -17.312  -0.932 -12.300  1.00  1.19           C  
ATOM   8565  O   GLY A 542     -18.190  -1.320 -11.526  1.00  1.19           O  
ATOM   8566  H   GLY A 542     -16.348  -1.241  -9.770  1.00  1.19           H  
ATOM   8567 1HA  GLY A 542     -15.617   0.357 -12.088  1.00  1.19           H  
ATOM   8568 2HA  GLY A 542     -15.207  -1.304 -12.406  1.00  1.19           H  
ATOM   8569  N   ASP A 543     -17.510  -0.678 -13.586  1.00  1.10           N  
ATOM   8570  CA  ASP A 543     -18.768  -0.790 -14.306  1.00  1.10           C  
ATOM   8571  C   ASP A 543     -18.978  -2.105 -15.037  1.00  1.10           C  
ATOM   8572  O   ASP A 543     -18.057  -2.906 -15.240  1.00  1.10           O  
ATOM   8573  CB  ASP A 543     -18.899   0.369 -15.300  1.00  1.10           C  
ATOM   8574  CG  ASP A 543     -19.152   1.725 -14.614  1.00  1.10           C  
ATOM   8575  OD1 ASP A 543     -19.667   1.735 -13.517  1.00  1.10           O  
ATOM   8576  OD2 ASP A 543     -18.842   2.730 -15.198  1.00  1.10           O  
ATOM   8577  H   ASP A 543     -16.697  -0.384 -14.115  1.00  1.10           H  
ATOM   8578  HA  ASP A 543     -19.572  -0.691 -13.576  1.00  1.10           H  
ATOM   8579 1HB  ASP A 543     -17.975   0.448 -15.879  1.00  1.10           H  
ATOM   8580 2HB  ASP A 543     -19.708   0.167 -16.004  1.00  1.10           H  
ATOM   8581  N   VAL A 544     -20.228  -2.319 -15.419  1.00  1.03           N  
ATOM   8582  CA  VAL A 544     -20.631  -3.475 -16.193  1.00  1.03           C  
ATOM   8583  C   VAL A 544     -21.304  -3.068 -17.489  1.00  1.03           C  
ATOM   8584  O   VAL A 544     -22.222  -2.248 -17.489  1.00  1.03           O  
ATOM   8585  CB  VAL A 544     -21.596  -4.346 -15.373  1.00  1.03           C  
ATOM   8586  CG1 VAL A 544     -22.080  -5.524 -16.219  1.00  1.03           C  
ATOM   8587  CG2 VAL A 544     -20.876  -4.830 -14.137  1.00  1.03           C  
ATOM   8588  H   VAL A 544     -20.928  -1.630 -15.179  1.00  1.03           H  
ATOM   8589  HA  VAL A 544     -19.742  -4.063 -16.431  1.00  1.03           H  
ATOM   8590  HB  VAL A 544     -22.470  -3.765 -15.085  1.00  1.03           H  
ATOM   8591 1HG1 VAL A 544     -22.757  -6.142 -15.632  1.00  1.03           H  
ATOM   8592 2HG1 VAL A 544     -22.605  -5.160 -17.098  1.00  1.03           H  
ATOM   8593 3HG1 VAL A 544     -21.234  -6.110 -16.532  1.00  1.03           H  
ATOM   8594 1HG2 VAL A 544     -21.546  -5.453 -13.548  1.00  1.03           H  
ATOM   8595 2HG2 VAL A 544     -20.006  -5.405 -14.435  1.00  1.03           H  
ATOM   8596 3HG2 VAL A 544     -20.554  -3.984 -13.534  1.00  1.03           H  
ATOM   8597  N   LEU A 545     -20.855  -3.646 -18.592  1.00  0.99           N  
ATOM   8598  CA  LEU A 545     -21.489  -3.376 -19.866  1.00  0.99           C  
ATOM   8599  C   LEU A 545     -22.384  -4.567 -20.177  1.00  0.99           C  
ATOM   8600  O   LEU A 545     -21.895  -5.671 -20.410  1.00  0.99           O  
ATOM   8601  CB  LEU A 545     -20.452  -3.184 -20.974  1.00  0.99           C  
ATOM   8602  CG  LEU A 545     -19.392  -2.096 -20.726  1.00  0.99           C  
ATOM   8603  CD1 LEU A 545     -18.421  -2.012 -21.920  1.00  0.99           C  
ATOM   8604  CD2 LEU A 545     -20.071  -0.772 -20.480  1.00  0.99           C  
ATOM   8605  H   LEU A 545     -20.085  -4.294 -18.538  1.00  0.99           H  
ATOM   8606  HA  LEU A 545     -22.105  -2.483 -19.790  1.00  0.99           H  
ATOM   8607 1HB  LEU A 545     -19.945  -4.112 -21.112  1.00  0.99           H  
ATOM   8608 2HB  LEU A 545     -20.974  -2.941 -21.904  1.00  0.99           H  
ATOM   8609  HG  LEU A 545     -18.825  -2.364 -19.862  1.00  0.99           H  
ATOM   8610 1HD1 LEU A 545     -17.675  -1.254 -21.723  1.00  0.99           H  
ATOM   8611 2HD1 LEU A 545     -17.923  -2.960 -22.067  1.00  0.99           H  
ATOM   8612 3HD1 LEU A 545     -18.972  -1.748 -22.820  1.00  0.99           H  
ATOM   8613 1HD2 LEU A 545     -19.320  -0.011 -20.280  1.00  0.99           H  
ATOM   8614 2HD2 LEU A 545     -20.650  -0.492 -21.360  1.00  0.99           H  
ATOM   8615 3HD2 LEU A 545     -20.737  -0.856 -19.620  1.00  0.99           H  
ATOM   8616  N   TYR A 546     -23.700  -4.361 -20.108  1.00  0.95           N  
ATOM   8617  CA  TYR A 546     -24.664  -5.445 -20.324  1.00  0.95           C  
ATOM   8618  C   TYR A 546     -24.493  -6.070 -21.713  1.00  0.95           C  
ATOM   8619  O   TYR A 546     -24.725  -7.269 -21.910  1.00  0.95           O  
ATOM   8620  CB  TYR A 546     -26.087  -4.913 -20.132  1.00  0.95           C  
ATOM   8621  CG  TYR A 546     -26.602  -4.071 -21.281  1.00  0.95           C  
ATOM   8622  CD1 TYR A 546     -27.364  -4.655 -22.285  1.00  0.95           C  
ATOM   8623  CD2 TYR A 546     -26.295  -2.721 -21.342  1.00  0.95           C  
ATOM   8624  CE1 TYR A 546     -27.824  -3.891 -23.339  1.00  0.95           C  
ATOM   8625  CE2 TYR A 546     -26.752  -1.958 -22.400  1.00  0.95           C  
ATOM   8626  CZ  TYR A 546     -27.513  -2.539 -23.394  1.00  0.95           C  
ATOM   8627  OH  TYR A 546     -27.966  -1.777 -24.447  1.00  0.95           O  
ATOM   8628  H   TYR A 546     -24.035  -3.431 -19.891  1.00  0.95           H  
ATOM   8629  HA  TYR A 546     -24.478  -6.224 -19.584  1.00  0.95           H  
ATOM   8630 1HB  TYR A 546     -26.770  -5.751 -19.993  1.00  0.95           H  
ATOM   8631 2HB  TYR A 546     -26.125  -4.308 -19.225  1.00  0.95           H  
ATOM   8632  HD1 TYR A 546     -27.599  -5.719 -22.241  1.00  0.95           H  
ATOM   8633  HD2 TYR A 546     -25.692  -2.263 -20.558  1.00  0.95           H  
ATOM   8634  HE1 TYR A 546     -28.421  -4.351 -24.125  1.00  0.95           H  
ATOM   8635  HE2 TYR A 546     -26.509  -0.897 -22.449  1.00  0.95           H  
ATOM   8636  HH  TYR A 546     -27.675  -0.869 -24.333  1.00  0.95           H  
ATOM   8637  N   GLN A 547     -24.077  -5.233 -22.660  1.00  0.92           N  
ATOM   8638  CA  GLN A 547     -23.824  -5.606 -24.035  1.00  0.92           C  
ATOM   8639  C   GLN A 547     -22.630  -4.823 -24.545  1.00  0.92           C  
ATOM   8640  O   GLN A 547     -22.590  -3.594 -24.464  1.00  0.92           O  
ATOM   8641  CB  GLN A 547     -25.031  -5.334 -24.935  1.00  0.92           C  
ATOM   8642  CG  GLN A 547     -24.812  -5.692 -26.407  1.00  0.92           C  
ATOM   8643  CD  GLN A 547     -24.757  -7.202 -26.657  1.00  0.92           C  
ATOM   8644  OE1 GLN A 547     -25.722  -7.922 -26.362  1.00  0.92           O  
ATOM   8645  NE2 GLN A 547     -23.632  -7.692 -27.190  1.00  0.92           N  
ATOM   8646  H   GLN A 547     -23.920  -4.276 -22.392  1.00  0.92           H  
ATOM   8647  HA  GLN A 547     -23.580  -6.666 -24.077  1.00  0.92           H  
ATOM   8648 1HB  GLN A 547     -25.885  -5.904 -24.577  1.00  0.92           H  
ATOM   8649 2HB  GLN A 547     -25.289  -4.277 -24.882  1.00  0.92           H  
ATOM   8650 1HG  GLN A 547     -25.639  -5.285 -26.985  1.00  0.92           H  
ATOM   8651 2HG  GLN A 547     -23.873  -5.256 -26.750  1.00  0.92           H  
ATOM   8652 1HE2 GLN A 547     -23.550  -8.670 -27.374  1.00  0.92           H  
ATOM   8653 2HE2 GLN A 547     -22.844  -7.071 -27.412  1.00  0.92           H  
ATOM   8654  N   MET A 548     -21.655  -5.546 -25.056  1.00  0.88           N  
ATOM   8655  CA  MET A 548     -20.455  -4.964 -25.620  1.00  0.88           C  
ATOM   8656  C   MET A 548     -20.562  -5.047 -27.137  1.00  0.88           C  
ATOM   8657  O   MET A 548     -21.203  -5.966 -27.658  1.00  0.88           O  
ATOM   8658  CB  MET A 548     -19.265  -5.716 -25.056  1.00  0.88           C  
ATOM   8659  CG  MET A 548     -19.151  -5.553 -23.538  1.00  0.88           C  
ATOM   8660  SD  MET A 548     -17.821  -6.494 -22.788  1.00  0.88           S  
ATOM   8661  CE  MET A 548     -17.915  -6.079 -21.042  1.00  0.88           C  
ATOM   8662  H   MET A 548     -21.756  -6.551 -25.059  1.00  0.88           H  
ATOM   8663  HA  MET A 548     -20.393  -3.913 -25.336  1.00  0.88           H  
ATOM   8664 1HB  MET A 548     -19.399  -6.767 -25.253  1.00  0.88           H  
ATOM   8665 2HB  MET A 548     -18.340  -5.384 -25.531  1.00  0.88           H  
ATOM   8666 1HG  MET A 548     -18.989  -4.511 -23.333  1.00  0.88           H  
ATOM   8667 2HG  MET A 548     -20.090  -5.848 -23.063  1.00  0.88           H  
ATOM   8668 1HE  MET A 548     -17.148  -6.603 -20.506  1.00  0.88           H  
ATOM   8669 2HE  MET A 548     -17.771  -5.015 -20.910  1.00  0.88           H  
ATOM   8670 3HE  MET A 548     -18.896  -6.367 -20.648  1.00  0.88           H  
ATOM   8671  N   ASP A 549     -19.980  -4.091 -27.867  1.00  0.82           N  
ATOM   8672  CA  ASP A 549     -20.047  -4.196 -29.327  1.00  0.82           C  
ATOM   8673  C   ASP A 549     -18.863  -4.910 -29.978  1.00  0.82           C  
ATOM   8674  O   ASP A 549     -18.846  -5.091 -31.186  1.00  0.82           O  
ATOM   8675  CB  ASP A 549     -20.150  -2.808 -29.950  1.00  0.82           C  
ATOM   8676  CG  ASP A 549     -18.912  -1.946 -29.707  1.00  0.82           C  
ATOM   8677  OD1 ASP A 549     -17.968  -2.417 -29.084  1.00  0.82           O  
ATOM   8678  OD2 ASP A 549     -18.913  -0.821 -30.149  1.00  0.82           O  
ATOM   8679  H   ASP A 549     -19.499  -3.322 -27.426  1.00  0.82           H  
ATOM   8680  HA  ASP A 549     -20.950  -4.751 -29.585  1.00  0.82           H  
ATOM   8681 1HB  ASP A 549     -20.293  -2.909 -31.027  1.00  0.82           H  
ATOM   8682 2HB  ASP A 549     -21.025  -2.292 -29.551  1.00  0.82           H  
ATOM   8683  N   GLY A 550     -17.899  -5.365 -29.192  1.00  0.76           N  
ATOM   8684  CA  GLY A 550     -16.758  -6.074 -29.764  1.00  0.76           C  
ATOM   8685  C   GLY A 550     -15.649  -5.182 -30.342  1.00  0.76           C  
ATOM   8686  O   GLY A 550     -14.713  -5.704 -30.952  1.00  0.76           O  
ATOM   8687  H   GLY A 550     -17.952  -5.191 -28.202  1.00  0.76           H  
ATOM   8688 1HA  GLY A 550     -16.328  -6.721 -29.000  1.00  0.76           H  
ATOM   8689 2HA  GLY A 550     -17.118  -6.738 -30.549  1.00  0.76           H  
ATOM   8690  N   ARG A 551     -15.739  -3.857 -30.207  1.00  0.70           N  
ATOM   8691  CA  ARG A 551     -14.683  -3.026 -30.786  1.00  0.70           C  
ATOM   8692  C   ARG A 551     -13.528  -2.883 -29.799  1.00  0.70           C  
ATOM   8693  O   ARG A 551     -13.721  -2.383 -28.690  1.00  0.70           O  
ATOM   8694  CB  ARG A 551     -15.176  -1.643 -31.145  1.00  0.70           C  
ATOM   8695  CG  ARG A 551     -14.126  -0.797 -31.858  1.00  0.70           C  
ATOM   8696  CD  ARG A 551     -14.637   0.503 -32.323  1.00  0.70           C  
ATOM   8697  NE  ARG A 551     -13.623   1.203 -33.100  1.00  0.70           N  
ATOM   8698  CZ  ARG A 551     -12.680   2.017 -32.588  1.00  0.70           C  
ATOM   8699  NH1 ARG A 551     -12.629   2.240 -31.289  1.00  0.70           N  
ATOM   8700  NH2 ARG A 551     -11.805   2.580 -33.402  1.00  0.70           N  
ATOM   8701  H   ARG A 551     -16.539  -3.422 -29.732  1.00  0.70           H  
ATOM   8702  HA  ARG A 551     -14.318  -3.508 -31.692  1.00  0.70           H  
ATOM   8703 1HB  ARG A 551     -16.069  -1.699 -31.746  1.00  0.70           H  
ATOM   8704 2HB  ARG A 551     -15.452  -1.119 -30.228  1.00  0.70           H  
ATOM   8705 1HG  ARG A 551     -13.286  -0.613 -31.185  1.00  0.70           H  
ATOM   8706 2HG  ARG A 551     -13.767  -1.333 -32.730  1.00  0.70           H  
ATOM   8707 1HD  ARG A 551     -15.505   0.342 -32.965  1.00  0.70           H  
ATOM   8708 2HD  ARG A 551     -14.916   1.127 -31.471  1.00  0.70           H  
ATOM   8709  HE  ARG A 551     -13.610   1.044 -34.122  1.00  0.70           H  
ATOM   8710 1HH1 ARG A 551     -13.302   1.806 -30.673  1.00  0.70           H  
ATOM   8711 2HH1 ARG A 551     -11.895   2.839 -30.892  1.00  0.70           H  
ATOM   8712 1HH2 ARG A 551     -11.856   2.392 -34.400  1.00  0.70           H  
ATOM   8713 2HH2 ARG A 551     -11.087   3.195 -33.040  1.00  0.70           H  
ATOM   8714  N   VAL A 552     -12.330  -3.307 -30.202  1.00  0.67           N  
ATOM   8715  CA  VAL A 552     -11.164  -3.315 -29.299  1.00  0.67           C  
ATOM   8716  C   VAL A 552     -10.142  -2.269 -29.712  1.00  0.67           C  
ATOM   8717  O   VAL A 552      -9.832  -2.141 -30.897  1.00  0.67           O  
ATOM   8718  CB  VAL A 552     -10.454  -4.697 -29.303  1.00  0.67           C  
ATOM   8719  CG1 VAL A 552      -9.216  -4.696 -28.372  1.00  0.67           C  
ATOM   8720  CG2 VAL A 552     -11.414  -5.766 -28.917  1.00  0.67           C  
ATOM   8721  H   VAL A 552     -12.241  -3.638 -31.165  1.00  0.67           H  
ATOM   8722  HA  VAL A 552     -11.502  -3.096 -28.285  1.00  0.67           H  
ATOM   8723  HB  VAL A 552     -10.092  -4.894 -30.296  1.00  0.67           H  
ATOM   8724 1HG1 VAL A 552      -8.729  -5.670 -28.414  1.00  0.67           H  
ATOM   8725 2HG1 VAL A 552      -8.509  -3.934 -28.691  1.00  0.67           H  
ATOM   8726 3HG1 VAL A 552      -9.533  -4.491 -27.346  1.00  0.67           H  
ATOM   8727 1HG2 VAL A 552     -10.905  -6.725 -28.954  1.00  0.67           H  
ATOM   8728 2HG2 VAL A 552     -11.762  -5.573 -27.913  1.00  0.67           H  
ATOM   8729 3HG2 VAL A 552     -12.261  -5.776 -29.608  1.00  0.67           H  
ATOM   8730  N   GLU A 553      -9.630  -1.500 -28.754  1.00  0.64           N  
ATOM   8731  CA  GLU A 553      -8.622  -0.500 -29.096  1.00  0.64           C  
ATOM   8732  C   GLU A 553      -7.495  -0.350 -28.080  1.00  0.64           C  
ATOM   8733  O   GLU A 553      -7.712  -0.286 -26.875  1.00  0.64           O  
ATOM   8734  CB  GLU A 553      -9.290   0.867 -29.321  1.00  0.64           C  
ATOM   8735  CG  GLU A 553      -8.320   2.001 -29.692  1.00  0.64           C  
ATOM   8736  CD  GLU A 553      -8.999   3.326 -29.986  1.00  0.64           C  
ATOM   8737  OE1 GLU A 553     -10.207   3.375 -30.011  1.00  0.64           O  
ATOM   8738  OE2 GLU A 553      -8.305   4.305 -30.150  1.00  0.64           O  
ATOM   8739  H   GLU A 553      -9.952  -1.614 -27.791  1.00  0.64           H  
ATOM   8740  HA  GLU A 553      -8.160  -0.804 -30.031  1.00  0.64           H  
ATOM   8741 1HB  GLU A 553     -10.024   0.780 -30.123  1.00  0.64           H  
ATOM   8742 2HB  GLU A 553      -9.820   1.162 -28.422  1.00  0.64           H  
ATOM   8743 1HG  GLU A 553      -7.636   2.145 -28.865  1.00  0.64           H  
ATOM   8744 2HG  GLU A 553      -7.732   1.694 -30.558  1.00  0.64           H  
ATOM   8745  N   PHE A 554      -6.276  -0.299 -28.594  1.00  0.63           N  
ATOM   8746  CA  PHE A 554      -5.068  -0.019 -27.824  1.00  0.63           C  
ATOM   8747  C   PHE A 554      -4.568   1.367 -28.154  1.00  0.63           C  
ATOM   8748  O   PHE A 554      -4.506   1.726 -29.328  1.00  0.63           O  
ATOM   8749  CB  PHE A 554      -3.997  -1.062 -28.132  1.00  0.63           C  
ATOM   8750  CG  PHE A 554      -4.166  -2.355 -27.433  1.00  0.63           C  
ATOM   8751  CD1 PHE A 554      -5.239  -3.182 -27.641  1.00  0.63           C  
ATOM   8752  CD2 PHE A 554      -3.159  -2.775 -26.583  1.00  0.63           C  
ATOM   8753  CE1 PHE A 554      -5.321  -4.370 -26.959  1.00  0.63           C  
ATOM   8754  CE2 PHE A 554      -3.228  -3.952 -25.913  1.00  0.63           C  
ATOM   8755  CZ  PHE A 554      -4.312  -4.745 -26.082  1.00  0.63           C  
ATOM   8756  H   PHE A 554      -6.190  -0.405 -29.604  1.00  0.63           H  
ATOM   8757  HA  PHE A 554      -5.301  -0.055 -26.761  1.00  0.63           H  
ATOM   8758 1HB  PHE A 554      -3.983  -1.255 -29.201  1.00  0.63           H  
ATOM   8759 2HB  PHE A 554      -3.022  -0.657 -27.862  1.00  0.63           H  
ATOM   8760  HD1 PHE A 554      -6.027  -2.887 -28.330  1.00  0.63           H  
ATOM   8761  HD2 PHE A 554      -2.301  -2.137 -26.455  1.00  0.63           H  
ATOM   8762  HE1 PHE A 554      -6.178  -5.009 -27.115  1.00  0.63           H  
ATOM   8763  HE2 PHE A 554      -2.426  -4.254 -25.239  1.00  0.63           H  
ATOM   8764  HZ  PHE A 554      -4.366  -5.682 -25.538  1.00  0.63           H  
ATOM   8765  N   GLN A 555      -4.190   2.130 -27.129  1.00  0.63           N  
ATOM   8766  CA  GLN A 555      -3.650   3.469 -27.320  1.00  0.63           C  
ATOM   8767  C   GLN A 555      -2.338   3.694 -26.570  1.00  0.63           C  
ATOM   8768  O   GLN A 555      -2.352   3.902 -25.347  1.00  0.63           O  
ATOM   8769  CB  GLN A 555      -4.655   4.510 -26.827  1.00  0.63           C  
ATOM   8770  CG  GLN A 555      -5.971   4.540 -27.563  1.00  0.63           C  
ATOM   8771  CD  GLN A 555      -6.933   5.577 -27.000  1.00  0.63           C  
ATOM   8772  OE1 GLN A 555      -6.699   6.158 -25.930  1.00  0.63           O  
ATOM   8773  NE2 GLN A 555      -8.010   5.824 -27.725  1.00  0.63           N  
ATOM   8774  H   GLN A 555      -4.313   1.777 -26.181  1.00  0.63           H  
ATOM   8775  HA  GLN A 555      -3.456   3.621 -28.382  1.00  0.63           H  
ATOM   8776 1HB  GLN A 555      -4.870   4.321 -25.777  1.00  0.63           H  
ATOM   8777 2HB  GLN A 555      -4.207   5.500 -26.894  1.00  0.63           H  
ATOM   8778 1HG  GLN A 555      -5.798   4.756 -28.619  1.00  0.63           H  
ATOM   8779 2HG  GLN A 555      -6.446   3.570 -27.461  1.00  0.63           H  
ATOM   8780 1HE2 GLN A 555      -8.683   6.493 -27.425  1.00  0.63           H  
ATOM   8781 2HE2 GLN A 555      -8.150   5.323 -28.610  1.00  0.63           H  
ATOM   8782  N   HIS A 556      -1.211   3.661 -27.289  1.00  0.64           N  
ATOM   8783  CA  HIS A 556       0.117   3.863 -26.696  1.00  0.64           C  
ATOM   8784  C   HIS A 556       0.378   2.939 -25.509  1.00  0.64           C  
ATOM   8785  O   HIS A 556       0.800   3.381 -24.437  1.00  0.64           O  
ATOM   8786  CB  HIS A 556       0.272   5.318 -26.258  1.00  0.64           C  
ATOM   8787  CG  HIS A 556       0.055   6.288 -27.373  1.00  0.64           C  
ATOM   8788  ND1 HIS A 556       0.949   6.440 -28.412  1.00  0.64           N  
ATOM   8789  CD2 HIS A 556      -0.967   7.141 -27.622  1.00  0.64           C  
ATOM   8790  CE1 HIS A 556       0.491   7.349 -29.251  1.00  0.64           C  
ATOM   8791  NE2 HIS A 556      -0.675   7.792 -28.795  1.00  0.64           N  
ATOM   8792  H   HIS A 556      -1.256   3.489 -28.290  1.00  0.64           H  
ATOM   8793  HA  HIS A 556       0.878   3.655 -27.452  1.00  0.64           H  
ATOM   8794 1HB  HIS A 556      -0.418   5.548 -25.449  1.00  0.64           H  
ATOM   8795 2HB  HIS A 556       1.283   5.468 -25.880  1.00  0.64           H  
ATOM   8796  HD1 HIS A 556       1.834   5.923 -28.526  1.00  0.64           H  
ATOM   8797  HD2 HIS A 556      -1.893   7.361 -27.088  1.00  0.64           H  
ATOM   8798  HE1 HIS A 556       1.063   7.610 -30.141  1.00  0.64           H  
ATOM   8799  N   VAL A 557       0.097   1.658 -25.667  1.00  0.68           N  
ATOM   8800  CA  VAL A 557       0.270   0.731 -24.572  1.00  0.68           C  
ATOM   8801  C   VAL A 557       1.695   0.225 -24.380  1.00  0.68           C  
ATOM   8802  O   VAL A 557       2.384  -0.184 -25.317  1.00  0.68           O  
ATOM   8803  CB  VAL A 557      -0.709  -0.432 -24.742  1.00  0.68           C  
ATOM   8804  CG1 VAL A 557      -0.499  -1.496 -23.665  1.00  0.68           C  
ATOM   8805  CG2 VAL A 557      -2.122   0.148 -24.676  1.00  0.68           C  
ATOM   8806  H   VAL A 557      -0.249   1.320 -26.565  1.00  0.68           H  
ATOM   8807  HA  VAL A 557      -0.022   1.251 -23.659  1.00  0.68           H  
ATOM   8808  HB  VAL A 557      -0.548  -0.901 -25.711  1.00  0.68           H  
ATOM   8809 1HG1 VAL A 557      -1.215  -2.302 -23.808  1.00  0.68           H  
ATOM   8810 2HG1 VAL A 557       0.514  -1.897 -23.733  1.00  0.68           H  
ATOM   8811 3HG1 VAL A 557      -0.645  -1.047 -22.693  1.00  0.68           H  
ATOM   8812 1HG2 VAL A 557      -2.859  -0.622 -24.805  1.00  0.68           H  
ATOM   8813 2HG2 VAL A 557      -2.274   0.625 -23.709  1.00  0.68           H  
ATOM   8814 3HG2 VAL A 557      -2.239   0.887 -25.463  1.00  0.68           H  
ATOM   8815  N   TYR A 558       2.140   0.314 -23.140  1.00  0.74           N  
ATOM   8816  CA  TYR A 558       3.442  -0.149 -22.701  1.00  0.74           C  
ATOM   8817  C   TYR A 558       3.185  -1.126 -21.566  1.00  0.74           C  
ATOM   8818  O   TYR A 558       2.225  -0.936 -20.800  1.00  0.74           O  
ATOM   8819  CB  TYR A 558       4.304   1.003 -22.180  1.00  0.74           C  
ATOM   8820  CG  TYR A 558       4.704   2.102 -23.178  1.00  0.74           C  
ATOM   8821  CD1 TYR A 558       3.810   3.099 -23.501  1.00  0.74           C  
ATOM   8822  CD2 TYR A 558       5.989   2.152 -23.700  1.00  0.74           C  
ATOM   8823  CE1 TYR A 558       4.171   4.118 -24.351  1.00  0.74           C  
ATOM   8824  CE2 TYR A 558       6.360   3.171 -24.544  1.00  0.74           C  
ATOM   8825  CZ  TYR A 558       5.454   4.153 -24.871  1.00  0.74           C  
ATOM   8826  OH  TYR A 558       5.826   5.178 -25.709  1.00  0.74           O  
ATOM   8827  H   TYR A 558       1.516   0.695 -22.456  1.00  0.74           H  
ATOM   8828  HA  TYR A 558       3.934  -0.663 -23.516  1.00  0.74           H  
ATOM   8829 1HB  TYR A 558       3.782   1.481 -21.353  1.00  0.74           H  
ATOM   8830 2HB  TYR A 558       5.215   0.582 -21.769  1.00  0.74           H  
ATOM   8831  HD1 TYR A 558       2.811   3.079 -23.086  1.00  0.74           H  
ATOM   8832  HD2 TYR A 558       6.707   1.391 -23.445  1.00  0.74           H  
ATOM   8833  HE1 TYR A 558       3.450   4.898 -24.603  1.00  0.74           H  
ATOM   8834  HE2 TYR A 558       7.371   3.202 -24.951  1.00  0.74           H  
ATOM   8835  HH  TYR A 558       5.040   5.671 -25.982  1.00  0.74           H  
ATOM   8836  N   PHE A 559       4.010  -2.155 -21.451  1.00  0.83           N  
ATOM   8837  CA  PHE A 559       3.816  -3.112 -20.370  1.00  0.83           C  
ATOM   8838  C   PHE A 559       5.041  -3.929 -19.939  1.00  0.83           C  
ATOM   8839  O   PHE A 559       5.723  -4.545 -20.773  1.00  0.83           O  
ATOM   8840  CB  PHE A 559       2.666  -4.039 -20.755  1.00  0.83           C  
ATOM   8841  CG  PHE A 559       2.419  -5.080 -19.814  1.00  0.83           C  
ATOM   8842  CD1 PHE A 559       1.812  -4.853 -18.610  1.00  0.83           C  
ATOM   8843  CD2 PHE A 559       2.791  -6.328 -20.138  1.00  0.83           C  
ATOM   8844  CE1 PHE A 559       1.605  -5.897 -17.759  1.00  0.83           C  
ATOM   8845  CE2 PHE A 559       2.577  -7.355 -19.307  1.00  0.83           C  
ATOM   8846  CZ  PHE A 559       2.000  -7.156 -18.132  1.00  0.83           C  
ATOM   8847  H   PHE A 559       4.763  -2.256 -22.130  1.00  0.83           H  
ATOM   8848  HA  PHE A 559       3.495  -2.549 -19.492  1.00  0.83           H  
ATOM   8849 1HB  PHE A 559       1.749  -3.464 -20.862  1.00  0.83           H  
ATOM   8850 2HB  PHE A 559       2.875  -4.500 -21.714  1.00  0.83           H  
ATOM   8851  HD1 PHE A 559       1.512  -3.846 -18.325  1.00  0.83           H  
ATOM   8852  HD2 PHE A 559       3.272  -6.482 -21.083  1.00  0.83           H  
ATOM   8853  HE1 PHE A 559       1.136  -5.720 -16.789  1.00  0.83           H  
ATOM   8854  HE2 PHE A 559       2.870  -8.331 -19.579  1.00  0.83           H  
ATOM   8855  HZ  PHE A 559       1.867  -7.985 -17.487  1.00  0.83           H  
ATOM   8856  N   THR A 560       5.239  -3.972 -18.609  1.00  0.97           N  
ATOM   8857  CA  THR A 560       6.268  -4.744 -17.897  1.00  0.97           C  
ATOM   8858  C   THR A 560       5.609  -5.872 -17.086  1.00  0.97           C  
ATOM   8859  O   THR A 560       4.407  -5.857 -16.871  1.00  0.97           O  
ATOM   8860  CB  THR A 560       7.018  -3.832 -16.904  1.00  0.97           C  
ATOM   8861  OG1 THR A 560       6.100  -3.386 -15.885  1.00  0.97           O  
ATOM   8862  CG2 THR A 560       7.576  -2.617 -17.588  1.00  0.97           C  
ATOM   8863  H   THR A 560       4.639  -3.371 -18.031  1.00  0.97           H  
ATOM   8864  HA  THR A 560       6.966  -5.178 -18.614  1.00  0.97           H  
ATOM   8865  HB  THR A 560       7.834  -4.394 -16.445  1.00  0.97           H  
ATOM   8866  HG1 THR A 560       5.352  -2.876 -16.310  1.00  0.97           H  
ATOM   8867 1HG2 THR A 560       8.086  -1.997 -16.864  1.00  0.97           H  
ATOM   8868 2HG2 THR A 560       8.265  -2.918 -18.340  1.00  0.97           H  
ATOM   8869 3HG2 THR A 560       6.761  -2.053 -18.038  1.00  0.97           H  
ATOM   8870  N   TYR A 561       6.380  -6.835 -16.585  1.00  1.12           N  
ATOM   8871  CA  TYR A 561       5.775  -7.897 -15.765  1.00  1.12           C  
ATOM   8872  C   TYR A 561       6.212  -7.773 -14.314  1.00  1.12           C  
ATOM   8873  O   TYR A 561       7.331  -7.389 -14.060  1.00  1.12           O  
ATOM   8874  CB  TYR A 561       6.147  -9.279 -16.314  1.00  1.12           C  
ATOM   8875  CG  TYR A 561       5.372  -9.751 -17.527  1.00  1.12           C  
ATOM   8876  CD1 TYR A 561       5.676  -9.349 -18.808  1.00  1.12           C  
ATOM   8877  CD2 TYR A 561       4.369 -10.670 -17.326  1.00  1.12           C  
ATOM   8878  CE1 TYR A 561       4.946  -9.883 -19.884  1.00  1.12           C  
ATOM   8879  CE2 TYR A 561       3.664 -11.189 -18.379  1.00  1.12           C  
ATOM   8880  CZ  TYR A 561       3.944 -10.807 -19.645  1.00  1.12           C  
ATOM   8881  OH  TYR A 561       3.228 -11.352 -20.682  1.00  1.12           O  
ATOM   8882  H   TYR A 561       7.392  -6.824 -16.725  1.00  1.12           H  
ATOM   8883  HA  TYR A 561       4.697  -7.785 -15.819  1.00  1.12           H  
ATOM   8884 1HB  TYR A 561       7.200  -9.271 -16.583  1.00  1.12           H  
ATOM   8885 2HB  TYR A 561       6.038 -10.028 -15.533  1.00  1.12           H  
ATOM   8886  HD1 TYR A 561       6.472  -8.625 -18.975  1.00  1.12           H  
ATOM   8887  HD2 TYR A 561       4.142 -10.999 -16.315  1.00  1.12           H  
ATOM   8888  HE1 TYR A 561       5.156  -9.584 -20.904  1.00  1.12           H  
ATOM   8889  HE2 TYR A 561       2.887 -11.923 -18.201  1.00  1.12           H  
ATOM   8890  HH  TYR A 561       3.583 -11.033 -21.508  1.00  1.12           H  
ATOM   8891  N   PRO A 562       5.421  -8.190 -13.321  1.00  1.28           N  
ATOM   8892  CA  PRO A 562       5.808  -8.148 -11.918  1.00  1.28           C  
ATOM   8893  C   PRO A 562       7.048  -9.006 -11.630  1.00  1.28           C  
ATOM   8894  O   PRO A 562       7.777  -8.747 -10.672  1.00  1.28           O  
ATOM   8895  CB  PRO A 562       4.550  -8.683 -11.217  1.00  1.28           C  
ATOM   8896  CG  PRO A 562       3.797  -9.452 -12.284  1.00  1.28           C  
ATOM   8897  CD  PRO A 562       4.088  -8.723 -13.577  1.00  1.28           C  
ATOM   8898  HA  PRO A 562       5.996  -7.104 -11.631  1.00  1.28           H  
ATOM   8899 1HB  PRO A 562       4.844  -9.318 -10.366  1.00  1.28           H  
ATOM   8900 2HB  PRO A 562       3.965  -7.848 -10.801  1.00  1.28           H  
ATOM   8901 1HG  PRO A 562       4.116 -10.507 -12.301  1.00  1.28           H  
ATOM   8902 2HG  PRO A 562       2.726  -9.449 -12.040  1.00  1.28           H  
ATOM   8903 1HD  PRO A 562       4.088  -9.453 -14.387  1.00  1.28           H  
ATOM   8904 2HD  PRO A 562       3.370  -7.907 -13.747  1.00  1.28           H  
ATOM   8905  N   SER A 563       7.307 -10.006 -12.482  1.00  1.39           N  
ATOM   8906  CA  SER A 563       8.478 -10.861 -12.335  1.00  1.39           C  
ATOM   8907  C   SER A 563       9.698 -10.285 -13.070  1.00  1.39           C  
ATOM   8908  O   SER A 563      10.832 -10.735 -12.862  1.00  1.39           O  
ATOM   8909  CB  SER A 563       8.165 -12.253 -12.850  1.00  1.39           C  
ATOM   8910  OG  SER A 563       7.914 -12.249 -14.232  1.00  1.39           O  
ATOM   8911  H   SER A 563       6.671 -10.187 -13.240  1.00  1.39           H  
ATOM   8912  HA  SER A 563       8.721 -10.932 -11.276  1.00  1.39           H  
ATOM   8913 1HB  SER A 563       9.006 -12.911 -12.635  1.00  1.39           H  
ATOM   8914 2HB  SER A 563       7.298 -12.647 -12.322  1.00  1.39           H  
ATOM   8915  HG  SER A 563       7.840 -13.173 -14.492  1.00  1.39           H  
ATOM   8916  N   ARG A 564       9.443  -9.328 -13.961  1.00  1.43           N  
ATOM   8917  CA  ARG A 564      10.439  -8.660 -14.787  1.00  1.43           C  
ATOM   8918  C   ARG A 564      10.031  -7.187 -14.915  1.00  1.43           C  
ATOM   8919  O   ARG A 564       9.569  -6.769 -15.988  1.00  1.43           O  
ATOM   8920  CB  ARG A 564      10.546  -9.272 -16.182  1.00  1.43           C  
ATOM   8921  CG  ARG A 564      11.040 -10.723 -16.257  1.00  1.43           C  
ATOM   8922  CD  ARG A 564      12.479 -10.833 -15.887  1.00  1.43           C  
ATOM   8923  NE  ARG A 564      12.985 -12.194 -16.027  1.00  1.43           N  
ATOM   8924  CZ  ARG A 564      12.946 -13.153 -15.073  1.00  1.43           C  
ATOM   8925  NH1 ARG A 564      12.412 -12.922 -13.892  1.00  1.43           N  
ATOM   8926  NH2 ARG A 564      13.457 -14.348 -15.331  1.00  1.43           N  
ATOM   8927  H   ARG A 564       8.496  -8.980 -14.033  1.00  1.43           H  
ATOM   8928  HA  ARG A 564      11.415  -8.744 -14.317  1.00  1.43           H  
ATOM   8929 1HB  ARG A 564       9.574  -9.234 -16.660  1.00  1.43           H  
ATOM   8930 2HB  ARG A 564      11.223  -8.665 -16.784  1.00  1.43           H  
ATOM   8931 1HG  ARG A 564      10.458 -11.354 -15.589  1.00  1.43           H  
ATOM   8932 2HG  ARG A 564      10.926 -11.083 -17.278  1.00  1.43           H  
ATOM   8933 1HD  ARG A 564      13.071 -10.181 -16.527  1.00  1.43           H  
ATOM   8934 2HD  ARG A 564      12.606 -10.529 -14.847  1.00  1.43           H  
ATOM   8935  HE  ARG A 564      13.409 -12.439 -16.909  1.00  1.43           H  
ATOM   8936 1HH1 ARG A 564      11.995 -12.008 -13.660  1.00  1.43           H  
ATOM   8937 2HH1 ARG A 564      12.397 -13.652 -13.198  1.00  1.43           H  
ATOM   8938 1HH2 ARG A 564      13.871 -14.536 -16.234  1.00  1.43           H  
ATOM   8939 2HH2 ARG A 564      13.433 -15.069 -14.626  1.00  1.43           H  
ATOM   8940  N   PRO A 565      10.104  -6.402 -13.822  1.00  1.38           N  
ATOM   8941  CA  PRO A 565       9.657  -5.030 -13.737  1.00  1.38           C  
ATOM   8942  C   PRO A 565      10.593  -4.153 -14.522  1.00  1.38           C  
ATOM   8943  O   PRO A 565      11.716  -4.562 -14.821  1.00  1.38           O  
ATOM   8944  CB  PRO A 565       9.710  -4.736 -12.241  1.00  1.38           C  
ATOM   8945  CG  PRO A 565      10.792  -5.652 -11.716  1.00  1.38           C  
ATOM   8946  CD  PRO A 565      10.665  -6.917 -12.543  1.00  1.38           C  
ATOM   8947  HA  PRO A 565       8.629  -4.959 -14.126  1.00  1.38           H  
ATOM   8948 1HB  PRO A 565       9.932  -3.671 -12.074  1.00  1.38           H  
ATOM   8949 2HB  PRO A 565       8.727  -4.941 -11.791  1.00  1.38           H  
ATOM   8950 1HG  PRO A 565      11.776  -5.169 -11.825  1.00  1.38           H  
ATOM   8951 2HG  PRO A 565      10.643  -5.835 -10.642  1.00  1.38           H  
ATOM   8952 1HD  PRO A 565      11.653  -7.362 -12.668  1.00  1.38           H  
ATOM   8953 2HD  PRO A 565       9.955  -7.587 -12.040  1.00  1.38           H  
ATOM   8954  N   GLU A 566      10.129  -2.958 -14.878  1.00  1.26           N  
ATOM   8955  CA  GLU A 566      10.899  -1.927 -15.596  1.00  1.26           C  
ATOM   8956  C   GLU A 566      11.167  -2.309 -17.061  1.00  1.26           C  
ATOM   8957  O   GLU A 566      10.816  -1.554 -17.972  1.00  1.26           O  
ATOM   8958  CB  GLU A 566      12.220  -1.600 -14.873  1.00  1.26           C  
ATOM   8959  CG  GLU A 566      12.035  -0.928 -13.508  1.00  1.26           C  
ATOM   8960  CD  GLU A 566      13.342  -0.631 -12.799  1.00  1.26           C  
ATOM   8961  OE1 GLU A 566      14.373  -1.010 -13.301  1.00  1.26           O  
ATOM   8962  OE2 GLU A 566      13.300  -0.025 -11.753  1.00  1.26           O  
ATOM   8963  H   GLU A 566       9.180  -2.732 -14.617  1.00  1.26           H  
ATOM   8964  HA  GLU A 566      10.302  -1.014 -15.605  1.00  1.26           H  
ATOM   8965 1HB  GLU A 566      12.834  -2.479 -14.742  1.00  1.26           H  
ATOM   8966 2HB  GLU A 566      12.792  -0.910 -15.491  1.00  1.26           H  
ATOM   8967 1HG  GLU A 566      11.491   0.006 -13.648  1.00  1.26           H  
ATOM   8968 2HG  GLU A 566      11.430  -1.577 -12.878  1.00  1.26           H  
ATOM   8969  N   THR A 567      11.775  -3.472 -17.280  1.00  1.11           N  
ATOM   8970  CA  THR A 567      12.018  -3.990 -18.614  1.00  1.11           C  
ATOM   8971  C   THR A 567      10.684  -4.165 -19.304  1.00  1.11           C  
ATOM   8972  O   THR A 567       9.786  -4.818 -18.775  1.00  1.11           O  
ATOM   8973  CB  THR A 567      12.735  -5.348 -18.555  1.00  1.11           C  
ATOM   8974  OG1 THR A 567      13.977  -5.203 -17.852  1.00  1.11           O  
ATOM   8975  CG2 THR A 567      12.996  -5.879 -19.957  1.00  1.11           C  
ATOM   8976  H   THR A 567      12.047  -4.015 -16.469  1.00  1.11           H  
ATOM   8977  HA  THR A 567      12.617  -3.276 -19.178  1.00  1.11           H  
ATOM   8978  HB  THR A 567      12.106  -6.058 -18.012  1.00  1.11           H  
ATOM   8979  HG1 THR A 567      13.791  -4.977 -16.929  1.00  1.11           H  
ATOM   8980 1HG2 THR A 567      13.499  -6.841 -19.891  1.00  1.11           H  
ATOM   8981 2HG2 THR A 567      12.048  -6.002 -20.486  1.00  1.11           H  
ATOM   8982 3HG2 THR A 567      13.624  -5.176 -20.500  1.00  1.11           H  
ATOM   8983  N   LYS A 568      10.546  -3.611 -20.492  1.00  0.98           N  
ATOM   8984  CA  LYS A 568       9.264  -3.703 -21.161  1.00  0.98           C  
ATOM   8985  C   LYS A 568       9.182  -4.821 -22.163  1.00  0.98           C  
ATOM   8986  O   LYS A 568      10.155  -5.154 -22.843  1.00  0.98           O  
ATOM   8987  CB  LYS A 568       8.922  -2.372 -21.816  1.00  0.98           C  
ATOM   8988  CG  LYS A 568       8.722  -1.257 -20.818  1.00  0.98           C  
ATOM   8989  CD  LYS A 568       8.385   0.034 -21.469  1.00  0.98           C  
ATOM   8990  CE  LYS A 568       8.114   1.113 -20.428  1.00  0.98           C  
ATOM   8991  NZ  LYS A 568       9.347   1.459 -19.647  1.00  0.98           N  
ATOM   8992  H   LYS A 568      11.310  -3.098 -20.904  1.00  0.98           H  
ATOM   8993  HA  LYS A 568       8.496  -3.899 -20.415  1.00  0.98           H  
ATOM   8994 1HB  LYS A 568       9.716  -2.083 -22.499  1.00  0.98           H  
ATOM   8995 2HB  LYS A 568       8.004  -2.480 -22.397  1.00  0.98           H  
ATOM   8996 1HG  LYS A 568       7.893  -1.519 -20.179  1.00  0.98           H  
ATOM   8997 2HG  LYS A 568       9.614  -1.138 -20.207  1.00  0.98           H  
ATOM   8998 1HD  LYS A 568       9.200   0.349 -22.121  1.00  0.98           H  
ATOM   8999 2HD  LYS A 568       7.498  -0.125 -22.067  1.00  0.98           H  
ATOM   9000 1HE  LYS A 568       7.746   2.008 -20.929  1.00  0.98           H  
ATOM   9001 2HE  LYS A 568       7.349   0.753 -19.738  1.00  0.98           H  
ATOM   9002 1HZ  LYS A 568       9.128   2.171 -18.967  1.00  0.98           H  
ATOM   9003 2HZ  LYS A 568       9.696   0.628 -19.166  1.00  0.98           H  
ATOM   9004 3HZ  LYS A 568      10.059   1.801 -20.272  1.00  0.98           H  
ATOM   9005  N   VAL A 569       7.976  -5.347 -22.271  1.00  0.87           N  
ATOM   9006  CA  VAL A 569       7.594  -6.336 -23.245  1.00  0.87           C  
ATOM   9007  C   VAL A 569       6.841  -5.649 -24.349  1.00  0.87           C  
ATOM   9008  O   VAL A 569       7.128  -5.878 -25.518  1.00  0.87           O  
ATOM   9009  CB  VAL A 569       6.777  -7.440 -22.591  1.00  0.87           C  
ATOM   9010  CG1 VAL A 569       6.254  -8.417 -23.646  1.00  0.87           C  
ATOM   9011  CG2 VAL A 569       7.712  -8.137 -21.618  1.00  0.87           C  
ATOM   9012  H   VAL A 569       7.256  -5.018 -21.636  1.00  0.87           H  
ATOM   9013  HA  VAL A 569       8.495  -6.785 -23.663  1.00  0.87           H  
ATOM   9014  HB  VAL A 569       5.916  -7.020 -22.064  1.00  0.87           H  
ATOM   9015 1HG1 VAL A 569       5.690  -9.211 -23.165  1.00  0.87           H  
ATOM   9016 2HG1 VAL A 569       5.603  -7.884 -24.337  1.00  0.87           H  
ATOM   9017 3HG1 VAL A 569       7.091  -8.850 -24.193  1.00  0.87           H  
ATOM   9018 1HG2 VAL A 569       7.223  -8.938 -21.133  1.00  0.87           H  
ATOM   9019 2HG2 VAL A 569       8.564  -8.532 -22.170  1.00  0.87           H  
ATOM   9020 3HG2 VAL A 569       8.065  -7.419 -20.872  1.00  0.87           H  
ATOM   9021  N   LEU A 570       5.873  -4.814 -23.985  1.00  0.79           N  
ATOM   9022  CA  LEU A 570       5.178  -4.056 -25.018  1.00  0.79           C  
ATOM   9023  C   LEU A 570       5.612  -2.608 -24.916  1.00  0.79           C  
ATOM   9024  O   LEU A 570       5.793  -2.087 -23.805  1.00  0.79           O  
ATOM   9025  CB  LEU A 570       3.667  -4.103 -24.888  1.00  0.79           C  
ATOM   9026  CG  LEU A 570       3.000  -5.462 -24.865  1.00  0.79           C  
ATOM   9027  CD1 LEU A 570       1.522  -5.229 -24.778  1.00  0.79           C  
ATOM   9028  CD2 LEU A 570       3.371  -6.300 -26.066  1.00  0.79           C  
ATOM   9029  H   LEU A 570       5.666  -4.691 -22.995  1.00  0.79           H  
ATOM   9030  HA  LEU A 570       5.456  -4.429 -26.001  1.00  0.79           H  
ATOM   9031 1HB  LEU A 570       3.400  -3.609 -23.958  1.00  0.79           H  
ATOM   9032 2HB  LEU A 570       3.243  -3.514 -25.688  1.00  0.79           H  
ATOM   9033  HG  LEU A 570       3.310  -5.982 -23.971  1.00  0.79           H  
ATOM   9034 1HD1 LEU A 570       1.003  -6.181 -24.719  1.00  0.79           H  
ATOM   9035 2HD1 LEU A 570       1.321  -4.635 -23.898  1.00  0.79           H  
ATOM   9036 3HD1 LEU A 570       1.183  -4.691 -25.659  1.00  0.79           H  
ATOM   9037 1HD2 LEU A 570       2.866  -7.249 -25.991  1.00  0.79           H  
ATOM   9038 2HD2 LEU A 570       3.072  -5.827 -26.969  1.00  0.79           H  
ATOM   9039 3HD2 LEU A 570       4.449  -6.453 -26.086  1.00  0.79           H  
ATOM   9040  N   LYS A 571       5.755  -1.951 -26.062  1.00  0.73           N  
ATOM   9041  CA  LYS A 571       6.088  -0.535 -26.095  1.00  0.73           C  
ATOM   9042  C   LYS A 571       5.312   0.264 -27.148  1.00  0.73           C  
ATOM   9043  O   LYS A 571       5.383  -0.021 -28.339  1.00  0.73           O  
ATOM   9044  CB  LYS A 571       7.583  -0.369 -26.365  1.00  0.73           C  
ATOM   9045  CG  LYS A 571       8.496  -0.972 -25.301  1.00  0.73           C  
ATOM   9046  CD  LYS A 571       9.957  -0.763 -25.623  1.00  0.73           C  
ATOM   9047  CE  LYS A 571      10.401  -1.654 -26.791  1.00  0.73           C  
ATOM   9048  NZ  LYS A 571      11.877  -1.645 -26.954  1.00  0.73           N  
ATOM   9049  H   LYS A 571       5.631  -2.451 -26.935  1.00  0.73           H  
ATOM   9050  HA  LYS A 571       5.850  -0.120 -25.127  1.00  0.73           H  
ATOM   9051 1HB  LYS A 571       7.829  -0.836 -27.321  1.00  0.73           H  
ATOM   9052 2HB  LYS A 571       7.817   0.692 -26.450  1.00  0.73           H  
ATOM   9053 1HG  LYS A 571       8.267  -0.526 -24.344  1.00  0.73           H  
ATOM   9054 2HG  LYS A 571       8.330  -2.045 -25.233  1.00  0.73           H  
ATOM   9055 1HD  LYS A 571      10.125   0.282 -25.889  1.00  0.73           H  
ATOM   9056 2HD  LYS A 571      10.560  -1.000 -24.748  1.00  0.73           H  
ATOM   9057 1HE  LYS A 571      10.068  -2.678 -26.613  1.00  0.73           H  
ATOM   9058 2HE  LYS A 571       9.942  -1.291 -27.715  1.00  0.73           H  
ATOM   9059 1HZ  LYS A 571      12.147  -2.232 -27.733  1.00  0.73           H  
ATOM   9060 2HZ  LYS A 571      12.184  -0.700 -27.131  1.00  0.73           H  
ATOM   9061 3HZ  LYS A 571      12.307  -1.991 -26.109  1.00  0.73           H  
ATOM   9062  N   ASP A 572       4.603   1.292 -26.705  1.00  0.70           N  
ATOM   9063  CA  ASP A 572       3.850   2.200 -27.566  1.00  0.70           C  
ATOM   9064  C   ASP A 572       2.929   1.483 -28.554  1.00  0.70           C  
ATOM   9065  O   ASP A 572       2.871   1.854 -29.729  1.00  0.70           O  
ATOM   9066  CB  ASP A 572       4.805   3.110 -28.354  1.00  0.70           C  
ATOM   9067  CG  ASP A 572       4.117   4.373 -28.936  1.00  0.70           C  
ATOM   9068  OD1 ASP A 572       3.162   4.815 -28.338  1.00  0.70           O  
ATOM   9069  OD2 ASP A 572       4.552   4.882 -29.944  1.00  0.70           O  
ATOM   9070  H   ASP A 572       4.577   1.456 -25.709  1.00  0.70           H  
ATOM   9071  HA  ASP A 572       3.229   2.824 -26.924  1.00  0.70           H  
ATOM   9072 1HB  ASP A 572       5.631   3.418 -27.720  1.00  0.70           H  
ATOM   9073 2HB  ASP A 572       5.234   2.541 -29.184  1.00  0.70           H  
ATOM   9074  N   ILE A 573       2.191   0.480 -28.102  1.00  0.69           N  
ATOM   9075  CA  ILE A 573       1.296  -0.198 -29.017  1.00  0.69           C  
ATOM   9076  C   ILE A 573      -0.077   0.417 -29.169  1.00  0.69           C  
ATOM   9077  O   ILE A 573      -0.811   0.641 -28.202  1.00  0.69           O  
ATOM   9078  CB  ILE A 573       1.191  -1.696 -28.706  1.00  0.69           C  
ATOM   9079  CG1 ILE A 573       2.521  -2.349 -29.000  1.00  0.69           C  
ATOM   9080  CG2 ILE A 573       0.022  -2.335 -29.350  1.00  0.69           C  
ATOM   9081  CD1 ILE A 573       2.535  -3.765 -28.657  1.00  0.69           C  
ATOM   9082  H   ILE A 573       2.261   0.193 -27.127  1.00  0.69           H  
ATOM   9083  HA  ILE A 573       1.762  -0.155 -30.000  1.00  0.69           H  
ATOM   9084  HB  ILE A 573       1.062  -1.799 -27.625  1.00  0.69           H  
ATOM   9085 1HG1 ILE A 573       2.765  -2.227 -30.045  1.00  0.69           H  
ATOM   9086 2HG1 ILE A 573       3.297  -1.852 -28.406  1.00  0.69           H  
ATOM   9087 1HG2 ILE A 573      -0.032  -3.387 -29.069  1.00  0.69           H  
ATOM   9088 2HG2 ILE A 573      -0.889  -1.829 -29.033  1.00  0.69           H  
ATOM   9089 3HG2 ILE A 573       0.135  -2.242 -30.382  1.00  0.69           H  
ATOM   9090 1HD1 ILE A 573       3.513  -4.192 -28.865  1.00  0.69           H  
ATOM   9091 2HD1 ILE A 573       2.300  -3.860 -27.625  1.00  0.69           H  
ATOM   9092 3HD1 ILE A 573       1.788  -4.275 -29.250  1.00  0.69           H  
ATOM   9093  N   THR A 574      -0.396   0.720 -30.421  1.00  0.68           N  
ATOM   9094  CA  THR A 574      -1.665   1.306 -30.786  1.00  0.68           C  
ATOM   9095  C   THR A 574      -2.285   0.503 -31.927  1.00  0.68           C  
ATOM   9096  O   THR A 574      -1.617   0.233 -32.927  1.00  0.68           O  
ATOM   9097  CB  THR A 574      -1.486   2.775 -31.240  1.00  0.68           C  
ATOM   9098  OG1 THR A 574      -0.889   3.565 -30.195  1.00  0.68           O  
ATOM   9099  CG2 THR A 574      -2.819   3.401 -31.634  1.00  0.68           C  
ATOM   9100  H   THR A 574       0.276   0.525 -31.148  1.00  0.68           H  
ATOM   9101  HA  THR A 574      -2.317   1.263 -29.930  1.00  0.68           H  
ATOM   9102  HB  THR A 574      -0.825   2.790 -32.104  1.00  0.68           H  
ATOM   9103  HG1 THR A 574      -0.644   4.428 -30.563  1.00  0.68           H  
ATOM   9104 1HG2 THR A 574      -2.651   4.425 -31.964  1.00  0.68           H  
ATOM   9105 2HG2 THR A 574      -3.268   2.829 -32.444  1.00  0.68           H  
ATOM   9106 3HG2 THR A 574      -3.493   3.409 -30.789  1.00  0.68           H  
ATOM   9107  N   PHE A 575      -3.535   0.093 -31.768  1.00  0.68           N  
ATOM   9108  CA  PHE A 575      -4.228  -0.614 -32.849  1.00  0.68           C  
ATOM   9109  C   PHE A 575      -5.715  -0.639 -32.582  1.00  0.68           C  
ATOM   9110  O   PHE A 575      -6.155  -0.434 -31.450  1.00  0.68           O  
ATOM   9111  CB  PHE A 575      -3.717  -2.054 -33.096  1.00  0.68           C  
ATOM   9112  CG  PHE A 575      -3.957  -3.139 -32.054  1.00  0.68           C  
ATOM   9113  CD1 PHE A 575      -5.087  -3.951 -32.146  1.00  0.68           C  
ATOM   9114  CD2 PHE A 575      -3.066  -3.383 -31.036  1.00  0.68           C  
ATOM   9115  CE1 PHE A 575      -5.311  -4.975 -31.242  1.00  0.68           C  
ATOM   9116  CE2 PHE A 575      -3.279  -4.406 -30.136  1.00  0.68           C  
ATOM   9117  CZ  PHE A 575      -4.410  -5.204 -30.245  1.00  0.68           C  
ATOM   9118  H   PHE A 575      -4.016   0.372 -30.914  1.00  0.68           H  
ATOM   9119  HA  PHE A 575      -4.071  -0.058 -33.775  1.00  0.68           H  
ATOM   9120 1HB  PHE A 575      -4.148  -2.410 -34.031  1.00  0.68           H  
ATOM   9121 2HB  PHE A 575      -2.656  -2.016 -33.262  1.00  0.68           H  
ATOM   9122  HD1 PHE A 575      -5.801  -3.774 -32.953  1.00  0.68           H  
ATOM   9123  HD2 PHE A 575      -2.193  -2.759 -30.953  1.00  0.68           H  
ATOM   9124  HE1 PHE A 575      -6.199  -5.599 -31.328  1.00  0.68           H  
ATOM   9125  HE2 PHE A 575      -2.563  -4.584 -29.333  1.00  0.68           H  
ATOM   9126  HZ  PHE A 575      -4.587  -6.005 -29.538  1.00  0.68           H  
ATOM   9127  N   SER A 576      -6.501  -0.975 -33.591  1.00  0.68           N  
ATOM   9128  CA  SER A 576      -7.916  -1.157 -33.315  1.00  0.68           C  
ATOM   9129  C   SER A 576      -8.516  -2.287 -34.133  1.00  0.68           C  
ATOM   9130  O   SER A 576      -8.063  -2.586 -35.247  1.00  0.68           O  
ATOM   9131  CB  SER A 576      -8.663   0.134 -33.593  1.00  0.68           C  
ATOM   9132  OG  SER A 576      -8.616   0.452 -34.954  1.00  0.68           O  
ATOM   9133  H   SER A 576      -6.126  -1.114 -34.515  1.00  0.68           H  
ATOM   9134  HA  SER A 576      -8.028  -1.412 -32.269  1.00  0.68           H  
ATOM   9135 1HB  SER A 576      -9.703   0.030 -33.271  1.00  0.68           H  
ATOM   9136 2HB  SER A 576      -8.221   0.941 -33.007  1.00  0.68           H  
ATOM   9137  HG  SER A 576      -9.245  -0.142 -35.376  1.00  0.68           H  
ATOM   9138  N   VAL A 577      -9.563  -2.890 -33.575  1.00  0.68           N  
ATOM   9139  CA  VAL A 577     -10.297  -3.969 -34.217  1.00  0.68           C  
ATOM   9140  C   VAL A 577     -11.793  -3.638 -34.227  1.00  0.68           C  
ATOM   9141  O   VAL A 577     -12.381  -3.397 -33.169  1.00  0.68           O  
ATOM   9142  CB  VAL A 577     -10.073  -5.265 -33.425  1.00  0.68           C  
ATOM   9143  CG1 VAL A 577     -10.769  -6.377 -34.106  1.00  0.68           C  
ATOM   9144  CG2 VAL A 577      -8.579  -5.516 -33.208  1.00  0.68           C  
ATOM   9145  H   VAL A 577      -9.838  -2.593 -32.643  1.00  0.68           H  
ATOM   9146  HA  VAL A 577      -9.950  -4.090 -35.246  1.00  0.68           H  
ATOM   9147  HB  VAL A 577     -10.547  -5.172 -32.461  1.00  0.68           H  
ATOM   9148 1HG1 VAL A 577     -10.639  -7.292 -33.538  1.00  0.68           H  
ATOM   9149 2HG1 VAL A 577     -11.826  -6.132 -34.188  1.00  0.68           H  
ATOM   9150 3HG1 VAL A 577     -10.370  -6.507 -35.087  1.00  0.68           H  
ATOM   9151 1HG2 VAL A 577      -8.443  -6.424 -32.634  1.00  0.68           H  
ATOM   9152 2HG2 VAL A 577      -8.071  -5.609 -34.148  1.00  0.68           H  
ATOM   9153 3HG2 VAL A 577      -8.154  -4.682 -32.656  1.00  0.68           H  
ATOM   9154  N   GLU A 578     -12.418  -3.629 -35.401  1.00  0.67           N  
ATOM   9155  CA  GLU A 578     -13.835  -3.286 -35.494  1.00  0.67           C  
ATOM   9156  C   GLU A 578     -14.715  -4.476 -35.115  1.00  0.67           C  
ATOM   9157  O   GLU A 578     -14.255  -5.616 -35.167  1.00  0.67           O  
ATOM   9158  CB  GLU A 578     -14.165  -2.772 -36.899  1.00  0.67           C  
ATOM   9159  CG  GLU A 578     -13.496  -1.453 -37.246  1.00  0.67           C  
ATOM   9160  CD  GLU A 578     -14.030  -0.298 -36.424  1.00  0.67           C  
ATOM   9161  OE1 GLU A 578     -15.224  -0.125 -36.365  1.00  0.67           O  
ATOM   9162  OE2 GLU A 578     -13.233   0.416 -35.860  1.00  0.67           O  
ATOM   9163  H   GLU A 578     -11.904  -3.876 -36.252  1.00  0.67           H  
ATOM   9164  HA  GLU A 578     -14.004  -2.473 -34.803  1.00  0.67           H  
ATOM   9165 1HB  GLU A 578     -13.815  -3.504 -37.630  1.00  0.67           H  
ATOM   9166 2HB  GLU A 578     -15.228  -2.668 -37.045  1.00  0.67           H  
ATOM   9167 1HG  GLU A 578     -12.424  -1.549 -37.066  1.00  0.67           H  
ATOM   9168 2HG  GLU A 578     -13.645  -1.246 -38.305  1.00  0.67           H  
ATOM   9169  N   PRO A 579     -15.970  -4.268 -34.697  1.00  0.67           N  
ATOM   9170  CA  PRO A 579     -16.878  -5.344 -34.387  1.00  0.67           C  
ATOM   9171  C   PRO A 579     -16.981  -6.320 -35.538  1.00  0.67           C  
ATOM   9172  O   PRO A 579     -17.257  -5.921 -36.668  1.00  0.67           O  
ATOM   9173  CB  PRO A 579     -18.204  -4.610 -34.228  1.00  0.67           C  
ATOM   9174  CG  PRO A 579     -17.809  -3.230 -33.747  1.00  0.67           C  
ATOM   9175  CD  PRO A 579     -16.544  -2.914 -34.520  1.00  0.67           C  
ATOM   9176  HA  PRO A 579     -16.585  -5.827 -33.452  1.00  0.67           H  
ATOM   9177 1HB  PRO A 579     -18.725  -4.582 -35.194  1.00  0.67           H  
ATOM   9178 2HB  PRO A 579     -18.854  -5.162 -33.547  1.00  0.67           H  
ATOM   9179 1HG  PRO A 579     -18.619  -2.511 -33.933  1.00  0.67           H  
ATOM   9180 2HG  PRO A 579     -17.656  -3.256 -32.656  1.00  0.67           H  
ATOM   9181 1HD  PRO A 579     -16.800  -2.454 -35.482  1.00  0.67           H  
ATOM   9182 2HD  PRO A 579     -15.916  -2.276 -33.923  1.00  0.67           H  
ATOM   9183  N   GLY A 580     -16.820  -7.597 -35.250  1.00  0.67           N  
ATOM   9184  CA  GLY A 580     -16.960  -8.628 -36.278  1.00  0.67           C  
ATOM   9185  C   GLY A 580     -15.694  -8.862 -37.111  1.00  0.67           C  
ATOM   9186  O   GLY A 580     -15.662  -9.759 -37.956  1.00  0.67           O  
ATOM   9187  H   GLY A 580     -16.537  -7.843 -34.302  1.00  0.67           H  
ATOM   9188 1HA  GLY A 580     -17.277  -9.556 -35.826  1.00  0.67           H  
ATOM   9189 2HA  GLY A 580     -17.768  -8.338 -36.946  1.00  0.67           H  
ATOM   9190  N   GLU A 581     -14.660  -8.057 -36.888  1.00  0.67           N  
ATOM   9191  CA  GLU A 581     -13.418  -8.158 -37.646  1.00  0.67           C  
ATOM   9192  C   GLU A 581     -12.554  -9.299 -37.127  1.00  0.67           C  
ATOM   9193  O   GLU A 581     -12.490  -9.519 -35.909  1.00  0.67           O  
ATOM   9194  CB  GLU A 581     -12.655  -6.825 -37.560  1.00  0.67           C  
ATOM   9195  CG  GLU A 581     -11.461  -6.692 -38.495  1.00  0.67           C  
ATOM   9196  CD  GLU A 581     -10.724  -5.330 -38.487  1.00  0.67           C  
ATOM   9197  OE1 GLU A 581     -11.044  -4.446 -37.718  1.00  0.67           O  
ATOM   9198  OE2 GLU A 581      -9.835  -5.188 -39.289  1.00  0.67           O  
ATOM   9199  H   GLU A 581     -14.732  -7.322 -36.184  1.00  0.67           H  
ATOM   9200  HA  GLU A 581     -13.660  -8.359 -38.691  1.00  0.67           H  
ATOM   9201 1HB  GLU A 581     -13.339  -6.006 -37.772  1.00  0.67           H  
ATOM   9202 2HB  GLU A 581     -12.299  -6.687 -36.551  1.00  0.67           H  
ATOM   9203 1HG  GLU A 581     -10.750  -7.474 -38.280  1.00  0.67           H  
ATOM   9204 2HG  GLU A 581     -11.839  -6.861 -39.481  1.00  0.67           H  
ATOM   9205  N   MET A 582     -11.886 -10.032 -38.032  1.00  0.67           N  
ATOM   9206  CA  MET A 582     -10.920 -11.016 -37.542  1.00  0.67           C  
ATOM   9207  C   MET A 582      -9.521 -10.462 -37.733  1.00  0.67           C  
ATOM   9208  O   MET A 582      -9.113 -10.146 -38.859  1.00  0.67           O  
ATOM   9209  CB  MET A 582     -11.071 -12.379 -38.207  1.00  0.67           C  
ATOM   9210  CG  MET A 582     -10.058 -13.408 -37.689  1.00  0.67           C  
ATOM   9211  SD  MET A 582     -10.301 -15.036 -38.384  1.00  0.67           S  
ATOM   9212  CE  MET A 582     -11.750 -15.578 -37.458  1.00  0.67           C  
ATOM   9213  H   MET A 582     -11.995  -9.866 -39.040  1.00  0.67           H  
ATOM   9214  HA  MET A 582     -11.072 -11.157 -36.477  1.00  0.67           H  
ATOM   9215 1HB  MET A 582     -12.072 -12.766 -38.020  1.00  0.67           H  
ATOM   9216 2HB  MET A 582     -10.946 -12.283 -39.287  1.00  0.67           H  
ATOM   9217 1HG  MET A 582      -9.051 -13.075 -37.940  1.00  0.67           H  
ATOM   9218 2HG  MET A 582     -10.116 -13.477 -36.606  1.00  0.67           H  
ATOM   9219 1HE  MET A 582     -12.030 -16.581 -37.770  1.00  0.67           H  
ATOM   9220 2HE  MET A 582     -11.519 -15.588 -36.409  1.00  0.67           H  
ATOM   9221 3HE  MET A 582     -12.581 -14.898 -37.642  1.00  0.67           H  
ATOM   9222  N   VAL A 583      -8.783 -10.370 -36.635  1.00  0.68           N  
ATOM   9223  CA  VAL A 583      -7.446  -9.810 -36.679  1.00  0.68           C  
ATOM   9224  C   VAL A 583      -6.383 -10.747 -36.184  1.00  0.68           C  
ATOM   9225  O   VAL A 583      -6.532 -11.337 -35.117  1.00  0.68           O  
ATOM   9226  CB  VAL A 583      -7.387  -8.503 -35.884  1.00  0.68           C  
ATOM   9227  CG1 VAL A 583      -5.958  -7.944 -35.859  1.00  0.68           C  
ATOM   9228  CG2 VAL A 583      -8.292  -7.536 -36.566  1.00  0.68           C  
ATOM   9229  H   VAL A 583      -9.182 -10.672 -35.746  1.00  0.68           H  
ATOM   9230  HA  VAL A 583      -7.237  -9.569 -37.706  1.00  0.68           H  
ATOM   9231  HB  VAL A 583      -7.707  -8.669 -34.855  1.00  0.68           H  
ATOM   9232 1HG1 VAL A 583      -5.945  -7.003 -35.311  1.00  0.68           H  
ATOM   9233 2HG1 VAL A 583      -5.287  -8.651 -35.369  1.00  0.68           H  
ATOM   9234 3HG1 VAL A 583      -5.617  -7.774 -36.884  1.00  0.68           H  
ATOM   9235 1HG2 VAL A 583      -8.283  -6.590 -36.074  1.00  0.68           H  
ATOM   9236 2HG2 VAL A 583      -7.959  -7.411 -37.571  1.00  0.68           H  
ATOM   9237 3HG2 VAL A 583      -9.297  -7.929 -36.567  1.00  0.68           H  
ATOM   9238  N   ALA A 584      -5.318 -10.893 -36.961  1.00  0.71           N  
ATOM   9239  CA  ALA A 584      -4.236 -11.742 -36.510  1.00  0.71           C  
ATOM   9240  C   ALA A 584      -3.111 -10.898 -35.917  1.00  0.71           C  
ATOM   9241  O   ALA A 584      -2.818  -9.819 -36.427  1.00  0.71           O  
ATOM   9242  CB  ALA A 584      -3.701 -12.608 -37.633  1.00  0.71           C  
ATOM   9243  H   ALA A 584      -5.273 -10.377 -37.841  1.00  0.71           H  
ATOM   9244  HA  ALA A 584      -4.634 -12.381 -35.750  1.00  0.71           H  
ATOM   9245 1HB  ALA A 584      -2.910 -13.253 -37.242  1.00  0.71           H  
ATOM   9246 2HB  ALA A 584      -4.501 -13.224 -38.038  1.00  0.71           H  
ATOM   9247 3HB  ALA A 584      -3.304 -11.974 -38.407  1.00  0.71           H  
ATOM   9248  N   LEU A 585      -2.474 -11.395 -34.863  1.00  0.76           N  
ATOM   9249  CA  LEU A 585      -1.301 -10.755 -34.263  1.00  0.76           C  
ATOM   9250  C   LEU A 585      -0.120 -11.651 -34.580  1.00  0.76           C  
ATOM   9251  O   LEU A 585       0.004 -12.719 -33.994  1.00  0.76           O  
ATOM   9252  CB  LEU A 585      -1.417 -10.641 -32.741  1.00  0.76           C  
ATOM   9253  CG  LEU A 585      -2.644  -9.924 -32.133  1.00  0.76           C  
ATOM   9254  CD1 LEU A 585      -2.535 -10.011 -30.596  1.00  0.76           C  
ATOM   9255  CD2 LEU A 585      -2.719  -8.467 -32.601  1.00  0.76           C  
ATOM   9256  H   LEU A 585      -2.809 -12.276 -34.483  1.00  0.76           H  
ATOM   9257  HA  LEU A 585      -1.141  -9.775 -34.708  1.00  0.76           H  
ATOM   9258 1HB  LEU A 585      -1.406 -11.642 -32.343  1.00  0.76           H  
ATOM   9259 2HB  LEU A 585      -0.536 -10.135 -32.376  1.00  0.76           H  
ATOM   9260  HG  LEU A 585      -3.550 -10.443 -32.440  1.00  0.76           H  
ATOM   9261 1HD1 LEU A 585      -3.401  -9.535 -30.145  1.00  0.76           H  
ATOM   9262 2HD1 LEU A 585      -2.499 -11.051 -30.284  1.00  0.76           H  
ATOM   9263 3HD1 LEU A 585      -1.628  -9.508 -30.263  1.00  0.76           H  
ATOM   9264 1HD2 LEU A 585      -3.593  -7.985 -32.159  1.00  0.76           H  
ATOM   9265 2HD2 LEU A 585      -1.821  -7.930 -32.301  1.00  0.76           H  
ATOM   9266 3HD2 LEU A 585      -2.810  -8.457 -33.679  1.00  0.76           H  
ATOM   9267  N   VAL A 586       0.747 -11.231 -35.483  1.00  0.84           N  
ATOM   9268  CA  VAL A 586       1.802 -12.120 -35.950  1.00  0.84           C  
ATOM   9269  C   VAL A 586       3.165 -11.533 -35.699  1.00  0.84           C  
ATOM   9270  O   VAL A 586       3.286 -10.369 -35.323  1.00  0.84           O  
ATOM   9271  CB  VAL A 586       1.656 -12.378 -37.450  1.00  0.84           C  
ATOM   9272  CG1 VAL A 586       0.323 -12.971 -37.716  1.00  0.84           C  
ATOM   9273  CG2 VAL A 586       1.847 -11.122 -38.195  1.00  0.84           C  
ATOM   9274  H   VAL A 586       0.635 -10.306 -35.887  1.00  0.84           H  
ATOM   9275  HA  VAL A 586       1.725 -13.071 -35.419  1.00  0.84           H  
ATOM   9276  HB  VAL A 586       2.404 -13.102 -37.767  1.00  0.84           H  
ATOM   9277 1HG1 VAL A 586       0.244 -13.152 -38.762  1.00  0.84           H  
ATOM   9278 2HG1 VAL A 586       0.216 -13.907 -37.158  1.00  0.84           H  
ATOM   9279 3HG1 VAL A 586      -0.458 -12.277 -37.411  1.00  0.84           H  
ATOM   9280 1HG2 VAL A 586       1.750 -11.312 -39.250  1.00  0.84           H  
ATOM   9281 2HG2 VAL A 586       1.099 -10.406 -37.884  1.00  0.84           H  
ATOM   9282 3HG2 VAL A 586       2.840 -10.732 -37.985  1.00  0.84           H  
ATOM   9283  N   GLY A 587       4.180 -12.359 -35.869  1.00  0.92           N  
ATOM   9284  CA  GLY A 587       5.547 -11.937 -35.656  1.00  0.92           C  
ATOM   9285  C   GLY A 587       6.349 -13.122 -35.143  1.00  0.92           C  
ATOM   9286  O   GLY A 587       5.779 -14.199 -34.929  1.00  0.92           O  
ATOM   9287  H   GLY A 587       3.996 -13.306 -36.172  1.00  0.92           H  
ATOM   9288 1HA  GLY A 587       5.965 -11.558 -36.580  1.00  0.92           H  
ATOM   9289 2HA  GLY A 587       5.557 -11.129 -34.926  1.00  0.92           H  
ATOM   9290  N   PRO A 588       7.662 -12.954 -34.966  1.00  1.00           N  
ATOM   9291  CA  PRO A 588       8.618 -13.949 -34.523  1.00  1.00           C  
ATOM   9292  C   PRO A 588       8.445 -14.272 -33.049  1.00  1.00           C  
ATOM   9293  O   PRO A 588       7.885 -13.472 -32.286  1.00  1.00           O  
ATOM   9294  CB  PRO A 588       9.957 -13.267 -34.804  1.00  1.00           C  
ATOM   9295  CG  PRO A 588       9.662 -11.785 -34.708  1.00  1.00           C  
ATOM   9296  CD  PRO A 588       8.258 -11.626 -35.241  1.00  1.00           C  
ATOM   9297  HA  PRO A 588       8.503 -14.857 -35.134  1.00  1.00           H  
ATOM   9298 1HB  PRO A 588      10.700 -13.596 -34.057  1.00  1.00           H  
ATOM   9299 2HB  PRO A 588      10.335 -13.570 -35.789  1.00  1.00           H  
ATOM   9300 1HG  PRO A 588       9.753 -11.447 -33.663  1.00  1.00           H  
ATOM   9301 2HG  PRO A 588      10.399 -11.203 -35.285  1.00  1.00           H  
ATOM   9302 1HD  PRO A 588       7.760 -10.834 -34.669  1.00  1.00           H  
ATOM   9303 2HD  PRO A 588       8.280 -11.413 -36.316  1.00  1.00           H  
ATOM   9304  N   SER A 589       8.943 -15.431 -32.638  1.00  1.05           N  
ATOM   9305  CA  SER A 589       8.886 -15.779 -31.232  1.00  1.05           C  
ATOM   9306  C   SER A 589       9.563 -14.687 -30.424  1.00  1.05           C  
ATOM   9307  O   SER A 589      10.619 -14.182 -30.804  1.00  1.05           O  
ATOM   9308  CB  SER A 589       9.548 -17.115 -30.977  1.00  1.05           C  
ATOM   9309  OG  SER A 589       9.565 -17.409 -29.609  1.00  1.05           O  
ATOM   9310  H   SER A 589       9.376 -16.063 -33.297  1.00  1.05           H  
ATOM   9311  HA  SER A 589       7.841 -15.839 -30.926  1.00  1.05           H  
ATOM   9312 1HB  SER A 589       9.014 -17.897 -31.515  1.00  1.05           H  
ATOM   9313 2HB  SER A 589      10.568 -17.092 -31.358  1.00  1.05           H  
ATOM   9314  HG  SER A 589      10.035 -16.681 -29.191  1.00  1.05           H  
ATOM   9315  N   GLY A 590       8.951 -14.346 -29.300  1.00  1.06           N  
ATOM   9316  CA  GLY A 590       9.424 -13.293 -28.414  1.00  1.06           C  
ATOM   9317  C   GLY A 590       8.564 -12.033 -28.556  1.00  1.06           C  
ATOM   9318  O   GLY A 590       8.558 -11.177 -27.669  1.00  1.06           O  
ATOM   9319  H   GLY A 590       8.093 -14.823 -29.059  1.00  1.06           H  
ATOM   9320 1HA  GLY A 590       9.395 -13.644 -27.383  1.00  1.06           H  
ATOM   9321 2HA  GLY A 590      10.462 -13.057 -28.646  1.00  1.06           H  
ATOM   9322  N   GLY A 591       7.809 -11.918 -29.653  1.00  1.03           N  
ATOM   9323  CA  GLY A 591       6.921 -10.769 -29.785  1.00  1.03           C  
ATOM   9324  C   GLY A 591       5.842 -10.902 -28.709  1.00  1.03           C  
ATOM   9325  O   GLY A 591       5.366 -12.007 -28.436  1.00  1.03           O  
ATOM   9326  H   GLY A 591       7.857 -12.613 -30.403  1.00  1.03           H  
ATOM   9327 1HA  GLY A 591       7.479  -9.844 -29.656  1.00  1.03           H  
ATOM   9328 2HA  GLY A 591       6.472 -10.757 -30.779  1.00  1.03           H  
ATOM   9329  N   GLY A 592       5.366  -9.784 -28.154  1.00  0.97           N  
ATOM   9330  CA  GLY A 592       4.345  -9.811 -27.090  1.00  0.97           C  
ATOM   9331  C   GLY A 592       2.921 -10.050 -27.599  1.00  0.97           C  
ATOM   9332  O   GLY A 592       1.981  -9.310 -27.309  1.00  0.97           O  
ATOM   9333  H   GLY A 592       5.758  -8.899 -28.430  1.00  0.97           H  
ATOM   9334 1HA  GLY A 592       4.606 -10.592 -26.376  1.00  0.97           H  
ATOM   9335 2HA  GLY A 592       4.390  -8.881 -26.536  1.00  0.97           H  
ATOM   9336  N   LYS A 593       2.759 -11.120 -28.351  1.00  0.90           N  
ATOM   9337  CA  LYS A 593       1.493 -11.434 -28.982  1.00  0.90           C  
ATOM   9338  C   LYS A 593       0.504 -11.872 -27.891  1.00  0.90           C  
ATOM   9339  O   LYS A 593      -0.638 -11.401 -27.813  1.00  0.90           O  
ATOM   9340  CB  LYS A 593       1.744 -12.560 -29.976  1.00  0.90           C  
ATOM   9341  CG  LYS A 593       2.697 -12.208 -31.173  1.00  0.90           C  
ATOM   9342  CD  LYS A 593       2.813 -13.365 -32.240  1.00  0.90           C  
ATOM   9343  CE  LYS A 593       3.416 -14.668 -31.642  1.00  0.90           C  
ATOM   9344  NZ  LYS A 593       3.627 -15.788 -32.681  1.00  0.90           N  
ATOM   9345  H   LYS A 593       3.575 -11.707 -28.501  1.00  0.90           H  
ATOM   9346  HA  LYS A 593       1.102 -10.548 -29.489  1.00  0.90           H  
ATOM   9347 1HB  LYS A 593       2.124 -13.443 -29.464  1.00  0.90           H  
ATOM   9348 2HB  LYS A 593       0.801 -12.803 -30.398  1.00  0.90           H  
ATOM   9349 1HG  LYS A 593       2.327 -11.316 -31.678  1.00  0.90           H  
ATOM   9350 2HG  LYS A 593       3.694 -11.993 -30.788  1.00  0.90           H  
ATOM   9351 1HD  LYS A 593       1.876 -13.574 -32.703  1.00  0.90           H  
ATOM   9352 2HD  LYS A 593       3.492 -13.030 -33.022  1.00  0.90           H  
ATOM   9353 1HE  LYS A 593       4.381 -14.424 -31.197  1.00  0.90           H  
ATOM   9354 2HE  LYS A 593       2.752 -15.038 -30.863  1.00  0.90           H  
ATOM   9355 1HZ  LYS A 593       4.033 -16.589 -32.209  1.00  0.90           H  
ATOM   9356 2HZ  LYS A 593       2.730 -16.109 -33.153  1.00  0.90           H  
ATOM   9357 3HZ  LYS A 593       4.272 -15.465 -33.398  1.00  0.90           H  
ATOM   9358  N   SER A 594       0.999 -12.752 -27.011  1.00  0.85           N  
ATOM   9359  CA  SER A 594       0.245 -13.307 -25.887  1.00  0.85           C  
ATOM   9360  C   SER A 594      -0.040 -12.225 -24.870  1.00  0.85           C  
ATOM   9361  O   SER A 594      -1.088 -12.209 -24.222  1.00  0.85           O  
ATOM   9362  CB  SER A 594       1.035 -14.413 -25.212  1.00  0.85           C  
ATOM   9363  OG  SER A 594       1.203 -15.518 -26.047  1.00  0.85           O  
ATOM   9364  H   SER A 594       1.947 -13.067 -27.147  1.00  0.85           H  
ATOM   9365  HA  SER A 594      -0.701 -13.712 -26.251  1.00  0.85           H  
ATOM   9366 1HB  SER A 594       2.008 -14.027 -24.917  1.00  0.85           H  
ATOM   9367 2HB  SER A 594       0.517 -14.723 -24.305  1.00  0.85           H  
ATOM   9368  HG  SER A 594       0.331 -15.995 -26.036  1.00  0.85           H  
ATOM   9369  N   THR A 595       0.928 -11.322 -24.721  1.00  0.81           N  
ATOM   9370  CA  THR A 595       0.845 -10.248 -23.750  1.00  0.81           C  
ATOM   9371  C   THR A 595      -0.350  -9.359 -24.078  1.00  0.81           C  
ATOM   9372  O   THR A 595      -1.145  -9.048 -23.192  1.00  0.81           O  
ATOM   9373  CB  THR A 595       2.155  -9.463 -23.703  1.00  0.81           C  
ATOM   9374  OG1 THR A 595       3.224 -10.343 -23.311  1.00  0.81           O  
ATOM   9375  CG2 THR A 595       2.053  -8.386 -22.715  1.00  0.81           C  
ATOM   9376  H   THR A 595       1.745 -11.394 -25.308  1.00  0.81           H  
ATOM   9377  HA  THR A 595       0.681 -10.681 -22.762  1.00  0.81           H  
ATOM   9378  HB  THR A 595       2.367  -9.049 -24.676  1.00  0.81           H  
ATOM   9379  HG1 THR A 595       3.003 -10.709 -22.466  1.00  0.81           H  
ATOM   9380 1HG2 THR A 595       2.995  -7.866 -22.701  1.00  0.81           H  
ATOM   9381 2HG2 THR A 595       1.252  -7.707 -22.983  1.00  0.81           H  
ATOM   9382 3HG2 THR A 595       1.848  -8.818 -21.741  1.00  0.81           H  
ATOM   9383  N   ILE A 596      -0.530  -9.030 -25.359  1.00  0.79           N  
ATOM   9384  CA  ILE A 596      -1.692  -8.247 -25.769  1.00  0.79           C  
ATOM   9385  C   ILE A 596      -2.987  -8.953 -25.395  1.00  0.79           C  
ATOM   9386  O   ILE A 596      -3.886  -8.338 -24.814  1.00  0.79           O  
ATOM   9387  CB  ILE A 596      -1.633  -7.979 -27.276  1.00  0.79           C  
ATOM   9388  CG1 ILE A 596      -0.518  -6.995 -27.557  1.00  0.79           C  
ATOM   9389  CG2 ILE A 596      -2.944  -7.552 -27.855  1.00  0.79           C  
ATOM   9390  CD1 ILE A 596      -0.219  -6.887 -28.979  1.00  0.79           C  
ATOM   9391  H   ILE A 596       0.171  -9.297 -26.054  1.00  0.79           H  
ATOM   9392  HA  ILE A 596      -1.662  -7.292 -25.250  1.00  0.79           H  
ATOM   9393  HB  ILE A 596      -1.343  -8.910 -27.764  1.00  0.79           H  
ATOM   9394 1HG1 ILE A 596      -0.796  -6.011 -27.179  1.00  0.79           H  
ATOM   9395 2HG1 ILE A 596       0.385  -7.324 -27.040  1.00  0.79           H  
ATOM   9396 1HG2 ILE A 596      -2.823  -7.417 -28.924  1.00  0.79           H  
ATOM   9397 2HG2 ILE A 596      -3.702  -8.311 -27.669  1.00  0.79           H  
ATOM   9398 3HG2 ILE A 596      -3.235  -6.650 -27.422  1.00  0.79           H  
ATOM   9399 1HD1 ILE A 596       0.592  -6.193 -29.136  1.00  0.79           H  
ATOM   9400 2HD1 ILE A 596       0.066  -7.875 -29.313  1.00  0.79           H  
ATOM   9401 3HD1 ILE A 596      -1.097  -6.553 -29.523  1.00  0.79           H  
ATOM   9402  N   VAL A 597      -3.069 -10.252 -25.658  1.00  0.78           N  
ATOM   9403  CA  VAL A 597      -4.255 -11.005 -25.264  1.00  0.78           C  
ATOM   9404  C   VAL A 597      -4.503 -10.982 -23.748  1.00  0.78           C  
ATOM   9405  O   VAL A 597      -5.637 -10.772 -23.299  1.00  0.78           O  
ATOM   9406  CB  VAL A 597      -4.150 -12.435 -25.809  1.00  0.78           C  
ATOM   9407  CG1 VAL A 597      -5.195 -13.318 -25.206  1.00  0.78           C  
ATOM   9408  CG2 VAL A 597      -4.372 -12.365 -27.323  1.00  0.78           C  
ATOM   9409  H   VAL A 597      -2.298 -10.713 -26.152  1.00  0.78           H  
ATOM   9410  HA  VAL A 597      -5.115 -10.544 -25.747  1.00  0.78           H  
ATOM   9411  HB  VAL A 597      -3.171 -12.852 -25.581  1.00  0.78           H  
ATOM   9412 1HG1 VAL A 597      -5.109 -14.325 -25.619  1.00  0.78           H  
ATOM   9413 2HG1 VAL A 597      -5.041 -13.354 -24.128  1.00  0.78           H  
ATOM   9414 3HG1 VAL A 597      -6.157 -12.939 -25.409  1.00  0.78           H  
ATOM   9415 1HG2 VAL A 597      -4.312 -13.366 -27.749  1.00  0.78           H  
ATOM   9416 2HG2 VAL A 597      -5.357 -11.945 -27.524  1.00  0.78           H  
ATOM   9417 3HG2 VAL A 597      -3.606 -11.724 -27.771  1.00  0.78           H  
ATOM   9418  N   ASN A 598      -3.455 -11.172 -22.949  1.00  0.79           N  
ATOM   9419  CA  ASN A 598      -3.617 -11.145 -21.495  1.00  0.79           C  
ATOM   9420  C   ASN A 598      -3.993  -9.753 -20.958  1.00  0.79           C  
ATOM   9421  O   ASN A 598      -4.653  -9.620 -19.910  1.00  0.79           O  
ATOM   9422  CB  ASN A 598      -2.385 -11.677 -20.809  1.00  0.79           C  
ATOM   9423  CG  ASN A 598      -2.265 -13.180 -20.908  1.00  0.79           C  
ATOM   9424  OD1 ASN A 598      -3.255 -13.888 -21.135  1.00  0.79           O  
ATOM   9425  ND2 ASN A 598      -1.072 -13.682 -20.729  1.00  0.79           N  
ATOM   9426  H   ASN A 598      -2.539 -11.353 -23.362  1.00  0.79           H  
ATOM   9427  HA  ASN A 598      -4.443 -11.809 -21.252  1.00  0.79           H  
ATOM   9428 1HB  ASN A 598      -1.496 -11.214 -21.247  1.00  0.79           H  
ATOM   9429 2HB  ASN A 598      -2.426 -11.403 -19.769  1.00  0.79           H  
ATOM   9430 1HD2 ASN A 598      -0.933 -14.671 -20.780  1.00  0.79           H  
ATOM   9431 2HD2 ASN A 598      -0.299 -13.076 -20.550  1.00  0.79           H  
ATOM   9432  N   LEU A 599      -3.592  -8.701 -21.671  1.00  0.82           N  
ATOM   9433  CA  LEU A 599      -4.001  -7.369 -21.255  1.00  0.82           C  
ATOM   9434  C   LEU A 599      -5.491  -7.166 -21.592  1.00  0.82           C  
ATOM   9435  O   LEU A 599      -6.262  -6.644 -20.777  1.00  0.82           O  
ATOM   9436  CB  LEU A 599      -3.140  -6.304 -21.933  1.00  0.82           C  
ATOM   9437  CG  LEU A 599      -1.661  -6.249 -21.516  1.00  0.82           C  
ATOM   9438  CD1 LEU A 599      -0.929  -5.310 -22.384  1.00  0.82           C  
ATOM   9439  CD2 LEU A 599      -1.567  -5.790 -20.126  1.00  0.82           C  
ATOM   9440  H   LEU A 599      -2.995  -8.825 -22.491  1.00  0.82           H  
ATOM   9441  HA  LEU A 599      -3.871  -7.281 -20.178  1.00  0.82           H  
ATOM   9442 1HB  LEU A 599      -3.203  -6.418 -23.017  1.00  0.82           H  
ATOM   9443 2HB  LEU A 599      -3.546  -5.376 -21.649  1.00  0.82           H  
ATOM   9444  HG  LEU A 599      -1.218  -7.232 -21.606  1.00  0.82           H  
ATOM   9445 1HD1 LEU A 599       0.110  -5.287 -22.068  1.00  0.82           H  
ATOM   9446 2HD1 LEU A 599      -1.004  -5.651 -23.412  1.00  0.82           H  
ATOM   9447 3HD1 LEU A 599      -1.358  -4.319 -22.294  1.00  0.82           H  
ATOM   9448 1HD2 LEU A 599      -0.538  -5.756 -19.824  1.00  0.82           H  
ATOM   9449 2HD2 LEU A 599      -2.008  -4.804 -20.034  1.00  0.82           H  
ATOM   9450 3HD2 LEU A 599      -2.099  -6.478 -19.522  1.00  0.82           H  
ATOM   9451  N   ILE A 600      -5.932  -7.682 -22.752  1.00  0.86           N  
ATOM   9452  CA  ILE A 600      -7.336  -7.543 -23.157  1.00  0.86           C  
ATOM   9453  C   ILE A 600      -8.234  -8.243 -22.152  1.00  0.86           C  
ATOM   9454  O   ILE A 600      -9.209  -7.665 -21.695  1.00  0.86           O  
ATOM   9455  CB  ILE A 600      -7.636  -8.126 -24.559  1.00  0.86           C  
ATOM   9456  CG1 ILE A 600      -6.969  -7.313 -25.631  1.00  0.86           C  
ATOM   9457  CG2 ILE A 600      -9.132  -8.130 -24.793  1.00  0.86           C  
ATOM   9458  CD1 ILE A 600      -6.984  -7.978 -26.999  1.00  0.86           C  
ATOM   9459  H   ILE A 600      -5.265  -8.120 -23.389  1.00  0.86           H  
ATOM   9460  HA  ILE A 600      -7.590  -6.486 -23.169  1.00  0.86           H  
ATOM   9461  HB  ILE A 600      -7.249  -9.144 -24.621  1.00  0.86           H  
ATOM   9462 1HG1 ILE A 600      -7.470  -6.350 -25.701  1.00  0.86           H  
ATOM   9463 2HG1 ILE A 600      -5.953  -7.152 -25.342  1.00  0.86           H  
ATOM   9464 1HG2 ILE A 600      -9.328  -8.544 -25.769  1.00  0.86           H  
ATOM   9465 2HG2 ILE A 600      -9.615  -8.740 -24.032  1.00  0.86           H  
ATOM   9466 3HG2 ILE A 600      -9.512  -7.111 -24.743  1.00  0.86           H  
ATOM   9467 1HD1 ILE A 600      -6.480  -7.341 -27.726  1.00  0.86           H  
ATOM   9468 2HD1 ILE A 600      -6.470  -8.937 -26.945  1.00  0.86           H  
ATOM   9469 3HD1 ILE A 600      -8.012  -8.134 -27.302  1.00  0.86           H  
ATOM   9470  N   GLU A 601      -7.837  -9.442 -21.723  1.00  0.91           N  
ATOM   9471  CA  GLU A 601      -8.585 -10.256 -20.754  1.00  0.91           C  
ATOM   9472  C   GLU A 601      -8.550  -9.777 -19.317  1.00  0.91           C  
ATOM   9473  O   GLU A 601      -9.108 -10.435 -18.437  1.00  0.91           O  
ATOM   9474  CB  GLU A 601      -8.057 -11.672 -20.725  1.00  0.91           C  
ATOM   9475  CG  GLU A 601      -8.352 -12.523 -21.867  1.00  0.91           C  
ATOM   9476  CD  GLU A 601      -9.778 -13.012 -21.829  1.00  0.91           C  
ATOM   9477  OE1 GLU A 601     -10.352 -13.011 -20.768  1.00  0.91           O  
ATOM   9478  OE2 GLU A 601     -10.289 -13.395 -22.832  1.00  0.91           O  
ATOM   9479  H   GLU A 601      -6.994  -9.841 -22.143  1.00  0.91           H  
ATOM   9480  HA  GLU A 601      -9.616 -10.285 -21.070  1.00  0.91           H  
ATOM   9481 1HB  GLU A 601      -6.975 -11.623 -20.646  1.00  0.91           H  
ATOM   9482 2HB  GLU A 601      -8.435 -12.163 -19.836  1.00  0.91           H  
ATOM   9483 1HG  GLU A 601      -8.175 -11.939 -22.754  1.00  0.91           H  
ATOM   9484 2HG  GLU A 601      -7.670 -13.357 -21.871  1.00  0.91           H  
ATOM   9485  N   ARG A 602      -7.899  -8.652 -19.062  1.00  0.95           N  
ATOM   9486  CA  ARG A 602      -7.795  -8.095 -17.729  1.00  0.95           C  
ATOM   9487  C   ARG A 602      -7.047  -9.002 -16.780  1.00  0.95           C  
ATOM   9488  O   ARG A 602      -7.351  -9.034 -15.589  1.00  0.95           O  
ATOM   9489  CB  ARG A 602      -9.171  -7.830 -17.122  1.00  0.95           C  
ATOM   9490  CG  ARG A 602     -10.149  -7.130 -18.018  1.00  0.95           C  
ATOM   9491  CD  ARG A 602      -9.572  -5.930 -18.492  1.00  0.95           C  
ATOM   9492  NE  ARG A 602      -9.278  -5.020 -17.394  1.00  0.95           N  
ATOM   9493  CZ  ARG A 602      -8.120  -4.339 -17.243  1.00  0.95           C  
ATOM   9494  NH1 ARG A 602      -7.138  -4.472 -18.109  1.00  0.95           N  
ATOM   9495  NH2 ARG A 602      -7.972  -3.551 -16.199  1.00  0.95           N  
ATOM   9496  H   ARG A 602      -7.453  -8.128 -19.817  1.00  0.95           H  
ATOM   9497  HA  ARG A 602      -7.251  -7.151 -17.801  1.00  0.95           H  
ATOM   9498 1HB  ARG A 602      -9.626  -8.755 -16.779  1.00  0.95           H  
ATOM   9499 2HB  ARG A 602      -9.046  -7.200 -16.241  1.00  0.95           H  
ATOM   9500 1HG  ARG A 602     -10.400  -7.742 -18.875  1.00  0.95           H  
ATOM   9501 2HG  ARG A 602     -11.057  -6.887 -17.465  1.00  0.95           H  
ATOM   9502 1HD  ARG A 602      -8.653  -6.131 -19.052  1.00  0.95           H  
ATOM   9503 2HD  ARG A 602     -10.306  -5.485 -19.134  1.00  0.95           H  
ATOM   9504  HE  ARG A 602      -9.999  -4.872 -16.692  1.00  0.95           H  
ATOM   9505 1HH1 ARG A 602      -7.226  -5.101 -18.907  1.00  0.95           H  
ATOM   9506 2HH1 ARG A 602      -6.280  -3.968 -17.961  1.00  0.95           H  
ATOM   9507 1HH2 ARG A 602      -8.722  -3.452 -15.521  1.00  0.95           H  
ATOM   9508 2HH2 ARG A 602      -7.086  -3.043 -16.029  1.00  0.95           H  
ATOM   9509  N   PHE A 603      -6.055  -9.724 -17.289  1.00  0.98           N  
ATOM   9510  CA  PHE A 603      -5.223 -10.503 -16.406  1.00  0.98           C  
ATOM   9511  C   PHE A 603      -4.124  -9.587 -15.938  1.00  0.98           C  
ATOM   9512  O   PHE A 603      -3.757  -9.567 -14.766  1.00  0.98           O  
ATOM   9513  CB  PHE A 603      -4.662 -11.716 -17.095  1.00  0.98           C  
ATOM   9514  CG  PHE A 603      -5.671 -12.781 -17.380  1.00  0.98           C  
ATOM   9515  CD1 PHE A 603      -5.851 -13.254 -18.647  1.00  0.98           C  
ATOM   9516  CD2 PHE A 603      -6.442 -13.318 -16.361  1.00  0.98           C  
ATOM   9517  CE1 PHE A 603      -6.766 -14.243 -18.905  1.00  0.98           C  
ATOM   9518  CE2 PHE A 603      -7.357 -14.309 -16.611  1.00  0.98           C  
ATOM   9519  CZ  PHE A 603      -7.521 -14.775 -17.894  1.00  0.98           C  
ATOM   9520  H   PHE A 603      -5.836  -9.694 -18.285  1.00  0.98           H  
ATOM   9521  HA  PHE A 603      -5.807 -10.824 -15.541  1.00  0.98           H  
ATOM   9522 1HB  PHE A 603      -4.221 -11.414 -18.041  1.00  0.98           H  
ATOM   9523 2HB  PHE A 603      -3.882 -12.118 -16.503  1.00  0.98           H  
ATOM   9524  HD1 PHE A 603      -5.261 -12.843 -19.453  1.00  0.98           H  
ATOM   9525  HD2 PHE A 603      -6.319 -12.953 -15.354  1.00  0.98           H  
ATOM   9526  HE1 PHE A 603      -6.897 -14.594 -19.917  1.00  0.98           H  
ATOM   9527  HE2 PHE A 603      -7.952 -14.722 -15.792  1.00  0.98           H  
ATOM   9528  HZ  PHE A 603      -8.247 -15.557 -18.109  1.00  0.98           H  
ATOM   9529  N   TYR A 604      -3.593  -8.822 -16.879  1.00  0.99           N  
ATOM   9530  CA  TYR A 604      -2.580  -7.848 -16.542  1.00  0.99           C  
ATOM   9531  C   TYR A 604      -3.025  -6.425 -16.829  1.00  0.99           C  
ATOM   9532  O   TYR A 604      -3.750  -6.148 -17.785  1.00  0.99           O  
ATOM   9533  CB  TYR A 604      -1.259  -8.101 -17.246  1.00  0.99           C  
ATOM   9534  CG  TYR A 604      -0.432  -9.278 -16.778  1.00  0.99           C  
ATOM   9535  CD1 TYR A 604      -0.425 -10.497 -17.427  1.00  0.99           C  
ATOM   9536  CD2 TYR A 604       0.357  -9.093 -15.674  1.00  0.99           C  
ATOM   9537  CE1 TYR A 604       0.410 -11.509 -16.961  1.00  0.99           C  
ATOM   9538  CE2 TYR A 604       1.155 -10.078 -15.226  1.00  0.99           C  
ATOM   9539  CZ  TYR A 604       1.208 -11.277 -15.843  1.00  0.99           C  
ATOM   9540  OH  TYR A 604       2.082 -12.227 -15.319  1.00  0.99           O  
ATOM   9541  H   TYR A 604      -3.922  -8.916 -17.840  1.00  0.99           H  
ATOM   9542  HA  TYR A 604      -2.392  -7.902 -15.469  1.00  0.99           H  
ATOM   9543 1HB  TYR A 604      -1.446  -8.248 -18.307  1.00  0.99           H  
ATOM   9544 2HB  TYR A 604      -0.674  -7.215 -17.146  1.00  0.99           H  
ATOM   9545  HD1 TYR A 604      -1.035 -10.649 -18.297  1.00  0.99           H  
ATOM   9546  HD2 TYR A 604       0.349  -8.127 -15.163  1.00  0.99           H  
ATOM   9547  HE1 TYR A 604       0.446 -12.461 -17.474  1.00  0.99           H  
ATOM   9548  HE2 TYR A 604       1.770  -9.904 -14.368  1.00  0.99           H  
ATOM   9549  HH  TYR A 604       2.153 -13.041 -15.876  1.00  0.99           H  
ATOM   9550  N   ASP A 605      -2.567  -5.523 -15.989  1.00  0.97           N  
ATOM   9551  CA  ASP A 605      -2.766  -4.095 -16.151  1.00  0.97           C  
ATOM   9552  C   ASP A 605      -1.657  -3.458 -17.004  1.00  0.97           C  
ATOM   9553  O   ASP A 605      -0.493  -3.729 -16.735  1.00  0.97           O  
ATOM   9554  CB  ASP A 605      -2.845  -3.446 -14.776  1.00  0.97           C  
ATOM   9555  CG  ASP A 605      -1.628  -3.729 -13.873  1.00  0.97           C  
ATOM   9556  OD1 ASP A 605      -1.269  -4.886 -13.740  1.00  0.97           O  
ATOM   9557  OD2 ASP A 605      -1.098  -2.807 -13.299  1.00  0.97           O  
ATOM   9558  H   ASP A 605      -2.020  -5.842 -15.202  1.00  0.97           H  
ATOM   9559  HA  ASP A 605      -3.733  -3.964 -16.625  1.00  0.97           H  
ATOM   9560 1HB  ASP A 605      -2.962  -2.366 -14.891  1.00  0.97           H  
ATOM   9561 2HB  ASP A 605      -3.732  -3.815 -14.276  1.00  0.97           H  
ATOM   9562  N   PRO A 606      -1.946  -2.655 -18.047  1.00  0.94           N  
ATOM   9563  CA  PRO A 606      -0.948  -1.960 -18.846  1.00  0.94           C  
ATOM   9564  C   PRO A 606      -0.328  -0.892 -17.942  1.00  0.94           C  
ATOM   9565  O   PRO A 606      -0.981  -0.459 -16.990  1.00  0.94           O  
ATOM   9566  CB  PRO A 606      -1.768  -1.394 -20.010  1.00  0.94           C  
ATOM   9567  CG  PRO A 606      -3.160  -1.246 -19.471  1.00  0.94           C  
ATOM   9568  CD  PRO A 606      -3.335  -2.398 -18.459  1.00  0.94           C  
ATOM   9569  HA  PRO A 606      -0.192  -2.671 -19.203  1.00  0.94           H  
ATOM   9570 1HB  PRO A 606      -1.338  -0.437 -20.343  1.00  0.94           H  
ATOM   9571 2HB  PRO A 606      -1.725  -2.084 -20.861  1.00  0.94           H  
ATOM   9572 1HG  PRO A 606      -3.250  -0.260 -19.017  1.00  0.94           H  
ATOM   9573 2HG  PRO A 606      -3.889  -1.278 -20.295  1.00  0.94           H  
ATOM   9574 1HD  PRO A 606      -3.938  -2.028 -17.613  1.00  0.94           H  
ATOM   9575 2HD  PRO A 606      -3.773  -3.294 -18.935  1.00  0.94           H  
ATOM   9576  N   ASP A 607       0.913  -0.470 -18.218  1.00  0.89           N  
ATOM   9577  CA  ASP A 607       1.566   0.527 -17.355  1.00  0.89           C  
ATOM   9578  C   ASP A 607       1.331   2.011 -17.673  1.00  0.89           C  
ATOM   9579  O   ASP A 607       1.258   2.824 -16.752  1.00  0.89           O  
ATOM   9580  CB  ASP A 607       3.089   0.296 -17.323  1.00  0.89           C  
ATOM   9581  CG  ASP A 607       3.532  -0.992 -16.608  1.00  0.89           C  
ATOM   9582  OD1 ASP A 607       3.264  -1.096 -15.442  1.00  0.89           O  
ATOM   9583  OD2 ASP A 607       4.161  -1.841 -17.225  1.00  0.89           O  
ATOM   9584  H   ASP A 607       1.406  -0.828 -19.036  1.00  0.89           H  
ATOM   9585  HA  ASP A 607       1.196   0.358 -16.343  1.00  0.89           H  
ATOM   9586 1HB  ASP A 607       3.462   0.262 -18.350  1.00  0.89           H  
ATOM   9587 2HB  ASP A 607       3.568   1.146 -16.835  1.00  0.89           H  
ATOM   9588  N   SER A 608       1.246   2.381 -18.951  1.00  0.84           N  
ATOM   9589  CA  SER A 608       1.117   3.808 -19.296  1.00  0.84           C  
ATOM   9590  C   SER A 608      -0.150   4.197 -20.071  1.00  0.84           C  
ATOM   9591  O   SER A 608      -0.842   5.147 -19.701  1.00  0.84           O  
ATOM   9592  CB  SER A 608       2.334   4.260 -20.072  1.00  0.84           C  
ATOM   9593  OG  SER A 608       2.231   5.609 -20.433  1.00  0.84           O  
ATOM   9594  H   SER A 608       1.292   1.677 -19.670  1.00  0.84           H  
ATOM   9595  HA  SER A 608       1.100   4.373 -18.364  1.00  0.84           H  
ATOM   9596 1HB  SER A 608       3.228   4.106 -19.470  1.00  0.84           H  
ATOM   9597 2HB  SER A 608       2.432   3.654 -20.956  1.00  0.84           H  
ATOM   9598  HG  SER A 608       1.437   5.674 -20.974  1.00  0.84           H  
ATOM   9599  N   GLY A 609      -0.428   3.486 -21.161  1.00  0.80           N  
ATOM   9600  CA  GLY A 609      -1.527   3.824 -22.064  1.00  0.80           C  
ATOM   9601  C   GLY A 609      -2.848   3.165 -21.701  1.00  0.80           C  
ATOM   9602  O   GLY A 609      -3.060   2.742 -20.558  1.00  0.80           O  
ATOM   9603  H   GLY A 609       0.162   2.713 -21.405  1.00  0.80           H  
ATOM   9604 1HA  GLY A 609      -1.658   4.906 -22.085  1.00  0.80           H  
ATOM   9605 2HA  GLY A 609      -1.259   3.531 -23.075  1.00  0.80           H  
ATOM   9606  N   LYS A 610      -3.739   3.091 -22.690  1.00  0.76           N  
ATOM   9607  CA  LYS A 610      -5.081   2.556 -22.476  1.00  0.76           C  
ATOM   9608  C   LYS A 610      -5.459   1.410 -23.394  1.00  0.76           C  
ATOM   9609  O   LYS A 610      -5.028   1.333 -24.547  1.00  0.76           O  
ATOM   9610  CB  LYS A 610      -6.144   3.630 -22.695  1.00  0.76           C  
ATOM   9611  CG  LYS A 610      -6.158   4.781 -21.750  1.00  0.76           C  
ATOM   9612  CD  LYS A 610      -7.339   5.674 -22.088  1.00  0.76           C  
ATOM   9613  CE  LYS A 610      -7.455   6.853 -21.144  1.00  0.76           C  
ATOM   9614  NZ  LYS A 610      -7.584   6.396 -19.741  1.00  0.76           N  
ATOM   9615  H   LYS A 610      -3.459   3.438 -23.611  1.00  0.76           H  
ATOM   9616  HA  LYS A 610      -5.148   2.192 -21.450  1.00  0.76           H  
ATOM   9617 1HB  LYS A 610      -6.047   4.036 -23.701  1.00  0.76           H  
ATOM   9618 2HB  LYS A 610      -7.132   3.164 -22.633  1.00  0.76           H  
ATOM   9619 1HG  LYS A 610      -6.269   4.411 -20.724  1.00  0.76           H  
ATOM   9620 2HG  LYS A 610      -5.231   5.346 -21.829  1.00  0.76           H  
ATOM   9621 1HD  LYS A 610      -7.240   6.038 -23.115  1.00  0.76           H  
ATOM   9622 2HD  LYS A 610      -8.255   5.080 -22.018  1.00  0.76           H  
ATOM   9623 1HE  LYS A 610      -6.581   7.496 -21.234  1.00  0.76           H  
ATOM   9624 2HE  LYS A 610      -8.345   7.421 -21.410  1.00  0.76           H  
ATOM   9625 1HZ  LYS A 610      -7.684   7.178 -19.122  1.00  0.76           H  
ATOM   9626 2HZ  LYS A 610      -8.390   5.770 -19.644  1.00  0.76           H  
ATOM   9627 3HZ  LYS A 610      -6.769   5.866 -19.485  1.00  0.76           H  
ATOM   9628  N   ILE A 611      -6.318   0.546 -22.879  1.00  0.74           N  
ATOM   9629  CA  ILE A 611      -6.932  -0.504 -23.673  1.00  0.74           C  
ATOM   9630  C   ILE A 611      -8.419  -0.323 -23.476  1.00  0.74           C  
ATOM   9631  O   ILE A 611      -8.853  -0.178 -22.334  1.00  0.74           O  
ATOM   9632  CB  ILE A 611      -6.516  -1.902 -23.246  1.00  0.74           C  
ATOM   9633  CG1 ILE A 611      -5.034  -2.017 -23.326  1.00  0.74           C  
ATOM   9634  CG2 ILE A 611      -7.154  -2.912 -24.221  1.00  0.74           C  
ATOM   9635  CD1 ILE A 611      -4.514  -3.233 -22.731  1.00  0.74           C  
ATOM   9636  H   ILE A 611      -6.594   0.653 -21.911  1.00  0.74           H  
ATOM   9637  HA  ILE A 611      -6.688  -0.367 -24.720  1.00  0.74           H  
ATOM   9638  HB  ILE A 611      -6.829  -2.100 -22.224  1.00  0.74           H  
ATOM   9639 1HG1 ILE A 611      -4.750  -1.977 -24.363  1.00  0.74           H  
ATOM   9640 2HG1 ILE A 611      -4.576  -1.182 -22.811  1.00  0.74           H  
ATOM   9641 1HG2 ILE A 611      -6.857  -3.926 -23.959  1.00  0.74           H  
ATOM   9642 2HG2 ILE A 611      -8.233  -2.831 -24.188  1.00  0.74           H  
ATOM   9643 3HG2 ILE A 611      -6.818  -2.680 -25.225  1.00  0.74           H  
ATOM   9644 1HD1 ILE A 611      -3.435  -3.238 -22.833  1.00  0.74           H  
ATOM   9645 2HD1 ILE A 611      -4.783  -3.267 -21.675  1.00  0.74           H  
ATOM   9646 3HD1 ILE A 611      -4.937  -4.096 -23.241  1.00  0.74           H  
ATOM   9647  N   LEU A 612      -9.178  -0.290 -24.557  1.00  0.74           N  
ATOM   9648  CA  LEU A 612     -10.600  -0.045 -24.478  1.00  0.74           C  
ATOM   9649  C   LEU A 612     -11.439  -1.118 -25.180  1.00  0.74           C  
ATOM   9650  O   LEU A 612     -10.994  -1.736 -26.155  1.00  0.74           O  
ATOM   9651  CB  LEU A 612     -10.889   1.309 -25.143  1.00  0.74           C  
ATOM   9652  CG  LEU A 612     -10.097   2.526 -24.606  1.00  0.74           C  
ATOM   9653  CD1 LEU A 612      -8.793   2.708 -25.436  1.00  0.74           C  
ATOM   9654  CD2 LEU A 612     -10.978   3.753 -24.673  1.00  0.74           C  
ATOM   9655  H   LEU A 612      -8.742  -0.405 -25.461  1.00  0.74           H  
ATOM   9656  HA  LEU A 612     -10.881  -0.017 -23.432  1.00  0.74           H  
ATOM   9657 1HB  LEU A 612     -10.678   1.222 -26.204  1.00  0.74           H  
ATOM   9658 2HB  LEU A 612     -11.949   1.526 -25.022  1.00  0.74           H  
ATOM   9659  HG  LEU A 612      -9.802   2.352 -23.587  1.00  0.74           H  
ATOM   9660 1HD1 LEU A 612      -8.235   3.561 -25.053  1.00  0.74           H  
ATOM   9661 2HD1 LEU A 612      -8.172   1.823 -25.373  1.00  0.74           H  
ATOM   9662 3HD1 LEU A 612      -9.048   2.886 -26.482  1.00  0.74           H  
ATOM   9663 1HD2 LEU A 612     -10.431   4.615 -24.291  1.00  0.74           H  
ATOM   9664 2HD2 LEU A 612     -11.272   3.936 -25.709  1.00  0.74           H  
ATOM   9665 3HD2 LEU A 612     -11.870   3.593 -24.069  1.00  0.74           H  
ATOM   9666  N   LEU A 613     -12.672  -1.314 -24.701  1.00  0.74           N  
ATOM   9667  CA  LEU A 613     -13.649  -2.177 -25.386  1.00  0.74           C  
ATOM   9668  C   LEU A 613     -14.981  -1.448 -25.466  1.00  0.74           C  
ATOM   9669  O   LEU A 613     -15.500  -0.984 -24.454  1.00  0.74           O  
ATOM   9670  CB  LEU A 613     -13.830  -3.530 -24.688  1.00  0.74           C  
ATOM   9671  CG  LEU A 613     -14.919  -4.494 -25.287  1.00  0.74           C  
ATOM   9672  CD1 LEU A 613     -14.589  -4.908 -26.680  1.00  0.74           C  
ATOM   9673  CD2 LEU A 613     -14.980  -5.693 -24.486  1.00  0.74           C  
ATOM   9674  H   LEU A 613     -12.941  -0.801 -23.859  1.00  0.74           H  
ATOM   9675  HA  LEU A 613     -13.293  -2.367 -26.390  1.00  0.74           H  
ATOM   9676 1HB  LEU A 613     -12.884  -4.060 -24.729  1.00  0.74           H  
ATOM   9677 2HB  LEU A 613     -14.094  -3.348 -23.647  1.00  0.74           H  
ATOM   9678  HG  LEU A 613     -15.889  -3.989 -25.285  1.00  0.74           H  
ATOM   9679 1HD1 LEU A 613     -15.360  -5.576 -27.047  1.00  0.74           H  
ATOM   9680 2HD1 LEU A 613     -14.545  -4.049 -27.298  1.00  0.74           H  
ATOM   9681 3HD1 LEU A 613     -13.637  -5.416 -26.682  1.00  0.74           H  
ATOM   9682 1HD2 LEU A 613     -15.739  -6.346 -24.907  1.00  0.74           H  
ATOM   9683 2HD2 LEU A 613     -14.017  -6.191 -24.519  1.00  0.74           H  
ATOM   9684 3HD2 LEU A 613     -15.229  -5.431 -23.463  1.00  0.74           H  
ATOM   9685  N   GLY A 614     -15.498  -1.250 -26.673  1.00  0.75           N  
ATOM   9686  CA  GLY A 614     -16.766  -0.529 -26.810  1.00  0.75           C  
ATOM   9687  C   GLY A 614     -16.585   0.939 -26.435  1.00  0.75           C  
ATOM   9688  O   GLY A 614     -17.492   1.573 -25.896  1.00  0.75           O  
ATOM   9689  H   GLY A 614     -15.026  -1.640 -27.491  1.00  0.75           H  
ATOM   9690 1HA  GLY A 614     -17.106  -0.593 -27.841  1.00  0.75           H  
ATOM   9691 2HA  GLY A 614     -17.527  -0.992 -26.186  1.00  0.75           H  
ATOM   9692  N   ASP A 615     -15.367   1.437 -26.661  1.00  0.77           N  
ATOM   9693  CA  ASP A 615     -14.906   2.786 -26.323  1.00  0.77           C  
ATOM   9694  C   ASP A 615     -14.776   2.999 -24.809  1.00  0.77           C  
ATOM   9695  O   ASP A 615     -14.536   4.122 -24.362  1.00  0.77           O  
ATOM   9696  CB  ASP A 615     -15.845   3.875 -26.877  1.00  0.77           C  
ATOM   9697  CG  ASP A 615     -15.992   3.877 -28.406  1.00  0.77           C  
ATOM   9698  OD1 ASP A 615     -15.016   3.725 -29.098  1.00  0.77           O  
ATOM   9699  OD2 ASP A 615     -17.095   4.037 -28.865  1.00  0.77           O  
ATOM   9700  H   ASP A 615     -14.710   0.815 -27.106  1.00  0.77           H  
ATOM   9701  HA  ASP A 615     -13.919   2.928 -26.765  1.00  0.77           H  
ATOM   9702 1HB  ASP A 615     -16.830   3.802 -26.425  1.00  0.77           H  
ATOM   9703 2HB  ASP A 615     -15.448   4.848 -26.588  1.00  0.77           H  
ATOM   9704  N   VAL A 616     -14.870   1.926 -24.020  1.00  0.80           N  
ATOM   9705  CA  VAL A 616     -14.730   2.047 -22.584  1.00  0.80           C  
ATOM   9706  C   VAL A 616     -13.376   1.561 -22.098  1.00  0.80           C  
ATOM   9707  O   VAL A 616     -12.955   0.436 -22.371  1.00  0.80           O  
ATOM   9708  CB  VAL A 616     -15.840   1.244 -21.881  1.00  0.80           C  
ATOM   9709  CG1 VAL A 616     -15.679   1.333 -20.386  1.00  0.80           C  
ATOM   9710  CG2 VAL A 616     -17.183   1.776 -22.313  1.00  0.80           C  
ATOM   9711  H   VAL A 616     -15.087   1.006 -24.395  1.00  0.80           H  
ATOM   9712  HA  VAL A 616     -14.840   3.097 -22.313  1.00  0.80           H  
ATOM   9713  HB  VAL A 616     -15.758   0.194 -22.161  1.00  0.80           H  
ATOM   9714 1HG1 VAL A 616     -16.457   0.771 -19.914  1.00  0.80           H  
ATOM   9715 2HG1 VAL A 616     -14.712   0.929 -20.093  1.00  0.80           H  
ATOM   9716 3HG1 VAL A 616     -15.745   2.372 -20.070  1.00  0.80           H  
ATOM   9717 1HG2 VAL A 616     -17.971   1.210 -21.834  1.00  0.80           H  
ATOM   9718 2HG2 VAL A 616     -17.266   2.824 -22.035  1.00  0.80           H  
ATOM   9719 3HG2 VAL A 616     -17.277   1.679 -23.391  1.00  0.80           H  
ATOM   9720  N   ASP A 617     -12.676   2.422 -21.371  1.00  0.83           N  
ATOM   9721  CA  ASP A 617     -11.363   2.072 -20.848  1.00  0.83           C  
ATOM   9722  C   ASP A 617     -11.529   0.847 -19.990  1.00  0.83           C  
ATOM   9723  O   ASP A 617     -12.282   0.869 -19.012  1.00  0.83           O  
ATOM   9724  CB  ASP A 617     -10.752   3.235 -20.059  1.00  0.83           C  
ATOM   9725  CG  ASP A 617      -9.282   3.018 -19.569  1.00  0.83           C  
ATOM   9726  OD1 ASP A 617      -8.858   1.888 -19.361  1.00  0.83           O  
ATOM   9727  OD2 ASP A 617      -8.598   4.027 -19.375  1.00  0.83           O  
ATOM   9728  H   ASP A 617     -13.065   3.336 -21.184  1.00  0.83           H  
ATOM   9729  HA  ASP A 617     -10.701   1.816 -21.668  1.00  0.83           H  
ATOM   9730 1HB  ASP A 617     -10.768   4.126 -20.689  1.00  0.83           H  
ATOM   9731 2HB  ASP A 617     -11.376   3.445 -19.192  1.00  0.83           H  
ATOM   9732  N   LEU A 618     -10.824  -0.226 -20.336  1.00  0.86           N  
ATOM   9733  CA  LEU A 618     -10.979  -1.489 -19.645  1.00  0.86           C  
ATOM   9734  C   LEU A 618     -10.668  -1.385 -18.169  1.00  0.86           C  
ATOM   9735  O   LEU A 618     -11.150  -2.194 -17.376  1.00  0.86           O  
ATOM   9736  CB  LEU A 618     -10.084  -2.581 -20.215  1.00  0.86           C  
ATOM   9737  CG  LEU A 618     -10.388  -3.039 -21.597  1.00  0.86           C  
ATOM   9738  CD1 LEU A 618      -9.442  -4.186 -21.978  1.00  0.86           C  
ATOM   9739  CD2 LEU A 618     -11.769  -3.389 -21.667  1.00  0.86           C  
ATOM   9740  H   LEU A 618     -10.183  -0.164 -21.122  1.00  0.86           H  
ATOM   9741  HA  LEU A 618     -12.017  -1.800 -19.752  1.00  0.86           H  
ATOM   9742 1HB  LEU A 618      -9.058  -2.209 -20.219  1.00  0.86           H  
ATOM   9743 2HB  LEU A 618     -10.134  -3.401 -19.572  1.00  0.86           H  
ATOM   9744  HG  LEU A 618     -10.204  -2.240 -22.292  1.00  0.86           H  
ATOM   9745 1HD1 LEU A 618      -9.650  -4.509 -22.998  1.00  0.86           H  
ATOM   9746 2HD1 LEU A 618      -8.418  -3.857 -21.901  1.00  0.86           H  
ATOM   9747 3HD1 LEU A 618      -9.588  -5.026 -21.312  1.00  0.86           H  
ATOM   9748 1HD2 LEU A 618     -11.975  -3.708 -22.661  1.00  0.86           H  
ATOM   9749 2HD2 LEU A 618     -11.963  -4.182 -20.961  1.00  0.86           H  
ATOM   9750 3HD2 LEU A 618     -12.373  -2.516 -21.423  1.00  0.86           H  
ATOM   9751  N   LYS A 619      -9.871  -0.392 -17.776  1.00  0.89           N  
ATOM   9752  CA  LYS A 619      -9.518  -0.223 -16.374  1.00  0.89           C  
ATOM   9753  C   LYS A 619     -10.758   0.044 -15.531  1.00  0.89           C  
ATOM   9754  O   LYS A 619     -10.759  -0.205 -14.334  1.00  0.89           O  
ATOM   9755  CB  LYS A 619      -8.521   0.918 -16.205  1.00  0.89           C  
ATOM   9756  CG  LYS A 619      -7.139   0.619 -16.779  1.00  0.89           C  
ATOM   9757  CD  LYS A 619      -6.189   1.806 -16.649  1.00  0.89           C  
ATOM   9758  CE  LYS A 619      -4.825   1.472 -17.247  1.00  0.89           C  
ATOM   9759  NZ  LYS A 619      -3.894   2.631 -17.224  1.00  0.89           N  
ATOM   9760  H   LYS A 619      -9.515   0.289 -18.465  1.00  0.89           H  
ATOM   9761  HA  LYS A 619      -9.059  -1.137 -16.009  1.00  0.89           H  
ATOM   9762 1HB  LYS A 619      -8.906   1.812 -16.700  1.00  0.89           H  
ATOM   9763 2HB  LYS A 619      -8.409   1.146 -15.143  1.00  0.89           H  
ATOM   9764 1HG  LYS A 619      -6.712  -0.249 -16.263  1.00  0.89           H  
ATOM   9765 2HG  LYS A 619      -7.252   0.375 -17.838  1.00  0.89           H  
ATOM   9766 1HD  LYS A 619      -6.614   2.659 -17.190  1.00  0.89           H  
ATOM   9767 2HD  LYS A 619      -6.072   2.075 -15.602  1.00  0.89           H  
ATOM   9768 1HE  LYS A 619      -4.380   0.650 -16.683  1.00  0.89           H  
ATOM   9769 2HE  LYS A 619      -4.965   1.160 -18.280  1.00  0.89           H  
ATOM   9770 1HZ  LYS A 619      -3.005   2.361 -17.635  1.00  0.89           H  
ATOM   9771 2HZ  LYS A 619      -4.291   3.387 -17.765  1.00  0.89           H  
ATOM   9772 3HZ  LYS A 619      -3.738   2.937 -16.279  1.00  0.89           H  
ATOM   9773  N   THR A 620     -11.824   0.542 -16.158  1.00  0.93           N  
ATOM   9774  CA  THR A 620     -13.031   0.885 -15.438  1.00  0.93           C  
ATOM   9775  C   THR A 620     -14.055  -0.244 -15.427  1.00  0.93           C  
ATOM   9776  O   THR A 620     -15.139  -0.060 -14.876  1.00  0.93           O  
ATOM   9777  CB  THR A 620     -13.689   2.129 -16.053  1.00  0.93           C  
ATOM   9778  OG1 THR A 620     -14.146   1.841 -17.380  1.00  0.93           O  
ATOM   9779  CG2 THR A 620     -12.657   3.231 -16.140  1.00  0.93           C  
ATOM   9780  H   THR A 620     -11.805   0.688 -17.166  1.00  0.93           H  
ATOM   9781  HA  THR A 620     -12.763   1.107 -14.404  1.00  0.93           H  
ATOM   9782  HB  THR A 620     -14.530   2.450 -15.439  1.00  0.93           H  
ATOM   9783  HG1 THR A 620     -13.442   1.374 -17.880  1.00  0.93           H  
ATOM   9784 1HG2 THR A 620     -13.108   4.118 -16.581  1.00  0.93           H  
ATOM   9785 2HG2 THR A 620     -12.293   3.463 -15.139  1.00  0.93           H  
ATOM   9786 3HG2 THR A 620     -11.824   2.894 -16.764  1.00  0.93           H  
ATOM   9787  N   LEU A 621     -13.758  -1.378 -16.072  1.00  0.97           N  
ATOM   9788  CA  LEU A 621     -14.719  -2.476 -16.138  1.00  0.97           C  
ATOM   9789  C   LEU A 621     -14.441  -3.595 -15.165  1.00  0.97           C  
ATOM   9790  O   LEU A 621     -13.292  -3.946 -14.914  1.00  0.97           O  
ATOM   9791  CB  LEU A 621     -14.800  -3.066 -17.554  1.00  0.97           C  
ATOM   9792  CG  LEU A 621     -15.314  -2.111 -18.602  1.00  0.97           C  
ATOM   9793  CD1 LEU A 621     -15.307  -2.787 -19.976  1.00  0.97           C  
ATOM   9794  CD2 LEU A 621     -16.720  -1.696 -18.171  1.00  0.97           C  
ATOM   9795  H   LEU A 621     -12.842  -1.501 -16.505  1.00  0.97           H  
ATOM   9796  HA  LEU A 621     -15.703  -2.074 -15.897  1.00  0.97           H  
ATOM   9797 1HB  LEU A 621     -13.799  -3.381 -17.854  1.00  0.97           H  
ATOM   9798 2HB  LEU A 621     -15.451  -3.943 -17.534  1.00  0.97           H  
ATOM   9799  HG  LEU A 621     -14.667  -1.231 -18.661  1.00  0.97           H  
ATOM   9800 1HD1 LEU A 621     -15.676  -2.091 -20.725  1.00  0.97           H  
ATOM   9801 2HD1 LEU A 621     -14.300  -3.079 -20.228  1.00  0.97           H  
ATOM   9802 3HD1 LEU A 621     -15.943  -3.668 -19.954  1.00  0.97           H  
ATOM   9803 1HD2 LEU A 621     -17.146  -1.011 -18.879  1.00  0.97           H  
ATOM   9804 2HD2 LEU A 621     -17.353  -2.581 -18.099  1.00  0.97           H  
ATOM   9805 3HD2 LEU A 621     -16.668  -1.216 -17.195  1.00  0.97           H  
ATOM   9806  N   ASP A 622     -15.524  -4.185 -14.665  1.00  1.00           N  
ATOM   9807  CA  ASP A 622     -15.492  -5.355 -13.793  1.00  1.00           C  
ATOM   9808  C   ASP A 622     -14.998  -6.592 -14.571  1.00  1.00           C  
ATOM   9809  O   ASP A 622     -15.724  -7.090 -15.440  1.00  1.00           O  
ATOM   9810  CB  ASP A 622     -16.901  -5.606 -13.237  1.00  1.00           C  
ATOM   9811  CG  ASP A 622     -17.033  -6.808 -12.255  1.00  1.00           C  
ATOM   9812  OD1 ASP A 622     -16.264  -7.767 -12.361  1.00  1.00           O  
ATOM   9813  OD2 ASP A 622     -17.923  -6.766 -11.430  1.00  1.00           O  
ATOM   9814  H   ASP A 622     -16.430  -3.776 -14.903  1.00  1.00           H  
ATOM   9815  HA  ASP A 622     -14.865  -5.123 -12.943  1.00  1.00           H  
ATOM   9816 1HB  ASP A 622     -17.241  -4.703 -12.714  1.00  1.00           H  
ATOM   9817 2HB  ASP A 622     -17.589  -5.759 -14.067  1.00  1.00           H  
ATOM   9818  N   PRO A 623     -13.800  -7.148 -14.260  1.00  1.03           N  
ATOM   9819  CA  PRO A 623     -13.173  -8.283 -14.913  1.00  1.03           C  
ATOM   9820  C   PRO A 623     -14.069  -9.515 -14.957  1.00  1.03           C  
ATOM   9821  O   PRO A 623     -13.901 -10.363 -15.834  1.00  1.03           O  
ATOM   9822  CB  PRO A 623     -11.969  -8.564 -14.000  1.00  1.03           C  
ATOM   9823  CG  PRO A 623     -11.647  -7.248 -13.394  1.00  1.03           C  
ATOM   9824  CD  PRO A 623     -12.991  -6.602 -13.169  1.00  1.03           C  
ATOM   9825  HA  PRO A 623     -12.850  -7.993 -15.916  1.00  1.03           H  
ATOM   9826 1HB  PRO A 623     -12.231  -9.324 -13.254  1.00  1.03           H  
ATOM   9827 2HB  PRO A 623     -11.133  -8.973 -14.597  1.00  1.03           H  
ATOM   9828 1HG  PRO A 623     -11.075  -7.374 -12.456  1.00  1.03           H  
ATOM   9829 2HG  PRO A 623     -11.012  -6.660 -14.070  1.00  1.03           H  
ATOM   9830 1HD  PRO A 623     -13.449  -6.910 -12.243  1.00  1.03           H  
ATOM   9831 2HD  PRO A 623     -12.828  -5.532 -13.232  1.00  1.03           H  
ATOM   9832  N   GLN A 624     -15.006  -9.663 -14.013  1.00  1.03           N  
ATOM   9833  CA  GLN A 624     -15.837 -10.858 -14.065  1.00  1.03           C  
ATOM   9834  C   GLN A 624     -16.777 -10.789 -15.251  1.00  1.03           C  
ATOM   9835  O   GLN A 624     -17.062 -11.795 -15.903  1.00  1.03           O  
ATOM   9836  CB  GLN A 624     -16.623 -11.059 -12.773  1.00  1.03           C  
ATOM   9837  CG  GLN A 624     -17.414 -12.377 -12.745  1.00  1.03           C  
ATOM   9838  CD  GLN A 624     -16.511 -13.632 -12.846  1.00  1.03           C  
ATOM   9839  OE1 GLN A 624     -15.576 -13.844 -12.059  1.00  1.03           O  
ATOM   9840  NE2 GLN A 624     -16.804 -14.491 -13.819  1.00  1.03           N  
ATOM   9841  H   GLN A 624     -15.200  -8.947 -13.299  1.00  1.03           H  
ATOM   9842  HA  GLN A 624     -15.194 -11.721 -14.207  1.00  1.03           H  
ATOM   9843 1HB  GLN A 624     -15.943 -11.036 -11.925  1.00  1.03           H  
ATOM   9844 2HB  GLN A 624     -17.327 -10.229 -12.649  1.00  1.03           H  
ATOM   9845 1HG  GLN A 624     -17.972 -12.427 -11.812  1.00  1.03           H  
ATOM   9846 2HG  GLN A 624     -18.101 -12.377 -13.593  1.00  1.03           H  
ATOM   9847 1HE2 GLN A 624     -16.270 -15.331 -13.929  1.00  1.03           H  
ATOM   9848 2HE2 GLN A 624     -17.564 -14.301 -14.438  1.00  1.03           H  
ATOM   9849  N   TRP A 625     -17.274  -9.592 -15.523  1.00  1.02           N  
ATOM   9850  CA  TRP A 625     -18.210  -9.414 -16.608  1.00  1.02           C  
ATOM   9851  C   TRP A 625     -17.456  -9.362 -17.900  1.00  1.02           C  
ATOM   9852  O   TRP A 625     -17.943  -9.816 -18.938  1.00  1.02           O  
ATOM   9853  CB  TRP A 625     -19.032  -8.173 -16.373  1.00  1.02           C  
ATOM   9854  CG  TRP A 625     -20.127  -8.435 -15.425  1.00  1.02           C  
ATOM   9855  CD1 TRP A 625     -20.173  -8.171 -14.092  1.00  1.02           C  
ATOM   9856  CD2 TRP A 625     -21.402  -8.992 -15.769  1.00  1.02           C  
ATOM   9857  NE1 TRP A 625     -21.392  -8.536 -13.585  1.00  1.02           N  
ATOM   9858  CE2 TRP A 625     -22.157  -9.038 -14.600  1.00  1.02           C  
ATOM   9859  CE3 TRP A 625     -21.962  -9.442 -16.969  1.00  1.02           C  
ATOM   9860  CZ2 TRP A 625     -23.450  -9.520 -14.586  1.00  1.02           C  
ATOM   9861  CZ3 TRP A 625     -23.255  -9.927 -16.959  1.00  1.02           C  
ATOM   9862  CH2 TRP A 625     -23.983  -9.966 -15.797  1.00  1.02           C  
ATOM   9863  H   TRP A 625     -16.957  -8.779 -14.994  1.00  1.02           H  
ATOM   9864  HA  TRP A 625     -18.883 -10.267 -16.633  1.00  1.02           H  
ATOM   9865 1HB  TRP A 625     -18.398  -7.380 -15.964  1.00  1.02           H  
ATOM   9866 2HB  TRP A 625     -19.451  -7.817 -17.314  1.00  1.02           H  
ATOM   9867  HD1 TRP A 625     -19.365  -7.731 -13.513  1.00  1.02           H  
ATOM   9868  HE1 TRP A 625     -21.677  -8.440 -12.619  1.00  1.02           H  
ATOM   9869  HE3 TRP A 625     -21.384  -9.409 -17.893  1.00  1.02           H  
ATOM   9870  HZ2 TRP A 625     -24.045  -9.555 -13.673  1.00  1.02           H  
ATOM   9871  HZ3 TRP A 625     -23.684 -10.275 -17.898  1.00  1.02           H  
ATOM   9872  HH2 TRP A 625     -25.003 -10.351 -15.824  1.00  1.02           H  
ATOM   9873  N   PHE A 626     -16.226  -8.872 -17.824  1.00  0.99           N  
ATOM   9874  CA  PHE A 626     -15.426  -8.836 -19.015  1.00  0.99           C  
ATOM   9875  C   PHE A 626     -15.256 -10.297 -19.445  1.00  0.99           C  
ATOM   9876  O   PHE A 626     -15.592 -10.656 -20.566  1.00  0.99           O  
ATOM   9877  CB  PHE A 626     -14.071  -8.184 -18.758  1.00  0.99           C  
ATOM   9878  CG  PHE A 626     -13.330  -7.961 -19.999  1.00  0.99           C  
ATOM   9879  CD1 PHE A 626     -13.550  -6.789 -20.700  1.00  0.99           C  
ATOM   9880  CD2 PHE A 626     -12.475  -8.906 -20.533  1.00  0.99           C  
ATOM   9881  CE1 PHE A 626     -12.923  -6.565 -21.886  1.00  0.99           C  
ATOM   9882  CE2 PHE A 626     -11.863  -8.661 -21.741  1.00  0.99           C  
ATOM   9883  CZ  PHE A 626     -12.086  -7.486 -22.410  1.00  0.99           C  
ATOM   9884  H   PHE A 626     -15.883  -8.485 -16.945  1.00  0.99           H  
ATOM   9885  HA  PHE A 626     -15.948  -8.303 -19.801  1.00  0.99           H  
ATOM   9886 1HB  PHE A 626     -14.206  -7.229 -18.244  1.00  0.99           H  
ATOM   9887 2HB  PHE A 626     -13.472  -8.828 -18.116  1.00  0.99           H  
ATOM   9888  HD1 PHE A 626     -14.236  -6.044 -20.294  1.00  0.99           H  
ATOM   9889  HD2 PHE A 626     -12.300  -9.850 -20.005  1.00  0.99           H  
ATOM   9890  HE1 PHE A 626     -13.104  -5.654 -22.418  1.00  0.99           H  
ATOM   9891  HE2 PHE A 626     -11.204  -9.395 -22.175  1.00  0.99           H  
ATOM   9892  HZ  PHE A 626     -11.599  -7.298 -23.360  1.00  0.99           H  
ATOM   9893  N   ARG A 627     -14.870 -11.169 -18.502  1.00  0.95           N  
ATOM   9894  CA  ARG A 627     -14.709 -12.595 -18.797  1.00  0.95           C  
ATOM   9895  C   ARG A 627     -16.014 -13.255 -19.274  1.00  0.95           C  
ATOM   9896  O   ARG A 627     -15.990 -14.115 -20.151  1.00  0.95           O  
ATOM   9897  CB  ARG A 627     -14.154 -13.329 -17.582  1.00  0.95           C  
ATOM   9898  CG  ARG A 627     -12.654 -13.086 -17.285  1.00  0.95           C  
ATOM   9899  CD  ARG A 627     -12.138 -14.047 -16.257  1.00  0.95           C  
ATOM   9900  NE  ARG A 627     -12.749 -13.812 -14.945  1.00  0.95           N  
ATOM   9901  CZ  ARG A 627     -12.250 -12.988 -13.997  1.00  0.95           C  
ATOM   9902  NH1 ARG A 627     -11.110 -12.356 -14.199  1.00  0.95           N  
ATOM   9903  NH2 ARG A 627     -12.896 -12.821 -12.859  1.00  0.95           N  
ATOM   9904  H   ARG A 627     -14.634 -10.838 -17.566  1.00  0.95           H  
ATOM   9905  HA  ARG A 627     -13.974 -12.688 -19.600  1.00  0.95           H  
ATOM   9906 1HB  ARG A 627     -14.715 -13.026 -16.695  1.00  0.95           H  
ATOM   9907 2HB  ARG A 627     -14.298 -14.400 -17.711  1.00  0.95           H  
ATOM   9908 1HG  ARG A 627     -12.077 -13.225 -18.207  1.00  0.95           H  
ATOM   9909 2HG  ARG A 627     -12.501 -12.074 -16.922  1.00  0.95           H  
ATOM   9910 1HD  ARG A 627     -12.364 -15.067 -16.562  1.00  0.95           H  
ATOM   9911 2HD  ARG A 627     -11.058 -13.926 -16.160  1.00  0.95           H  
ATOM   9912  HE  ARG A 627     -13.622 -14.278 -14.745  1.00  0.95           H  
ATOM   9913 1HH1 ARG A 627     -10.609 -12.482 -15.069  1.00  0.95           H  
ATOM   9914 2HH1 ARG A 627     -10.721 -11.759 -13.479  1.00  0.95           H  
ATOM   9915 1HH2 ARG A 627     -13.787 -13.308 -12.689  1.00  0.95           H  
ATOM   9916 2HH2 ARG A 627     -12.516 -12.214 -12.152  1.00  0.95           H  
ATOM   9917  N   LYS A 628     -17.168 -12.860 -18.738  1.00  0.90           N  
ATOM   9918  CA  LYS A 628     -18.419 -13.432 -19.242  1.00  0.90           C  
ATOM   9919  C   LYS A 628     -18.684 -13.092 -20.720  1.00  0.90           C  
ATOM   9920  O   LYS A 628     -19.385 -13.834 -21.410  1.00  0.90           O  
ATOM   9921  CB  LYS A 628     -19.633 -12.998 -18.413  1.00  0.90           C  
ATOM   9922  CG  LYS A 628     -19.727 -13.626 -17.018  1.00  0.90           C  
ATOM   9923  CD  LYS A 628     -20.986 -13.167 -16.263  1.00  0.90           C  
ATOM   9924  CE  LYS A 628     -21.087 -13.852 -14.903  1.00  0.90           C  
ATOM   9925  NZ  LYS A 628     -22.325 -13.473 -14.165  1.00  0.90           N  
ATOM   9926  H   LYS A 628     -17.179 -12.189 -17.969  1.00  0.90           H  
ATOM   9927  HA  LYS A 628     -18.340 -14.517 -19.171  1.00  0.90           H  
ATOM   9928 1HB  LYS A 628     -19.611 -11.915 -18.293  1.00  0.90           H  
ATOM   9929 2HB  LYS A 628     -20.543 -13.243 -18.955  1.00  0.90           H  
ATOM   9930 1HG  LYS A 628     -19.753 -14.710 -17.119  1.00  0.90           H  
ATOM   9931 2HG  LYS A 628     -18.853 -13.359 -16.442  1.00  0.90           H  
ATOM   9932 1HD  LYS A 628     -20.931 -12.091 -16.102  1.00  0.90           H  
ATOM   9933 2HD  LYS A 628     -21.878 -13.386 -16.849  1.00  0.90           H  
ATOM   9934 1HE  LYS A 628     -21.079 -14.931 -15.049  1.00  0.90           H  
ATOM   9935 2HE  LYS A 628     -20.222 -13.570 -14.303  1.00  0.90           H  
ATOM   9936 1HZ  LYS A 628     -22.349 -13.948 -13.274  1.00  0.90           H  
ATOM   9937 2HZ  LYS A 628     -22.338 -12.472 -14.014  1.00  0.90           H  
ATOM   9938 3HZ  LYS A 628     -23.133 -13.740 -14.709  1.00  0.90           H  
ATOM   9939  N   LYS A 629     -18.158 -11.961 -21.201  1.00  0.85           N  
ATOM   9940  CA  LYS A 629     -18.391 -11.523 -22.575  1.00  0.85           C  
ATOM   9941  C   LYS A 629     -17.205 -11.831 -23.522  1.00  0.85           C  
ATOM   9942  O   LYS A 629     -17.378 -11.905 -24.746  1.00  0.85           O  
ATOM   9943  CB  LYS A 629     -18.710 -10.025 -22.559  1.00  0.85           C  
ATOM   9944  CG  LYS A 629     -19.942  -9.622 -21.743  1.00  0.85           C  
ATOM   9945  CD  LYS A 629     -21.236 -10.180 -22.286  1.00  0.85           C  
ATOM   9946  CE  LYS A 629     -22.415  -9.706 -21.422  1.00  0.85           C  
ATOM   9947  NZ  LYS A 629     -23.723 -10.220 -21.917  1.00  0.85           N  
ATOM   9948  H   LYS A 629     -17.583 -11.368 -20.595  1.00  0.85           H  
ATOM   9949  HA  LYS A 629     -19.262 -12.054 -22.956  1.00  0.85           H  
ATOM   9950 1HB  LYS A 629     -17.914  -9.504 -22.057  1.00  0.85           H  
ATOM   9951 2HB  LYS A 629     -18.792  -9.633 -23.570  1.00  0.85           H  
ATOM   9952 1HG  LYS A 629     -19.814  -9.968 -20.716  1.00  0.85           H  
ATOM   9953 2HG  LYS A 629     -20.017  -8.535 -21.722  1.00  0.85           H  
ATOM   9954 1HD  LYS A 629     -21.381  -9.840 -23.312  1.00  0.85           H  
ATOM   9955 2HD  LYS A 629     -21.197 -11.271 -22.276  1.00  0.85           H  
ATOM   9956 1HE  LYS A 629     -22.260 -10.064 -20.404  1.00  0.85           H  
ATOM   9957 2HE  LYS A 629     -22.441  -8.613 -21.411  1.00  0.85           H  
ATOM   9958 1HZ  LYS A 629     -24.465  -9.894 -21.306  1.00  0.85           H  
ATOM   9959 2HZ  LYS A 629     -23.886  -9.875 -22.854  1.00  0.85           H  
ATOM   9960 3HZ  LYS A 629     -23.712 -11.229 -21.921  1.00  0.85           H  
ATOM   9961  N   ILE A 630     -15.998 -11.952 -22.966  1.00  0.82           N  
ATOM   9962  CA  ILE A 630     -14.786 -12.224 -23.748  1.00  0.82           C  
ATOM   9963  C   ILE A 630     -14.191 -13.589 -23.403  1.00  0.82           C  
ATOM   9964  O   ILE A 630     -13.913 -13.883 -22.244  1.00  0.82           O  
ATOM   9965  CB  ILE A 630     -13.763 -11.090 -23.579  1.00  0.82           C  
ATOM   9966  CG1 ILE A 630     -14.417  -9.799 -24.091  1.00  0.82           C  
ATOM   9967  CG2 ILE A 630     -12.471 -11.389 -24.360  1.00  0.82           C  
ATOM   9968  CD1 ILE A 630     -15.190  -9.062 -23.128  1.00  0.82           C  
ATOM   9969  H   ILE A 630     -15.905 -11.833 -21.959  1.00  0.82           H  
ATOM   9970  HA  ILE A 630     -15.062 -12.244 -24.794  1.00  0.82           H  
ATOM   9971  HB  ILE A 630     -13.541 -10.964 -22.523  1.00  0.82           H  
ATOM   9972 1HG1 ILE A 630     -13.658  -9.143 -24.472  1.00  0.82           H  
ATOM   9973 2HG1 ILE A 630     -15.101 -10.062 -24.874  1.00  0.82           H  
ATOM   9974 1HG2 ILE A 630     -11.764 -10.576 -24.235  1.00  0.82           H  
ATOM   9975 2HG2 ILE A 630     -12.033 -12.304 -23.988  1.00  0.82           H  
ATOM   9976 3HG2 ILE A 630     -12.700 -11.513 -25.408  1.00  0.82           H  
ATOM   9977 1HD1 ILE A 630     -15.615  -8.214 -23.592  1.00  0.82           H  
ATOM   9978 2HD1 ILE A 630     -15.933  -9.662 -22.765  1.00  0.82           H  
ATOM   9979 3HD1 ILE A 630     -14.604  -8.766 -22.335  1.00  0.82           H  
ATOM   9980  N   ALA A 631     -14.028 -14.430 -24.419  1.00  0.81           N  
ATOM   9981  CA  ALA A 631     -13.530 -15.785 -24.217  1.00  0.81           C  
ATOM   9982  C   ALA A 631     -12.105 -15.931 -24.706  1.00  0.81           C  
ATOM   9983  O   ALA A 631     -11.726 -15.288 -25.685  1.00  0.81           O  
ATOM   9984  CB  ALA A 631     -14.406 -16.775 -24.942  1.00  0.81           C  
ATOM   9985  H   ALA A 631     -14.236 -14.093 -25.358  1.00  0.81           H  
ATOM   9986  HA  ALA A 631     -13.549 -15.998 -23.146  1.00  0.81           H  
ATOM   9987 1HB  ALA A 631     -14.036 -17.778 -24.760  1.00  0.81           H  
ATOM   9988 2HB  ALA A 631     -15.431 -16.696 -24.584  1.00  0.81           H  
ATOM   9989 3HB  ALA A 631     -14.373 -16.565 -26.003  1.00  0.81           H  
ATOM   9990  N   MET A 632     -11.348 -16.824 -24.070  1.00  0.82           N  
ATOM   9991  CA  MET A 632      -9.975 -17.079 -24.489  1.00  0.82           C  
ATOM   9992  C   MET A 632      -9.605 -18.553 -24.539  1.00  0.82           C  
ATOM   9993  O   MET A 632      -9.954 -19.340 -23.653  1.00  0.82           O  
ATOM   9994  CB  MET A 632      -8.976 -16.375 -23.558  1.00  0.82           C  
ATOM   9995  CG  MET A 632      -7.485 -16.576 -23.958  1.00  0.82           C  
ATOM   9996  SD  MET A 632      -6.315 -15.732 -22.896  1.00  0.82           S  
ATOM   9997  CE  MET A 632      -6.361 -16.801 -21.477  1.00  0.82           C  
ATOM   9998  H   MET A 632     -11.722 -17.313 -23.269  1.00  0.82           H  
ATOM   9999  HA  MET A 632      -9.854 -16.682 -25.490  1.00  0.82           H  
ATOM  10000 1HB  MET A 632      -9.159 -15.313 -23.591  1.00  0.82           H  
ATOM  10001 2HB  MET A 632      -9.116 -16.706 -22.531  1.00  0.82           H  
ATOM  10002 1HG  MET A 632      -7.241 -17.629 -23.919  1.00  0.82           H  
ATOM  10003 2HG  MET A 632      -7.333 -16.233 -24.984  1.00  0.82           H  
ATOM  10004 1HE  MET A 632      -5.674 -16.428 -20.718  1.00  0.82           H  
ATOM  10005 2HE  MET A 632      -7.376 -16.827 -21.076  1.00  0.82           H  
ATOM  10006 3HE  MET A 632      -6.061 -17.808 -21.774  1.00  0.82           H  
ATOM  10007  N   VAL A 633      -8.844 -18.893 -25.570  1.00  0.86           N  
ATOM  10008  CA  VAL A 633      -8.243 -20.207 -25.722  1.00  0.86           C  
ATOM  10009  C   VAL A 633      -6.729 -20.071 -25.563  1.00  0.86           C  
ATOM  10010  O   VAL A 633      -6.078 -19.299 -26.275  1.00  0.86           O  
ATOM  10011  CB  VAL A 633      -8.581 -20.800 -27.095  1.00  0.86           C  
ATOM  10012  CG1 VAL A 633      -7.916 -22.155 -27.272  1.00  0.86           C  
ATOM  10013  CG2 VAL A 633     -10.087 -20.933 -27.224  1.00  0.86           C  
ATOM  10014  H   VAL A 633      -8.658 -18.175 -26.272  1.00  0.86           H  
ATOM  10015  HA  VAL A 633      -8.626 -20.870 -24.946  1.00  0.86           H  
ATOM  10016  HB  VAL A 633      -8.194 -20.152 -27.863  1.00  0.86           H  
ATOM  10017 1HG1 VAL A 633      -8.160 -22.559 -28.248  1.00  0.86           H  
ATOM  10018 2HG1 VAL A 633      -6.833 -22.051 -27.188  1.00  0.86           H  
ATOM  10019 3HG1 VAL A 633      -8.268 -22.825 -26.512  1.00  0.86           H  
ATOM  10020 1HG2 VAL A 633     -10.324 -21.335 -28.190  1.00  0.86           H  
ATOM  10021 2HG2 VAL A 633     -10.464 -21.601 -26.447  1.00  0.86           H  
ATOM  10022 3HG2 VAL A 633     -10.552 -19.955 -27.118  1.00  0.86           H  
ATOM  10023  N   GLY A 634      -6.164 -20.791 -24.600  1.00  0.92           N  
ATOM  10024  CA  GLY A 634      -4.726 -20.692 -24.371  1.00  0.92           C  
ATOM  10025  C   GLY A 634      -3.972 -21.593 -25.337  1.00  0.92           C  
ATOM  10026  O   GLY A 634      -4.579 -22.424 -26.008  1.00  0.92           O  
ATOM  10027  H   GLY A 634      -6.733 -21.403 -24.034  1.00  0.92           H  
ATOM  10028 1HA  GLY A 634      -4.402 -19.658 -24.499  1.00  0.92           H  
ATOM  10029 2HA  GLY A 634      -4.499 -20.979 -23.345  1.00  0.92           H  
ATOM  10030  N   GLN A 635      -2.640 -21.472 -25.354  1.00  0.99           N  
ATOM  10031  CA  GLN A 635      -1.793 -22.284 -26.238  1.00  0.99           C  
ATOM  10032  C   GLN A 635      -1.826 -23.743 -25.811  1.00  0.99           C  
ATOM  10033  O   GLN A 635      -1.880 -24.680 -26.612  1.00  0.99           O  
ATOM  10034  CB  GLN A 635      -0.331 -21.811 -26.147  1.00  0.99           C  
ATOM  10035  CG  GLN A 635      -0.086 -20.432 -26.679  1.00  0.99           C  
ATOM  10036  CD  GLN A 635       1.347 -19.973 -26.597  1.00  0.99           C  
ATOM  10037  OE1 GLN A 635       2.222 -20.668 -26.054  1.00  0.99           O  
ATOM  10038  NE2 GLN A 635       1.598 -18.784 -27.128  1.00  0.99           N  
ATOM  10039  H   GLN A 635      -2.205 -20.767 -24.776  1.00  0.99           H  
ATOM  10040  HA  GLN A 635      -2.158 -22.199 -27.264  1.00  0.99           H  
ATOM  10041 1HB  GLN A 635      -0.001 -21.839 -25.110  1.00  0.99           H  
ATOM  10042 2HB  GLN A 635       0.299 -22.498 -26.708  1.00  0.99           H  
ATOM  10043 1HG  GLN A 635      -0.371 -20.397 -27.702  1.00  0.99           H  
ATOM  10044 2HG  GLN A 635      -0.695 -19.735 -26.113  1.00  0.99           H  
ATOM  10045 1HE2 GLN A 635       2.517 -18.404 -27.120  1.00  0.99           H  
ATOM  10046 2HE2 GLN A 635       0.820 -18.238 -27.537  1.00  0.99           H  
ATOM  10047  N   GLU A 636      -1.828 -23.907 -24.503  1.00  1.07           N  
ATOM  10048  CA  GLU A 636      -1.826 -25.185 -23.827  1.00  1.07           C  
ATOM  10049  C   GLU A 636      -2.906 -25.091 -22.764  1.00  1.07           C  
ATOM  10050  O   GLU A 636      -2.590 -24.944 -21.585  1.00  1.07           O  
ATOM  10051  CB  GLU A 636      -0.454 -25.443 -23.201  1.00  1.07           C  
ATOM  10052  CG  GLU A 636       0.684 -25.524 -24.221  1.00  1.07           C  
ATOM  10053  CD  GLU A 636       2.034 -25.753 -23.606  1.00  1.07           C  
ATOM  10054  OE1 GLU A 636       2.129 -25.773 -22.403  1.00  1.07           O  
ATOM  10055  OE2 GLU A 636       2.977 -25.895 -24.347  1.00  1.07           O  
ATOM  10056  H   GLU A 636      -1.812 -23.075 -23.936  1.00  1.07           H  
ATOM  10057  HA  GLU A 636      -2.040 -25.980 -24.536  1.00  1.07           H  
ATOM  10058 1HB  GLU A 636      -0.221 -24.645 -22.498  1.00  1.07           H  
ATOM  10059 2HB  GLU A 636      -0.478 -26.379 -22.643  1.00  1.07           H  
ATOM  10060 1HG  GLU A 636       0.471 -26.332 -24.921  1.00  1.07           H  
ATOM  10061 2HG  GLU A 636       0.720 -24.597 -24.786  1.00  1.07           H  
ATOM  10062  N   PRO A 637      -4.186 -25.119 -23.155  1.00  1.13           N  
ATOM  10063  CA  PRO A 637      -5.312 -24.768 -22.328  1.00  1.13           C  
ATOM  10064  C   PRO A 637      -5.520 -25.749 -21.200  1.00  1.13           C  
ATOM  10065  O   PRO A 637      -5.203 -26.936 -21.325  1.00  1.13           O  
ATOM  10066  CB  PRO A 637      -6.473 -24.816 -23.317  1.00  1.13           C  
ATOM  10067  CG  PRO A 637      -6.045 -25.777 -24.390  1.00  1.13           C  
ATOM  10068  CD  PRO A 637      -4.557 -25.613 -24.503  1.00  1.13           C  
ATOM  10069  HA  PRO A 637      -5.168 -23.751 -21.936  1.00  1.13           H  
ATOM  10070 1HB  PRO A 637      -7.386 -25.138 -22.794  1.00  1.13           H  
ATOM  10071 2HB  PRO A 637      -6.665 -23.812 -23.717  1.00  1.13           H  
ATOM  10072 1HG  PRO A 637      -6.360 -26.800 -24.138  1.00  1.13           H  
ATOM  10073 2HG  PRO A 637      -6.552 -25.514 -25.319  1.00  1.13           H  
ATOM  10074 1HD  PRO A 637      -4.117 -26.595 -24.713  1.00  1.13           H  
ATOM  10075 2HD  PRO A 637      -4.330 -24.878 -25.280  1.00  1.13           H  
ATOM  10076  N   THR A 638      -6.095 -25.249 -20.114  1.00  1.18           N  
ATOM  10077  CA  THR A 638      -6.424 -26.087 -18.983  1.00  1.18           C  
ATOM  10078  C   THR A 638      -7.815 -26.672 -19.085  1.00  1.18           C  
ATOM  10079  O   THR A 638      -8.809 -25.949 -19.246  1.00  1.18           O  
ATOM  10080  CB  THR A 638      -6.334 -25.294 -17.656  1.00  1.18           C  
ATOM  10081  OG1 THR A 638      -4.991 -24.836 -17.460  1.00  1.18           O  
ATOM  10082  CG2 THR A 638      -6.777 -26.161 -16.458  1.00  1.18           C  
ATOM  10083  H   THR A 638      -6.308 -24.265 -20.071  1.00  1.18           H  
ATOM  10084  HA  THR A 638      -5.712 -26.913 -18.944  1.00  1.18           H  
ATOM  10085  HB  THR A 638      -6.993 -24.429 -17.714  1.00  1.18           H  
ATOM  10086  HG1 THR A 638      -4.393 -25.588 -17.489  1.00  1.18           H  
ATOM  10087 1HG2 THR A 638      -6.720 -25.586 -15.541  1.00  1.18           H  
ATOM  10088 2HG2 THR A 638      -7.804 -26.491 -16.602  1.00  1.18           H  
ATOM  10089 3HG2 THR A 638      -6.131 -27.034 -16.377  1.00  1.18           H  
ATOM  10090  N   LEU A 639      -7.861 -27.987 -18.969  1.00  1.18           N  
ATOM  10091  CA  LEU A 639      -9.095 -28.732 -18.902  1.00  1.18           C  
ATOM  10092  C   LEU A 639      -9.141 -29.188 -17.461  1.00  1.18           C  
ATOM  10093  O   LEU A 639      -8.089 -29.300 -16.828  1.00  1.18           O  
ATOM  10094  CB  LEU A 639      -9.150 -29.924 -19.855  1.00  1.18           C  
ATOM  10095  CG  LEU A 639      -8.930 -29.665 -21.362  1.00  1.18           C  
ATOM  10096  CD1 LEU A 639      -9.048 -30.995 -22.072  1.00  1.18           C  
ATOM  10097  CD2 LEU A 639      -9.948 -28.656 -21.908  1.00  1.18           C  
ATOM  10098  H   LEU A 639      -6.989 -28.488 -18.885  1.00  1.18           H  
ATOM  10099  HA  LEU A 639      -9.945 -28.077 -19.093  1.00  1.18           H  
ATOM  10100 1HB  LEU A 639      -8.417 -30.635 -19.530  1.00  1.18           H  
ATOM  10101 2HB  LEU A 639     -10.127 -30.391 -19.751  1.00  1.18           H  
ATOM  10102  HG  LEU A 639      -7.922 -29.276 -21.524  1.00  1.18           H  
ATOM  10103 1HD1 LEU A 639      -8.890 -30.853 -23.128  1.00  1.18           H  
ATOM  10104 2HD1 LEU A 639      -8.314 -31.695 -21.686  1.00  1.18           H  
ATOM  10105 3HD1 LEU A 639     -10.047 -31.397 -21.911  1.00  1.18           H  
ATOM  10106 1HD2 LEU A 639      -9.772 -28.498 -22.978  1.00  1.18           H  
ATOM  10107 2HD2 LEU A 639     -10.955 -29.038 -21.759  1.00  1.18           H  
ATOM  10108 3HD2 LEU A 639      -9.840 -27.706 -21.381  1.00  1.18           H  
ATOM  10109  N   PHE A 640     -10.316 -29.464 -16.948  1.00  1.13           N  
ATOM  10110  CA  PHE A 640     -10.458 -29.870 -15.565  1.00  1.13           C  
ATOM  10111  C   PHE A 640     -10.778 -31.349 -15.515  1.00  1.13           C  
ATOM  10112  O   PHE A 640     -11.373 -31.881 -16.448  1.00  1.13           O  
ATOM  10113  CB  PHE A 640     -11.514 -28.981 -14.925  1.00  1.13           C  
ATOM  10114  CG  PHE A 640     -11.020 -27.545 -14.928  1.00  1.13           C  
ATOM  10115  CD1 PHE A 640     -11.210 -26.744 -16.054  1.00  1.13           C  
ATOM  10116  CD2 PHE A 640     -10.339 -27.010 -13.844  1.00  1.13           C  
ATOM  10117  CE1 PHE A 640     -10.728 -25.454 -16.093  1.00  1.13           C  
ATOM  10118  CE2 PHE A 640      -9.859 -25.713 -13.880  1.00  1.13           C  
ATOM  10119  CZ  PHE A 640     -10.052 -24.938 -15.010  1.00  1.13           C  
ATOM  10120  H   PHE A 640     -11.143 -29.386 -17.526  1.00  1.13           H  
ATOM  10121  HA  PHE A 640      -9.511 -29.709 -15.047  1.00  1.13           H  
ATOM  10122 1HB  PHE A 640     -12.448 -29.036 -15.487  1.00  1.13           H  
ATOM  10123 2HB  PHE A 640     -11.705 -29.290 -13.899  1.00  1.13           H  
ATOM  10124  HD1 PHE A 640     -11.739 -27.154 -16.917  1.00  1.13           H  
ATOM  10125  HD2 PHE A 640     -10.177 -27.627 -12.961  1.00  1.13           H  
ATOM  10126  HE1 PHE A 640     -10.879 -24.844 -16.983  1.00  1.13           H  
ATOM  10127  HE2 PHE A 640      -9.322 -25.305 -13.023  1.00  1.13           H  
ATOM  10128  HZ  PHE A 640      -9.669 -23.924 -15.046  1.00  1.13           H  
ATOM  10129  N   ALA A 641     -10.401 -32.024 -14.430  1.00  1.04           N  
ATOM  10130  CA  ALA A 641     -10.540 -33.484 -14.352  1.00  1.04           C  
ATOM  10131  C   ALA A 641     -11.959 -33.981 -14.148  1.00  1.04           C  
ATOM  10132  O   ALA A 641     -12.312 -34.521 -13.099  1.00  1.04           O  
ATOM  10133  CB  ALA A 641      -9.684 -34.010 -13.231  1.00  1.04           C  
ATOM  10134  H   ALA A 641      -9.952 -31.532 -13.671  1.00  1.04           H  
ATOM  10135  HA  ALA A 641     -10.180 -33.892 -15.296  1.00  1.04           H  
ATOM  10136 1HB  ALA A 641      -9.734 -35.098 -13.212  1.00  1.04           H  
ATOM  10137 2HB  ALA A 641      -8.673 -33.687 -13.405  1.00  1.04           H  
ATOM  10138 3HB  ALA A 641     -10.036 -33.610 -12.284  1.00  1.04           H  
ATOM  10139  N   SER A 642     -12.743 -33.814 -15.190  1.00  0.94           N  
ATOM  10140  CA  SER A 642     -14.120 -34.228 -15.273  1.00  0.94           C  
ATOM  10141  C   SER A 642     -14.425 -34.617 -16.713  1.00  0.94           C  
ATOM  10142  O   SER A 642     -13.511 -34.806 -17.522  1.00  0.94           O  
ATOM  10143  CB  SER A 642     -15.071 -33.152 -14.803  1.00  0.94           C  
ATOM  10144  OG  SER A 642     -16.349 -33.724 -14.664  1.00  0.94           O  
ATOM  10145  H   SER A 642     -12.330 -33.329 -15.978  1.00  0.94           H  
ATOM  10146  HA  SER A 642     -14.262 -35.105 -14.642  1.00  0.94           H  
ATOM  10147 1HB  SER A 642     -14.739 -32.731 -13.856  1.00  0.94           H  
ATOM  10148 2HB  SER A 642     -15.102 -32.348 -15.540  1.00  0.94           H  
ATOM  10149  HG  SER A 642     -17.019 -33.005 -14.759  1.00  0.94           H  
ATOM  10150  N   SER A 643     -15.697 -34.770 -17.022  1.00  0.85           N  
ATOM  10151  CA  SER A 643     -16.089 -35.198 -18.351  1.00  0.85           C  
ATOM  10152  C   SER A 643     -15.833 -34.164 -19.440  1.00  0.85           C  
ATOM  10153  O   SER A 643     -15.803 -32.958 -19.171  1.00  0.85           O  
ATOM  10154  CB  SER A 643     -17.553 -35.528 -18.368  1.00  0.85           C  
ATOM  10155  OG  SER A 643     -18.350 -34.373 -18.126  1.00  0.85           O  
ATOM  10156  H   SER A 643     -16.381 -34.585 -16.298  1.00  0.85           H  
ATOM  10157  HA  SER A 643     -15.535 -36.096 -18.570  1.00  0.85           H  
ATOM  10158 1HB  SER A 643     -17.776 -35.905 -19.346  1.00  0.85           H  
ATOM  10159 2HB  SER A 643     -17.784 -36.311 -17.650  1.00  0.85           H  
ATOM  10160  HG  SER A 643     -18.545 -34.370 -17.169  1.00  0.85           H  
ATOM  10161  N   ILE A 644     -15.766 -34.610 -20.694  1.00  0.77           N  
ATOM  10162  CA  ILE A 644     -15.624 -33.642 -21.772  1.00  0.77           C  
ATOM  10163  C   ILE A 644     -16.824 -32.699 -21.796  1.00  0.77           C  
ATOM  10164  O   ILE A 644     -16.643 -31.493 -21.987  1.00  0.77           O  
ATOM  10165  CB  ILE A 644     -15.400 -34.282 -23.149  1.00  0.77           C  
ATOM  10166  CG1 ILE A 644     -14.005 -34.926 -23.182  1.00  0.77           C  
ATOM  10167  CG2 ILE A 644     -15.504 -33.224 -24.164  1.00  0.77           C  
ATOM  10168  CD1 ILE A 644     -13.707 -35.778 -24.388  1.00  0.77           C  
ATOM  10169  H   ILE A 644     -15.740 -35.612 -20.866  1.00  0.77           H  
ATOM  10170  HA  ILE A 644     -14.742 -33.047 -21.573  1.00  0.77           H  
ATOM  10171  HB  ILE A 644     -16.140 -35.062 -23.339  1.00  0.77           H  
ATOM  10172 1HG1 ILE A 644     -13.259 -34.142 -23.125  1.00  0.77           H  
ATOM  10173 2HG1 ILE A 644     -13.917 -35.563 -22.298  1.00  0.77           H  
ATOM  10174 1HG2 ILE A 644     -15.328 -33.643 -25.129  1.00  0.77           H  
ATOM  10175 2HG2 ILE A 644     -16.498 -32.782 -24.129  1.00  0.77           H  
ATOM  10176 3HG2 ILE A 644     -14.759 -32.466 -23.948  1.00  0.77           H  
ATOM  10177 1HD1 ILE A 644     -12.713 -36.193 -24.286  1.00  0.77           H  
ATOM  10178 2HD1 ILE A 644     -14.429 -36.585 -24.472  1.00  0.77           H  
ATOM  10179 3HD1 ILE A 644     -13.748 -35.162 -25.273  1.00  0.77           H  
ATOM  10180  N   LYS A 645     -18.033 -33.224 -21.587  1.00  0.72           N  
ATOM  10181  CA  LYS A 645     -19.229 -32.395 -21.520  1.00  0.72           C  
ATOM  10182  C   LYS A 645     -19.028 -31.228 -20.551  1.00  0.72           C  
ATOM  10183  O   LYS A 645     -19.266 -30.068 -20.913  1.00  0.72           O  
ATOM  10184  CB  LYS A 645     -20.393 -33.238 -21.001  1.00  0.72           C  
ATOM  10185  CG  LYS A 645     -21.715 -32.580 -20.970  1.00  0.72           C  
ATOM  10186  CD  LYS A 645     -22.761 -33.522 -20.440  1.00  0.72           C  
ATOM  10187  CE  LYS A 645     -24.099 -32.863 -20.440  1.00  0.72           C  
ATOM  10188  NZ  LYS A 645     -25.166 -33.746 -19.916  1.00  0.72           N  
ATOM  10189  H   LYS A 645     -18.143 -34.231 -21.480  1.00  0.72           H  
ATOM  10190  HA  LYS A 645     -19.446 -31.999 -22.511  1.00  0.72           H  
ATOM  10191 1HB  LYS A 645     -20.492 -34.122 -21.567  1.00  0.72           H  
ATOM  10192 2HB  LYS A 645     -20.171 -33.554 -19.982  1.00  0.72           H  
ATOM  10193 1HG  LYS A 645     -21.668 -31.692 -20.340  1.00  0.72           H  
ATOM  10194 2HG  LYS A 645     -22.005 -32.298 -21.969  1.00  0.72           H  
ATOM  10195 1HD  LYS A 645     -22.799 -34.419 -21.064  1.00  0.72           H  
ATOM  10196 2HD  LYS A 645     -22.505 -33.819 -19.423  1.00  0.72           H  
ATOM  10197 1HE  LYS A 645     -24.062 -31.958 -19.838  1.00  0.72           H  
ATOM  10198 2HE  LYS A 645     -24.345 -32.591 -21.467  1.00  0.72           H  
ATOM  10199 1HZ  LYS A 645     -26.037 -33.224 -19.990  1.00  0.72           H  
ATOM  10200 2HZ  LYS A 645     -25.236 -34.572 -20.487  1.00  0.72           H  
ATOM  10201 3HZ  LYS A 645     -24.991 -34.003 -18.966  1.00  0.72           H  
ATOM  10202  N   ASP A 646     -18.555 -31.535 -19.324  1.00  0.72           N  
ATOM  10203  CA  ASP A 646     -18.314 -30.502 -18.313  1.00  0.72           C  
ATOM  10204  C   ASP A 646     -17.258 -29.503 -18.748  1.00  0.72           C  
ATOM  10205  O   ASP A 646     -17.356 -28.321 -18.422  1.00  0.72           O  
ATOM  10206  CB  ASP A 646     -17.876 -31.093 -16.972  1.00  0.72           C  
ATOM  10207  CG  ASP A 646     -18.977 -31.785 -16.176  1.00  0.72           C  
ATOM  10208  OD1 ASP A 646     -20.135 -31.624 -16.485  1.00  0.72           O  
ATOM  10209  OD2 ASP A 646     -18.633 -32.483 -15.239  1.00  0.72           O  
ATOM  10210  H   ASP A 646     -18.366 -32.512 -19.083  1.00  0.72           H  
ATOM  10211  HA  ASP A 646     -19.245 -29.959 -18.157  1.00  0.72           H  
ATOM  10212 1HB  ASP A 646     -17.083 -31.822 -17.162  1.00  0.72           H  
ATOM  10213 2HB  ASP A 646     -17.444 -30.304 -16.358  1.00  0.72           H  
ATOM  10214  N   ASN A 647     -16.248 -29.962 -19.491  1.00  0.76           N  
ATOM  10215  CA  ASN A 647     -15.216 -29.039 -19.923  1.00  0.76           C  
ATOM  10216  C   ASN A 647     -15.730 -28.103 -20.991  1.00  0.76           C  
ATOM  10217  O   ASN A 647     -15.487 -26.899 -20.920  1.00  0.76           O  
ATOM  10218  CB  ASN A 647     -13.981 -29.772 -20.402  1.00  0.76           C  
ATOM  10219  CG  ASN A 647     -13.158 -30.261 -19.279  1.00  0.76           C  
ATOM  10220  OD1 ASN A 647     -12.459 -29.417 -18.697  1.00  0.76           O  
ATOM  10221  ND2 ASN A 647     -13.208 -31.521 -18.958  1.00  0.76           N  
ATOM  10222  H   ASN A 647     -16.191 -30.958 -19.716  1.00  0.76           H  
ATOM  10223  HA  ASN A 647     -14.926 -28.433 -19.069  1.00  0.76           H  
ATOM  10224 1HB  ASN A 647     -14.277 -30.619 -21.022  1.00  0.76           H  
ATOM  10225 2HB  ASN A 647     -13.381 -29.107 -21.019  1.00  0.76           H  
ATOM  10226 1HD2 ASN A 647     -12.654 -31.882 -18.194  1.00  0.76           H  
ATOM  10227 2HD2 ASN A 647     -13.817 -32.145 -19.464  1.00  0.76           H  
ATOM  10228  N   ILE A 648     -16.554 -28.601 -21.899  1.00  0.86           N  
ATOM  10229  CA  ILE A 648     -17.095 -27.725 -22.925  1.00  0.86           C  
ATOM  10230  C   ILE A 648     -17.959 -26.669 -22.249  1.00  0.86           C  
ATOM  10231  O   ILE A 648     -17.865 -25.482 -22.536  1.00  0.86           O  
ATOM  10232  CB  ILE A 648     -17.922 -28.497 -23.961  1.00  0.86           C  
ATOM  10233  CG1 ILE A 648     -16.994 -29.418 -24.777  1.00  0.86           C  
ATOM  10234  CG2 ILE A 648     -18.663 -27.485 -24.895  1.00  0.86           C  
ATOM  10235  CD1 ILE A 648     -17.723 -30.416 -25.625  1.00  0.86           C  
ATOM  10236  H   ILE A 648     -16.757 -29.601 -21.901  1.00  0.86           H  
ATOM  10237  HA  ILE A 648     -16.273 -27.231 -23.440  1.00  0.86           H  
ATOM  10238  HB  ILE A 648     -18.647 -29.132 -23.445  1.00  0.86           H  
ATOM  10239 1HG1 ILE A 648     -16.372 -28.805 -25.418  1.00  0.86           H  
ATOM  10240 2HG1 ILE A 648     -16.349 -29.963 -24.089  1.00  0.86           H  
ATOM  10241 1HG2 ILE A 648     -19.258 -28.021 -25.635  1.00  0.86           H  
ATOM  10242 2HG2 ILE A 648     -19.314 -26.861 -24.293  1.00  0.86           H  
ATOM  10243 3HG2 ILE A 648     -17.936 -26.856 -25.407  1.00  0.86           H  
ATOM  10244 1HD1 ILE A 648     -17.009 -31.027 -26.173  1.00  0.86           H  
ATOM  10245 2HD1 ILE A 648     -18.335 -31.055 -24.985  1.00  0.86           H  
ATOM  10246 3HD1 ILE A 648     -18.360 -29.882 -26.320  1.00  0.86           H  
ATOM  10247  N   ALA A 649     -18.772 -27.110 -21.304  1.00  0.98           N  
ATOM  10248  CA  ALA A 649     -19.678 -26.253 -20.556  1.00  0.98           C  
ATOM  10249  C   ALA A 649     -19.020 -25.514 -19.380  1.00  0.98           C  
ATOM  10250  O   ALA A 649     -19.700 -24.780 -18.668  1.00  0.98           O  
ATOM  10251  CB  ALA A 649     -20.819 -27.091 -20.029  1.00  0.98           C  
ATOM  10252  H   ALA A 649     -18.794 -28.112 -21.104  1.00  0.98           H  
ATOM  10253  HA  ALA A 649     -20.075 -25.506 -21.242  1.00  0.98           H  
ATOM  10254 1HB  ALA A 649     -21.532 -26.451 -19.507  1.00  0.98           H  
ATOM  10255 2HB  ALA A 649     -21.301 -27.575 -20.859  1.00  0.98           H  
ATOM  10256 3HB  ALA A 649     -20.423 -27.844 -19.343  1.00  0.98           H  
ATOM  10257  N   TYR A 650     -17.721 -25.692 -19.140  1.00  1.11           N  
ATOM  10258  CA  TYR A 650     -17.089 -25.110 -17.956  1.00  1.11           C  
ATOM  10259  C   TYR A 650     -17.348 -23.612 -17.843  1.00  1.11           C  
ATOM  10260  O   TYR A 650     -17.647 -23.103 -16.764  1.00  1.11           O  
ATOM  10261  CB  TYR A 650     -15.581 -25.373 -17.956  1.00  1.11           C  
ATOM  10262  CG  TYR A 650     -14.859 -24.940 -16.690  1.00  1.11           C  
ATOM  10263  CD1 TYR A 650     -14.894 -25.795 -15.593  1.00  1.11           C  
ATOM  10264  CD2 TYR A 650     -14.180 -23.731 -16.603  1.00  1.11           C  
ATOM  10265  CE1 TYR A 650     -14.268 -25.451 -14.415  1.00  1.11           C  
ATOM  10266  CE2 TYR A 650     -13.548 -23.385 -15.411  1.00  1.11           C  
ATOM  10267  CZ  TYR A 650     -13.600 -24.249 -14.321  1.00  1.11           C  
ATOM  10268  OH  TYR A 650     -12.993 -23.918 -13.138  1.00  1.11           O  
ATOM  10269  H   TYR A 650     -17.147 -26.255 -19.764  1.00  1.11           H  
ATOM  10270  HA  TYR A 650     -17.520 -25.589 -17.077  1.00  1.11           H  
ATOM  10271 1HB  TYR A 650     -15.414 -26.433 -18.085  1.00  1.11           H  
ATOM  10272 2HB  TYR A 650     -15.128 -24.875 -18.799  1.00  1.11           H  
ATOM  10273  HD1 TYR A 650     -15.426 -26.745 -15.670  1.00  1.11           H  
ATOM  10274  HD2 TYR A 650     -14.148 -23.056 -17.459  1.00  1.11           H  
ATOM  10275  HE1 TYR A 650     -14.303 -26.127 -13.561  1.00  1.11           H  
ATOM  10276  HE2 TYR A 650     -13.019 -22.438 -15.332  1.00  1.11           H  
ATOM  10277  HH  TYR A 650     -12.395 -23.185 -13.285  1.00  1.11           H  
ATOM  10278  N   GLY A 651     -17.201 -22.892 -18.953  1.00  1.19           N  
ATOM  10279  CA  GLY A 651     -17.359 -21.442 -18.960  1.00  1.19           C  
ATOM  10280  C   GLY A 651     -18.806 -20.957 -19.139  1.00  1.19           C  
ATOM  10281  O   GLY A 651     -19.039 -19.749 -19.222  1.00  1.19           O  
ATOM  10282  H   GLY A 651     -16.982 -23.374 -19.811  1.00  1.19           H  
ATOM  10283 1HA  GLY A 651     -16.959 -21.038 -18.031  1.00  1.19           H  
ATOM  10284 2HA  GLY A 651     -16.748 -21.030 -19.763  1.00  1.19           H  
ATOM  10285  N   CYS A 652     -19.774 -21.875 -19.254  1.00  1.21           N  
ATOM  10286  CA  CYS A 652     -21.160 -21.469 -19.475  1.00  1.21           C  
ATOM  10287  C   CYS A 652     -22.166 -22.585 -19.248  1.00  1.21           C  
ATOM  10288  O   CYS A 652     -22.084 -23.649 -19.859  1.00  1.21           O  
ATOM  10289  CB  CYS A 652     -21.346 -20.987 -20.907  1.00  1.21           C  
ATOM  10290  SG  CYS A 652     -22.986 -20.366 -21.296  1.00  1.21           S  
ATOM  10291  H   CYS A 652     -19.566 -22.866 -19.141  1.00  1.21           H  
ATOM  10292  HA  CYS A 652     -21.389 -20.654 -18.791  1.00  1.21           H  
ATOM  10293 1HB  CYS A 652     -20.634 -20.208 -21.125  1.00  1.21           H  
ATOM  10294 2HB  CYS A 652     -21.149 -21.808 -21.569  1.00  1.21           H  
ATOM  10295  HG  CYS A 652     -23.682 -21.453 -20.866  1.00  1.21           H  
ATOM  10296  N   SER A 653     -23.190 -22.314 -18.454  1.00  1.16           N  
ATOM  10297  CA  SER A 653     -24.234 -23.311 -18.298  1.00  1.16           C  
ATOM  10298  C   SER A 653     -24.838 -23.542 -19.670  1.00  1.16           C  
ATOM  10299  O   SER A 653     -25.025 -22.586 -20.425  1.00  1.16           O  
ATOM  10300  CB  SER A 653     -25.299 -22.846 -17.334  1.00  1.16           C  
ATOM  10301  OG  SER A 653     -26.338 -23.780 -17.260  1.00  1.16           O  
ATOM  10302  H   SER A 653     -23.237 -21.433 -17.963  1.00  1.16           H  
ATOM  10303  HA  SER A 653     -23.794 -24.244 -17.942  1.00  1.16           H  
ATOM  10304 1HB  SER A 653     -24.864 -22.699 -16.346  1.00  1.16           H  
ATOM  10305 2HB  SER A 653     -25.693 -21.887 -17.667  1.00  1.16           H  
ATOM  10306  HG  SER A 653     -26.587 -23.969 -18.173  1.00  1.16           H  
ATOM  10307  N   ALA A 654     -25.141 -24.787 -20.000  1.00  1.06           N  
ATOM  10308  CA  ALA A 654     -25.720 -25.083 -21.305  1.00  1.06           C  
ATOM  10309  C   ALA A 654     -26.465 -26.404 -21.282  1.00  1.06           C  
ATOM  10310  O   ALA A 654     -26.198 -27.260 -20.436  1.00  1.06           O  
ATOM  10311  CB  ALA A 654     -24.629 -25.110 -22.354  1.00  1.06           C  
ATOM  10312  H   ALA A 654     -24.957 -25.536 -19.349  1.00  1.06           H  
ATOM  10313  HA  ALA A 654     -26.436 -24.298 -21.554  1.00  1.06           H  
ATOM  10314 1HB  ALA A 654     -25.074 -25.312 -23.322  1.00  1.06           H  
ATOM  10315 2HB  ALA A 654     -24.113 -24.147 -22.383  1.00  1.06           H  
ATOM  10316 3HB  ALA A 654     -23.917 -25.893 -22.108  1.00  1.06           H  
ATOM  10317  N   THR A 655     -27.387 -26.572 -22.227  1.00  0.94           N  
ATOM  10318  CA  THR A 655     -28.124 -27.819 -22.379  1.00  0.94           C  
ATOM  10319  C   THR A 655     -27.304 -28.857 -23.108  1.00  0.94           C  
ATOM  10320  O   THR A 655     -26.328 -28.516 -23.779  1.00  0.94           O  
ATOM  10321  CB  THR A 655     -29.408 -27.563 -23.171  1.00  0.94           C  
ATOM  10322  OG1 THR A 655     -29.043 -27.052 -24.474  1.00  0.94           O  
ATOM  10323  CG2 THR A 655     -30.281 -26.545 -22.460  1.00  0.94           C  
ATOM  10324  H   THR A 655     -27.576 -25.815 -22.889  1.00  0.94           H  
ATOM  10325  HA  THR A 655     -28.373 -28.205 -21.389  1.00  0.94           H  
ATOM  10326  HB  THR A 655     -29.956 -28.496 -23.292  1.00  0.94           H  
ATOM  10327  HG1 THR A 655     -28.684 -26.140 -24.336  1.00  0.94           H  
ATOM  10328 1HG2 THR A 655     -31.183 -26.365 -23.044  1.00  0.94           H  
ATOM  10329 2HG2 THR A 655     -30.554 -26.924 -21.476  1.00  0.94           H  
ATOM  10330 3HG2 THR A 655     -29.728 -25.611 -22.349  1.00  0.94           H  
ATOM  10331  N   ASP A 656     -27.739 -30.119 -23.058  1.00  0.84           N  
ATOM  10332  CA  ASP A 656     -26.996 -31.166 -23.747  1.00  0.84           C  
ATOM  10333  C   ASP A 656     -26.930 -30.882 -25.237  1.00  0.84           C  
ATOM  10334  O   ASP A 656     -25.895 -31.072 -25.873  1.00  0.84           O  
ATOM  10335  CB  ASP A 656     -27.665 -32.526 -23.563  1.00  0.84           C  
ATOM  10336  CG  ASP A 656     -27.599 -33.067 -22.142  1.00  0.84           C  
ATOM  10337  OD1 ASP A 656     -26.886 -32.510 -21.337  1.00  0.84           O  
ATOM  10338  OD2 ASP A 656     -28.222 -34.053 -21.870  1.00  0.84           O  
ATOM  10339  H   ASP A 656     -28.557 -30.351 -22.511  1.00  0.84           H  
ATOM  10340  HA  ASP A 656     -25.979 -31.195 -23.352  1.00  0.84           H  
ATOM  10341 1HB  ASP A 656     -28.712 -32.458 -23.857  1.00  0.84           H  
ATOM  10342 2HB  ASP A 656     -27.193 -33.251 -24.232  1.00  0.84           H  
ATOM  10343  N   TYR A 657     -28.043 -30.387 -25.779  1.00  0.77           N  
ATOM  10344  CA  TYR A 657     -28.142 -30.052 -27.188  1.00  0.77           C  
ATOM  10345  C   TYR A 657     -27.090 -29.033 -27.562  1.00  0.77           C  
ATOM  10346  O   TYR A 657     -26.322 -29.237 -28.500  1.00  0.77           O  
ATOM  10347  CB  TYR A 657     -29.540 -29.524 -27.509  1.00  0.77           C  
ATOM  10348  CG  TYR A 657     -29.714 -29.030 -28.929  1.00  0.77           C  
ATOM  10349  CD1 TYR A 657     -29.906 -29.929 -29.965  1.00  0.77           C  
ATOM  10350  CD2 TYR A 657     -29.696 -27.666 -29.187  1.00  0.77           C  
ATOM  10351  CE1 TYR A 657     -30.076 -29.466 -31.257  1.00  0.77           C  
ATOM  10352  CE2 TYR A 657     -29.867 -27.204 -30.474  1.00  0.77           C  
ATOM  10353  CZ  TYR A 657     -30.058 -28.098 -31.508  1.00  0.77           C  
ATOM  10354  OH  TYR A 657     -30.229 -27.637 -32.794  1.00  0.77           O  
ATOM  10355  H   TYR A 657     -28.843 -30.242 -25.182  1.00  0.77           H  
ATOM  10356  HA  TYR A 657     -27.955 -30.953 -27.776  1.00  0.77           H  
ATOM  10357 1HB  TYR A 657     -30.273 -30.311 -27.330  1.00  0.77           H  
ATOM  10358 2HB  TYR A 657     -29.775 -28.701 -26.832  1.00  0.77           H  
ATOM  10359  HD1 TYR A 657     -29.921 -31.000 -29.764  1.00  0.77           H  
ATOM  10360  HD2 TYR A 657     -29.546 -26.961 -28.370  1.00  0.77           H  
ATOM  10361  HE1 TYR A 657     -30.224 -30.172 -32.074  1.00  0.77           H  
ATOM  10362  HE2 TYR A 657     -29.852 -26.133 -30.675  1.00  0.77           H  
ATOM  10363  HH  TYR A 657     -30.223 -28.382 -33.402  1.00  0.77           H  
ATOM  10364  N   GLN A 658     -27.023 -27.942 -26.803  1.00  0.73           N  
ATOM  10365  CA  GLN A 658     -26.054 -26.898 -27.105  1.00  0.73           C  
ATOM  10366  C   GLN A 658     -24.624 -27.404 -26.993  1.00  0.73           C  
ATOM  10367  O   GLN A 658     -23.769 -27.051 -27.805  1.00  0.73           O  
ATOM  10368  CB  GLN A 658     -26.282 -25.732 -26.164  1.00  0.73           C  
ATOM  10369  CG  GLN A 658     -27.553 -24.964 -26.448  1.00  0.73           C  
ATOM  10370  CD  GLN A 658     -27.922 -24.038 -25.321  1.00  0.73           C  
ATOM  10371  OE1 GLN A 658     -27.964 -24.490 -24.159  1.00  0.73           O  
ATOM  10372  NE2 GLN A 658     -28.188 -22.771 -25.623  1.00  0.73           N  
ATOM  10373  H   GLN A 658     -27.664 -27.819 -26.012  1.00  0.73           H  
ATOM  10374  HA  GLN A 658     -26.218 -26.565 -28.129  1.00  0.73           H  
ATOM  10375 1HB  GLN A 658     -26.342 -26.116 -25.148  1.00  0.73           H  
ATOM  10376 2HB  GLN A 658     -25.433 -25.049 -26.211  1.00  0.73           H  
ATOM  10377 1HG  GLN A 658     -27.410 -24.367 -27.349  1.00  0.73           H  
ATOM  10378 2HG  GLN A 658     -28.366 -25.673 -26.599  1.00  0.73           H  
ATOM  10379 1HE2 GLN A 658     -28.441 -22.124 -24.902  1.00  0.73           H  
ATOM  10380 2HE2 GLN A 658     -28.141 -22.462 -26.575  1.00  0.73           H  
ATOM  10381  N   ILE A 659     -24.358 -28.267 -26.021  1.00  0.71           N  
ATOM  10382  CA  ILE A 659     -23.014 -28.789 -25.864  1.00  0.71           C  
ATOM  10383  C   ILE A 659     -22.618 -29.623 -27.067  1.00  0.71           C  
ATOM  10384  O   ILE A 659     -21.517 -29.448 -27.606  1.00  0.71           O  
ATOM  10385  CB  ILE A 659     -22.894 -29.593 -24.569  1.00  0.71           C  
ATOM  10386  CG1 ILE A 659     -23.048 -28.624 -23.385  1.00  0.71           C  
ATOM  10387  CG2 ILE A 659     -21.540 -30.315 -24.527  1.00  0.71           C  
ATOM  10388  CD1 ILE A 659     -23.256 -29.282 -22.072  1.00  0.71           C  
ATOM  10389  H   ILE A 659     -25.091 -28.537 -25.361  1.00  0.71           H  
ATOM  10390  HA  ILE A 659     -22.325 -27.962 -25.808  1.00  0.71           H  
ATOM  10391  HB  ILE A 659     -23.706 -30.320 -24.511  1.00  0.71           H  
ATOM  10392 1HG1 ILE A 659     -22.155 -28.009 -23.313  1.00  0.71           H  
ATOM  10393 2HG1 ILE A 659     -23.902 -27.980 -23.579  1.00  0.71           H  
ATOM  10394 1HG2 ILE A 659     -21.450 -30.870 -23.612  1.00  0.71           H  
ATOM  10395 2HG2 ILE A 659     -21.462 -30.996 -25.374  1.00  0.71           H  
ATOM  10396 3HG2 ILE A 659     -20.748 -29.585 -24.577  1.00  0.71           H  
ATOM  10397 1HD1 ILE A 659     -23.374 -28.525 -21.299  1.00  0.71           H  
ATOM  10398 2HD1 ILE A 659     -24.161 -29.890 -22.114  1.00  0.71           H  
ATOM  10399 3HD1 ILE A 659     -22.403 -29.904 -21.845  1.00  0.71           H  
ATOM  10400  N   GLU A 660     -23.510 -30.519 -27.505  1.00  0.69           N  
ATOM  10401  CA  GLU A 660     -23.177 -31.334 -28.661  1.00  0.69           C  
ATOM  10402  C   GLU A 660     -23.060 -30.494 -29.928  1.00  0.69           C  
ATOM  10403  O   GLU A 660     -22.143 -30.705 -30.721  1.00  0.69           O  
ATOM  10404  CB  GLU A 660     -24.213 -32.438 -28.913  1.00  0.69           C  
ATOM  10405  CG  GLU A 660     -24.258 -33.560 -27.870  1.00  0.69           C  
ATOM  10406  CD  GLU A 660     -25.197 -34.699 -28.262  1.00  0.69           C  
ATOM  10407  OE1 GLU A 660     -25.822 -34.601 -29.297  1.00  0.69           O  
ATOM  10408  OE2 GLU A 660     -25.288 -35.657 -27.525  1.00  0.69           O  
ATOM  10409  H   GLU A 660     -24.406 -30.632 -27.028  1.00  0.69           H  
ATOM  10410  HA  GLU A 660     -22.213 -31.806 -28.479  1.00  0.69           H  
ATOM  10411 1HB  GLU A 660     -25.208 -31.985 -28.951  1.00  0.69           H  
ATOM  10412 2HB  GLU A 660     -24.023 -32.893 -29.884  1.00  0.69           H  
ATOM  10413 1HG  GLU A 660     -23.266 -33.952 -27.731  1.00  0.69           H  
ATOM  10414 2HG  GLU A 660     -24.583 -33.138 -26.920  1.00  0.69           H  
ATOM  10415  N   GLU A 661     -23.941 -29.506 -30.117  1.00  0.69           N  
ATOM  10416  CA  GLU A 661     -23.861 -28.741 -31.354  1.00  0.69           C  
ATOM  10417  C   GLU A 661     -22.578 -27.928 -31.416  1.00  0.69           C  
ATOM  10418  O   GLU A 661     -21.960 -27.831 -32.475  1.00  0.69           O  
ATOM  10419  CB  GLU A 661     -25.088 -27.854 -31.539  1.00  0.69           C  
ATOM  10420  CG  GLU A 661     -26.397 -28.636 -31.824  1.00  0.69           C  
ATOM  10421  CD  GLU A 661     -26.376 -29.468 -33.110  1.00  0.69           C  
ATOM  10422  OE1 GLU A 661     -26.078 -28.928 -34.145  1.00  0.69           O  
ATOM  10423  OE2 GLU A 661     -26.648 -30.662 -33.042  1.00  0.69           O  
ATOM  10424  H   GLU A 661     -24.685 -29.330 -29.441  1.00  0.69           H  
ATOM  10425  HA  GLU A 661     -23.844 -29.444 -32.182  1.00  0.69           H  
ATOM  10426 1HB  GLU A 661     -25.245 -27.267 -30.629  1.00  0.69           H  
ATOM  10427 2HB  GLU A 661     -24.916 -27.155 -32.357  1.00  0.69           H  
ATOM  10428 1HG  GLU A 661     -26.602 -29.301 -30.990  1.00  0.69           H  
ATOM  10429 2HG  GLU A 661     -27.205 -27.918 -31.881  1.00  0.69           H  
ATOM  10430  N   VAL A 662     -22.136 -27.389 -30.286  1.00  0.68           N  
ATOM  10431  CA  VAL A 662     -20.889 -26.646 -30.273  1.00  0.68           C  
ATOM  10432  C   VAL A 662     -19.715 -27.569 -30.548  1.00  0.68           C  
ATOM  10433  O   VAL A 662     -18.784 -27.207 -31.270  1.00  0.68           O  
ATOM  10434  CB  VAL A 662     -20.698 -25.916 -28.964  1.00  0.68           C  
ATOM  10435  CG1 VAL A 662     -19.339 -25.341 -28.917  1.00  0.68           C  
ATOM  10436  CG2 VAL A 662     -21.701 -24.807 -28.877  1.00  0.68           C  
ATOM  10437  H   VAL A 662     -22.683 -27.470 -29.427  1.00  0.68           H  
ATOM  10438  HA  VAL A 662     -20.932 -25.897 -31.065  1.00  0.68           H  
ATOM  10439  HB  VAL A 662     -20.824 -26.614 -28.127  1.00  0.68           H  
ATOM  10440 1HG1 VAL A 662     -19.229 -24.823 -27.993  1.00  0.68           H  
ATOM  10441 2HG1 VAL A 662     -18.613 -26.136 -28.988  1.00  0.68           H  
ATOM  10442 3HG1 VAL A 662     -19.202 -24.650 -29.745  1.00  0.68           H  
ATOM  10443 1HG2 VAL A 662     -21.562 -24.294 -27.966  1.00  0.68           H  
ATOM  10444 2HG2 VAL A 662     -21.553 -24.120 -29.713  1.00  0.68           H  
ATOM  10445 3HG2 VAL A 662     -22.704 -25.207 -28.920  1.00  0.68           H  
ATOM  10446  N   ALA A 663     -19.732 -28.759 -29.947  1.00  0.68           N  
ATOM  10447  CA  ALA A 663     -18.690 -29.737 -30.198  1.00  0.68           C  
ATOM  10448  C   ALA A 663     -18.653 -30.089 -31.686  1.00  0.68           C  
ATOM  10449  O   ALA A 663     -17.583 -30.333 -32.261  1.00  0.68           O  
ATOM  10450  CB  ALA A 663     -18.939 -30.967 -29.374  1.00  0.68           C  
ATOM  10451  H   ALA A 663     -20.494 -29.005 -29.310  1.00  0.68           H  
ATOM  10452  HA  ALA A 663     -17.733 -29.299 -29.921  1.00  0.68           H  
ATOM  10453 1HB  ALA A 663     -18.159 -31.699 -29.547  1.00  0.68           H  
ATOM  10454 2HB  ALA A 663     -18.962 -30.696 -28.336  1.00  0.68           H  
ATOM  10455 3HB  ALA A 663     -19.898 -31.380 -29.658  1.00  0.68           H  
ATOM  10456  N   LYS A 664     -19.823 -30.118 -32.338  1.00  0.68           N  
ATOM  10457  CA  LYS A 664     -19.841 -30.377 -33.769  1.00  0.68           C  
ATOM  10458  C   LYS A 664     -19.223 -29.196 -34.502  1.00  0.68           C  
ATOM  10459  O   LYS A 664     -18.360 -29.387 -35.358  1.00  0.68           O  
ATOM  10460  CB  LYS A 664     -21.265 -30.596 -34.280  1.00  0.68           C  
ATOM  10461  CG  LYS A 664     -21.926 -31.893 -33.838  1.00  0.68           C  
ATOM  10462  CD  LYS A 664     -23.363 -31.930 -34.324  1.00  0.68           C  
ATOM  10463  CE  LYS A 664     -24.119 -33.127 -33.799  1.00  0.68           C  
ATOM  10464  NZ  LYS A 664     -25.562 -33.069 -34.210  1.00  0.68           N  
ATOM  10465  H   LYS A 664     -20.699 -29.977 -31.832  1.00  0.68           H  
ATOM  10466  HA  LYS A 664     -19.245 -31.259 -33.983  1.00  0.68           H  
ATOM  10467 1HB  LYS A 664     -21.901 -29.785 -33.951  1.00  0.68           H  
ATOM  10468 2HB  LYS A 664     -21.263 -30.580 -35.367  1.00  0.68           H  
ATOM  10469 1HG  LYS A 664     -21.388 -32.735 -34.271  1.00  0.68           H  
ATOM  10470 2HG  LYS A 664     -21.899 -31.989 -32.761  1.00  0.68           H  
ATOM  10471 1HD  LYS A 664     -23.880 -31.025 -33.997  1.00  0.68           H  
ATOM  10472 2HD  LYS A 664     -23.378 -31.954 -35.411  1.00  0.68           H  
ATOM  10473 1HE  LYS A 664     -23.670 -34.041 -34.183  1.00  0.68           H  
ATOM  10474 2HE  LYS A 664     -24.061 -33.134 -32.707  1.00  0.68           H  
ATOM  10475 1HZ  LYS A 664     -26.058 -33.863 -33.840  1.00  0.68           H  
ATOM  10476 2HZ  LYS A 664     -25.980 -32.195 -33.828  1.00  0.68           H  
ATOM  10477 3HZ  LYS A 664     -25.637 -33.060 -35.212  1.00  0.68           H  
ATOM  10478  N   GLU A 665     -19.578 -27.963 -34.108  1.00  0.69           N  
ATOM  10479  CA  GLU A 665     -19.029 -26.800 -34.800  1.00  0.69           C  
ATOM  10480  C   GLU A 665     -17.526 -26.746 -34.673  1.00  0.69           C  
ATOM  10481  O   GLU A 665     -16.847 -26.511 -35.655  1.00  0.69           O  
ATOM  10482  CB  GLU A 665     -19.579 -25.462 -34.262  1.00  0.69           C  
ATOM  10483  CG  GLU A 665     -21.041 -25.145 -34.590  1.00  0.69           C  
ATOM  10484  CD  GLU A 665     -21.511 -23.792 -34.026  1.00  0.69           C  
ATOM  10485  OE1 GLU A 665     -20.766 -23.160 -33.310  1.00  0.69           O  
ATOM  10486  OE2 GLU A 665     -22.615 -23.398 -34.331  1.00  0.69           O  
ATOM  10487  H   GLU A 665     -20.276 -27.846 -33.376  1.00  0.69           H  
ATOM  10488  HA  GLU A 665     -19.280 -26.881 -35.858  1.00  0.69           H  
ATOM  10489 1HB  GLU A 665     -19.481 -25.450 -33.176  1.00  0.69           H  
ATOM  10490 2HB  GLU A 665     -18.968 -24.644 -34.646  1.00  0.69           H  
ATOM  10491 1HG  GLU A 665     -21.166 -25.138 -35.672  1.00  0.69           H  
ATOM  10492 2HG  GLU A 665     -21.669 -25.936 -34.187  1.00  0.69           H  
ATOM  10493  N   ALA A 666     -17.006 -27.075 -33.488  1.00  0.70           N  
ATOM  10494  CA  ALA A 666     -15.576 -27.029 -33.167  1.00  0.70           C  
ATOM  10495  C   ALA A 666     -14.816 -28.239 -33.683  1.00  0.70           C  
ATOM  10496  O   ALA A 666     -13.608 -28.355 -33.459  1.00  0.70           O  
ATOM  10497  CB  ALA A 666     -15.382 -26.941 -31.668  1.00  0.70           C  
ATOM  10498  H   ALA A 666     -17.658 -27.291 -32.736  1.00  0.70           H  
ATOM  10499  HA  ALA A 666     -15.155 -26.144 -33.628  1.00  0.70           H  
ATOM  10500 1HB  ALA A 666     -14.319 -26.874 -31.428  1.00  0.70           H  
ATOM  10501 2HB  ALA A 666     -15.895 -26.059 -31.290  1.00  0.70           H  
ATOM  10502 3HB  ALA A 666     -15.806 -27.833 -31.208  1.00  0.70           H  
ATOM  10503  N   ASN A 667     -15.526 -29.168 -34.326  1.00  0.71           N  
ATOM  10504  CA  ASN A 667     -14.968 -30.407 -34.833  1.00  0.71           C  
ATOM  10505  C   ASN A 667     -14.378 -31.278 -33.724  1.00  0.71           C  
ATOM  10506  O   ASN A 667     -13.423 -32.022 -33.943  1.00  0.71           O  
ATOM  10507  CB  ASN A 667     -13.953 -30.083 -35.917  1.00  0.71           C  
ATOM  10508  CG  ASN A 667     -14.618 -29.423 -37.094  1.00  0.71           C  
ATOM  10509  OD1 ASN A 667     -15.511 -29.996 -37.730  1.00  0.71           O  
ATOM  10510  ND2 ASN A 667     -14.242 -28.216 -37.362  1.00  0.71           N  
ATOM  10511  H   ASN A 667     -16.517 -29.014 -34.509  1.00  0.71           H  
ATOM  10512  HA  ASN A 667     -15.783 -30.976 -35.287  1.00  0.71           H  
ATOM  10513 1HB  ASN A 667     -13.158 -29.442 -35.551  1.00  0.71           H  
ATOM  10514 2HB  ASN A 667     -13.488 -31.009 -36.258  1.00  0.71           H  
ATOM  10515 1HD2 ASN A 667     -14.683 -27.718 -38.114  1.00  0.71           H  
ATOM  10516 2HD2 ASN A 667     -13.551 -27.777 -36.787  1.00  0.71           H  
ATOM  10517  N   ALA A 668     -14.968 -31.195 -32.525  1.00  0.73           N  
ATOM  10518  CA  ALA A 668     -14.568 -32.012 -31.386  1.00  0.73           C  
ATOM  10519  C   ALA A 668     -15.431 -33.264 -31.324  1.00  0.73           C  
ATOM  10520  O   ALA A 668     -14.990 -34.313 -30.853  1.00  0.73           O  
ATOM  10521  CB  ALA A 668     -14.677 -31.233 -30.095  1.00  0.73           C  
ATOM  10522  H   ALA A 668     -15.760 -30.566 -32.414  1.00  0.73           H  
ATOM  10523  HA  ALA A 668     -13.533 -32.319 -31.530  1.00  0.73           H  
ATOM  10524 1HB  ALA A 668     -14.369 -31.861 -29.274  1.00  0.73           H  
ATOM  10525 2HB  ALA A 668     -14.041 -30.348 -30.142  1.00  0.73           H  
ATOM  10526 3HB  ALA A 668     -15.709 -30.927 -29.948  1.00  0.73           H  
ATOM  10527  N   HIS A 669     -16.648 -33.163 -31.856  1.00  0.75           N  
ATOM  10528  CA  HIS A 669     -17.610 -34.270 -31.869  1.00  0.75           C  
ATOM  10529  C   HIS A 669     -16.994 -35.534 -32.460  1.00  0.75           C  
ATOM  10530  O   HIS A 669     -17.227 -36.638 -31.965  1.00  0.75           O  
ATOM  10531  CB  HIS A 669     -18.859 -33.906 -32.673  1.00  0.75           C  
ATOM  10532  CG  HIS A 669     -19.934 -34.987 -32.730  1.00  0.75           C  
ATOM  10533  ND1 HIS A 669     -20.751 -35.299 -31.649  1.00  0.75           N  
ATOM  10534  CD2 HIS A 669     -20.319 -35.805 -33.737  1.00  0.75           C  
ATOM  10535  CE1 HIS A 669     -21.590 -36.262 -31.998  1.00  0.75           C  
ATOM  10536  NE2 HIS A 669     -21.349 -36.587 -33.258  1.00  0.75           N  
ATOM  10537  H   HIS A 669     -16.937 -32.254 -32.214  1.00  0.75           H  
ATOM  10538  HA  HIS A 669     -17.921 -34.490 -30.849  1.00  0.75           H  
ATOM  10539 1HB  HIS A 669     -19.311 -33.021 -32.231  1.00  0.75           H  
ATOM  10540 2HB  HIS A 669     -18.574 -33.654 -33.693  1.00  0.75           H  
ATOM  10541  HD2 HIS A 669     -19.894 -35.838 -34.742  1.00  0.75           H  
ATOM  10542  HE1 HIS A 669     -22.349 -36.709 -31.354  1.00  0.75           H  
ATOM  10543  HE2 HIS A 669     -21.837 -37.296 -33.791  1.00  0.75           H  
ATOM  10544  N   GLU A 670     -16.204 -35.382 -33.527  1.00  0.76           N  
ATOM  10545  CA  GLU A 670     -15.595 -36.526 -34.209  1.00  0.76           C  
ATOM  10546  C   GLU A 670     -14.621 -37.307 -33.316  1.00  0.76           C  
ATOM  10547  O   GLU A 670     -14.295 -38.451 -33.615  1.00  0.76           O  
ATOM  10548  CB  GLU A 670     -14.891 -36.083 -35.490  1.00  0.76           C  
ATOM  10549  CG  GLU A 670     -15.844 -35.599 -36.589  1.00  0.76           C  
ATOM  10550  CD  GLU A 670     -15.142 -35.214 -37.881  1.00  0.76           C  
ATOM  10551  OE1 GLU A 670     -13.934 -35.250 -37.923  1.00  0.76           O  
ATOM  10552  OE2 GLU A 670     -15.824 -34.893 -38.826  1.00  0.76           O  
ATOM  10553  H   GLU A 670     -16.031 -34.448 -33.874  1.00  0.76           H  
ATOM  10554  HA  GLU A 670     -16.397 -37.209 -34.493  1.00  0.76           H  
ATOM  10555 1HB  GLU A 670     -14.202 -35.267 -35.260  1.00  0.76           H  
ATOM  10556 2HB  GLU A 670     -14.305 -36.909 -35.889  1.00  0.76           H  
ATOM  10557 1HG  GLU A 670     -16.564 -36.390 -36.802  1.00  0.76           H  
ATOM  10558 2HG  GLU A 670     -16.397 -34.738 -36.213  1.00  0.76           H  
ATOM  10559  N   PHE A 671     -14.107 -36.666 -32.265  1.00  0.77           N  
ATOM  10560  CA  PHE A 671     -13.238 -37.304 -31.287  1.00  0.77           C  
ATOM  10561  C   PHE A 671     -14.097 -37.949 -30.220  1.00  0.77           C  
ATOM  10562  O   PHE A 671     -13.969 -39.129 -29.893  1.00  0.77           O  
ATOM  10563  CB  PHE A 671     -12.383 -36.263 -30.565  1.00  0.77           C  
ATOM  10564  CG  PHE A 671     -11.502 -36.792 -29.429  1.00  0.77           C  
ATOM  10565  CD1 PHE A 671     -10.319 -37.467 -29.669  1.00  0.77           C  
ATOM  10566  CD2 PHE A 671     -11.901 -36.608 -28.091  1.00  0.77           C  
ATOM  10567  CE1 PHE A 671      -9.533 -37.915 -28.611  1.00  0.77           C  
ATOM  10568  CE2 PHE A 671     -11.127 -37.064 -27.047  1.00  0.77           C  
ATOM  10569  CZ  PHE A 671      -9.937 -37.708 -27.304  1.00  0.77           C  
ATOM  10570  H   PHE A 671     -14.395 -35.711 -32.075  1.00  0.77           H  
ATOM  10571  HA  PHE A 671     -12.622 -38.060 -31.774  1.00  0.77           H  
ATOM  10572 1HB  PHE A 671     -11.736 -35.777 -31.291  1.00  0.77           H  
ATOM  10573 2HB  PHE A 671     -13.016 -35.499 -30.151  1.00  0.77           H  
ATOM  10574  HD1 PHE A 671     -10.000 -37.627 -30.698  1.00  0.77           H  
ATOM  10575  HD2 PHE A 671     -12.835 -36.091 -27.887  1.00  0.77           H  
ATOM  10576  HE1 PHE A 671      -8.596 -38.434 -28.813  1.00  0.77           H  
ATOM  10577  HE2 PHE A 671     -11.444 -36.912 -26.026  1.00  0.77           H  
ATOM  10578  HZ  PHE A 671      -9.320 -38.062 -26.475  1.00  0.77           H  
ATOM  10579  N   ILE A 672     -14.996 -37.137 -29.683  1.00  0.78           N  
ATOM  10580  CA  ILE A 672     -15.793 -37.468 -28.519  1.00  0.78           C  
ATOM  10581  C   ILE A 672     -16.697 -38.664 -28.798  1.00  0.78           C  
ATOM  10582  O   ILE A 672     -16.782 -39.612 -28.013  1.00  0.78           O  
ATOM  10583  CB  ILE A 672     -16.649 -36.251 -28.157  1.00  0.78           C  
ATOM  10584  CG1 ILE A 672     -15.776 -35.114 -27.733  1.00  0.78           C  
ATOM  10585  CG2 ILE A 672     -17.508 -36.621 -27.014  1.00  0.78           C  
ATOM  10586  CD1 ILE A 672     -16.513 -33.817 -27.664  1.00  0.78           C  
ATOM  10587  H   ILE A 672     -15.087 -36.202 -30.079  1.00  0.78           H  
ATOM  10588  HA  ILE A 672     -15.127 -37.710 -27.692  1.00  0.78           H  
ATOM  10589  HB  ILE A 672     -17.253 -35.936 -29.006  1.00  0.78           H  
ATOM  10590 1HG1 ILE A 672     -15.365 -35.337 -26.776  1.00  0.78           H  
ATOM  10591 2HG1 ILE A 672     -14.963 -35.012 -28.445  1.00  0.78           H  
ATOM  10592 1HG2 ILE A 672     -18.081 -35.773 -26.743  1.00  0.78           H  
ATOM  10593 2HG2 ILE A 672     -18.163 -37.441 -27.296  1.00  0.78           H  
ATOM  10594 3HG2 ILE A 672     -16.885 -36.924 -26.170  1.00  0.78           H  
ATOM  10595 1HD1 ILE A 672     -15.846 -33.025 -27.367  1.00  0.78           H  
ATOM  10596 2HD1 ILE A 672     -16.927 -33.588 -28.642  1.00  0.78           H  
ATOM  10597 3HD1 ILE A 672     -17.304 -33.905 -26.943  1.00  0.78           H  
ATOM  10598  N   SER A 673     -17.317 -38.655 -29.966  1.00  0.78           N  
ATOM  10599  CA  SER A 673     -18.214 -39.701 -30.415  1.00  0.78           C  
ATOM  10600  C   SER A 673     -17.537 -41.060 -30.640  1.00  0.78           C  
ATOM  10601  O   SER A 673     -18.231 -42.050 -30.870  1.00  0.78           O  
ATOM  10602  CB  SER A 673     -18.932 -39.255 -31.675  1.00  0.78           C  
ATOM  10603  OG  SER A 673     -18.041 -39.082 -32.735  1.00  0.78           O  
ATOM  10604  H   SER A 673     -17.191 -37.856 -30.586  1.00  0.78           H  
ATOM  10605  HA  SER A 673     -18.970 -39.837 -29.641  1.00  0.78           H  
ATOM  10606 1HB  SER A 673     -19.683 -39.993 -31.943  1.00  0.78           H  
ATOM  10607 2HB  SER A 673     -19.447 -38.316 -31.481  1.00  0.78           H  
ATOM  10608  HG  SER A 673     -17.562 -38.250 -32.533  1.00  0.78           H  
ATOM  10609  N   THR A 674     -16.195 -41.134 -30.604  1.00  0.78           N  
ATOM  10610  CA  THR A 674     -15.533 -42.414 -30.814  1.00  0.78           C  
ATOM  10611  C   THR A 674     -15.305 -43.140 -29.486  1.00  0.78           C  
ATOM  10612  O   THR A 674     -14.774 -44.252 -29.467  1.00  0.78           O  
ATOM  10613  CB  THR A 674     -14.198 -42.248 -31.558  1.00  0.78           C  
ATOM  10614  OG1 THR A 674     -13.257 -41.524 -30.762  1.00  0.78           O  
ATOM  10615  CG2 THR A 674     -14.469 -41.477 -32.810  1.00  0.78           C  
ATOM  10616  H   THR A 674     -15.620 -40.316 -30.405  1.00  0.78           H  
ATOM  10617  HA  THR A 674     -16.178 -43.039 -31.428  1.00  0.78           H  
ATOM  10618  HB  THR A 674     -13.783 -43.221 -31.807  1.00  0.78           H  
ATOM  10619  HG1 THR A 674     -13.683 -40.729 -30.383  1.00  0.78           H  
ATOM  10620 1HG2 THR A 674     -13.544 -41.329 -33.365  1.00  0.78           H  
ATOM  10621 2HG2 THR A 674     -15.184 -42.017 -33.427  1.00  0.78           H  
ATOM  10622 3HG2 THR A 674     -14.887 -40.516 -32.530  1.00  0.78           H  
ATOM  10623  N   PHE A 675     -15.711 -42.513 -28.378  1.00  0.76           N  
ATOM  10624  CA  PHE A 675     -15.574 -43.110 -27.055  1.00  0.76           C  
ATOM  10625  C   PHE A 675     -16.878 -43.752 -26.619  1.00  0.76           C  
ATOM  10626  O   PHE A 675     -17.953 -43.197 -26.827  1.00  0.76           O  
ATOM  10627  CB  PHE A 675     -15.153 -42.047 -26.042  1.00  0.76           C  
ATOM  10628  CG  PHE A 675     -13.763 -41.627 -26.242  1.00  0.76           C  
ATOM  10629  CD1 PHE A 675     -13.468 -40.675 -27.163  1.00  0.76           C  
ATOM  10630  CD2 PHE A 675     -12.736 -42.197 -25.509  1.00  0.76           C  
ATOM  10631  CE1 PHE A 675     -12.187 -40.295 -27.384  1.00  0.76           C  
ATOM  10632  CE2 PHE A 675     -11.433 -41.811 -25.714  1.00  0.76           C  
ATOM  10633  CZ  PHE A 675     -11.157 -40.859 -26.660  1.00  0.76           C  
ATOM  10634  H   PHE A 675     -16.130 -41.584 -28.443  1.00  0.76           H  
ATOM  10635  HA  PHE A 675     -14.805 -43.882 -27.097  1.00  0.76           H  
ATOM  10636 1HB  PHE A 675     -15.796 -41.166 -26.133  1.00  0.76           H  
ATOM  10637 2HB  PHE A 675     -15.257 -42.430 -25.028  1.00  0.76           H  
ATOM  10638  HD1 PHE A 675     -14.277 -40.232 -27.737  1.00  0.76           H  
ATOM  10639  HD2 PHE A 675     -12.971 -42.959 -24.767  1.00  0.76           H  
ATOM  10640  HE1 PHE A 675     -11.987 -39.550 -28.141  1.00  0.76           H  
ATOM  10641  HE2 PHE A 675     -10.627 -42.263 -25.137  1.00  0.76           H  
ATOM  10642  HZ  PHE A 675     -10.129 -40.554 -26.839  1.00  0.76           H  
ATOM  10643  N   ASP A 676     -16.780 -44.882 -25.920  1.00  0.75           N  
ATOM  10644  CA  ASP A 676     -17.958 -45.601 -25.416  1.00  0.75           C  
ATOM  10645  C   ASP A 676     -18.824 -44.739 -24.506  1.00  0.75           C  
ATOM  10646  O   ASP A 676     -20.043 -44.893 -24.447  1.00  0.75           O  
ATOM  10647  CB  ASP A 676     -17.526 -46.833 -24.622  1.00  0.75           C  
ATOM  10648  CG  ASP A 676     -16.964 -47.967 -25.479  1.00  0.75           C  
ATOM  10649  OD1 ASP A 676     -17.127 -47.935 -26.675  1.00  0.75           O  
ATOM  10650  OD2 ASP A 676     -16.368 -48.855 -24.920  1.00  0.75           O  
ATOM  10651  H   ASP A 676     -15.865 -45.281 -25.769  1.00  0.75           H  
ATOM  10652  HA  ASP A 676     -18.561 -45.914 -26.269  1.00  0.75           H  
ATOM  10653 1HB  ASP A 676     -16.772 -46.544 -23.889  1.00  0.75           H  
ATOM  10654 2HB  ASP A 676     -18.382 -47.214 -24.065  1.00  0.75           H  
ATOM  10655  N   GLU A 677     -18.171 -43.842 -23.784  1.00  0.73           N  
ATOM  10656  CA  GLU A 677     -18.824 -42.951 -22.846  1.00  0.73           C  
ATOM  10657  C   GLU A 677     -19.324 -41.659 -23.517  1.00  0.73           C  
ATOM  10658  O   GLU A 677     -19.976 -40.831 -22.875  1.00  0.73           O  
ATOM  10659  CB  GLU A 677     -17.837 -42.626 -21.718  1.00  0.73           C  
ATOM  10660  CG  GLU A 677     -17.440 -43.833 -20.857  1.00  0.73           C  
ATOM  10661  CD  GLU A 677     -16.376 -43.518 -19.807  1.00  0.73           C  
ATOM  10662  OE1 GLU A 677     -15.919 -42.406 -19.751  1.00  0.73           O  
ATOM  10663  OE2 GLU A 677     -16.028 -44.405 -19.066  1.00  0.73           O  
ATOM  10664  H   GLU A 677     -17.173 -43.777 -23.899  1.00  0.73           H  
ATOM  10665  HA  GLU A 677     -19.686 -43.469 -22.423  1.00  0.73           H  
ATOM  10666 1HB  GLU A 677     -16.928 -42.201 -22.147  1.00  0.73           H  
ATOM  10667 2HB  GLU A 677     -18.267 -41.873 -21.063  1.00  0.73           H  
ATOM  10668 1HG  GLU A 677     -18.329 -44.207 -20.351  1.00  0.73           H  
ATOM  10669 2HG  GLU A 677     -17.072 -44.622 -21.512  1.00  0.73           H  
ATOM  10670  N   GLY A 678     -19.002 -41.457 -24.794  1.00  0.71           N  
ATOM  10671  CA  GLY A 678     -19.395 -40.240 -25.487  1.00  0.71           C  
ATOM  10672  C   GLY A 678     -18.862 -38.998 -24.782  1.00  0.71           C  
ATOM  10673  O   GLY A 678     -17.683 -38.898 -24.428  1.00  0.71           O  
ATOM  10674  H   GLY A 678     -18.508 -42.168 -25.326  1.00  0.71           H  
ATOM  10675 1HA  GLY A 678     -19.009 -40.275 -26.509  1.00  0.71           H  
ATOM  10676 2HA  GLY A 678     -20.480 -40.195 -25.556  1.00  0.71           H  
ATOM  10677  N   TYR A 679     -19.773 -38.084 -24.476  1.00  0.70           N  
ATOM  10678  CA  TYR A 679     -19.440 -36.820 -23.831  1.00  0.70           C  
ATOM  10679  C   TYR A 679     -19.225 -36.958 -22.328  1.00  0.70           C  
ATOM  10680  O   TYR A 679     -18.876 -35.994 -21.644  1.00  0.70           O  
ATOM  10681  CB  TYR A 679     -20.560 -35.830 -24.141  1.00  0.70           C  
ATOM  10682  CG  TYR A 679     -20.524 -35.303 -25.529  1.00  0.70           C  
ATOM  10683  CD1 TYR A 679     -20.977 -36.074 -26.592  1.00  0.70           C  
ATOM  10684  CD2 TYR A 679     -20.058 -34.014 -25.742  1.00  0.70           C  
ATOM  10685  CE1 TYR A 679     -20.915 -35.568 -27.875  1.00  0.70           C  
ATOM  10686  CE2 TYR A 679     -20.017 -33.512 -27.009  1.00  0.70           C  
ATOM  10687  CZ  TYR A 679     -20.427 -34.288 -28.080  1.00  0.70           C  
ATOM  10688  OH  TYR A 679     -20.349 -33.789 -29.346  1.00  0.70           O  
ATOM  10689  H   TYR A 679     -20.732 -38.253 -24.744  1.00  0.70           H  
ATOM  10690  HA  TYR A 679     -18.510 -36.449 -24.260  1.00  0.70           H  
ATOM  10691 1HB  TYR A 679     -21.530 -36.300 -23.970  1.00  0.70           H  
ATOM  10692 2HB  TYR A 679     -20.487 -34.998 -23.492  1.00  0.70           H  
ATOM  10693  HD1 TYR A 679     -21.356 -37.080 -26.416  1.00  0.70           H  
ATOM  10694  HD2 TYR A 679     -19.719 -33.406 -24.902  1.00  0.70           H  
ATOM  10695  HE1 TYR A 679     -21.247 -36.171 -28.721  1.00  0.70           H  
ATOM  10696  HE2 TYR A 679     -19.646 -32.512 -27.166  1.00  0.70           H  
ATOM  10697  HH  TYR A 679     -20.590 -34.467 -30.001  1.00  0.70           H  
ATOM  10698  N   ASN A 680     -19.355 -38.175 -21.806  1.00  0.71           N  
ATOM  10699  CA  ASN A 680     -19.117 -38.378 -20.394  1.00  0.71           C  
ATOM  10700  C   ASN A 680     -17.656 -38.799 -20.167  1.00  0.71           C  
ATOM  10701  O   ASN A 680     -17.236 -39.012 -19.028  1.00  0.71           O  
ATOM  10702  CB  ASN A 680     -20.081 -39.407 -19.837  1.00  0.71           C  
ATOM  10703  CG  ASN A 680     -21.507 -38.926 -19.833  1.00  0.71           C  
ATOM  10704  OD1 ASN A 680     -21.803 -37.759 -19.539  1.00  0.71           O  
ATOM  10705  ND2 ASN A 680     -22.406 -39.816 -20.169  1.00  0.71           N  
ATOM  10706  H   ASN A 680     -19.631 -38.976 -22.377  1.00  0.71           H  
ATOM  10707  HA  ASN A 680     -19.290 -37.443 -19.871  1.00  0.71           H  
ATOM  10708 1HB  ASN A 680     -20.020 -40.317 -20.424  1.00  0.71           H  
ATOM  10709 2HB  ASN A 680     -19.790 -39.659 -18.819  1.00  0.71           H  
ATOM  10710 1HD2 ASN A 680     -23.372 -39.567 -20.193  1.00  0.71           H  
ATOM  10711 2HD2 ASN A 680     -22.122 -40.746 -20.407  1.00  0.71           H  
ATOM  10712  N   THR A 681     -16.867 -38.851 -21.255  1.00  0.76           N  
ATOM  10713  CA  THR A 681     -15.462 -39.247 -21.186  1.00  0.76           C  
ATOM  10714  C   THR A 681     -14.637 -38.360 -20.276  1.00  0.76           C  
ATOM  10715  O   THR A 681     -14.648 -37.137 -20.403  1.00  0.76           O  
ATOM  10716  CB  THR A 681     -14.817 -39.208 -22.592  1.00  0.76           C  
ATOM  10717  OG1 THR A 681     -15.512 -40.090 -23.457  1.00  0.76           O  
ATOM  10718  CG2 THR A 681     -13.334 -39.578 -22.568  1.00  0.76           C  
ATOM  10719  H   THR A 681     -17.258 -38.666 -22.180  1.00  0.76           H  
ATOM  10720  HA  THR A 681     -15.412 -40.266 -20.802  1.00  0.76           H  
ATOM  10721  HB  THR A 681     -14.918 -38.209 -22.980  1.00  0.76           H  
ATOM  10722  HG1 THR A 681     -16.357 -39.672 -23.725  1.00  0.76           H  
ATOM  10723 1HG2 THR A 681     -12.935 -39.522 -23.582  1.00  0.76           H  
ATOM  10724 2HG2 THR A 681     -12.790 -38.883 -21.930  1.00  0.76           H  
ATOM  10725 3HG2 THR A 681     -13.217 -40.590 -22.188  1.00  0.76           H  
ATOM  10726  N   LEU A 682     -13.892 -38.990 -19.373  1.00  0.84           N  
ATOM  10727  CA  LEU A 682     -13.009 -38.293 -18.435  1.00  0.84           C  
ATOM  10728  C   LEU A 682     -11.727 -37.849 -19.114  1.00  0.84           C  
ATOM  10729  O   LEU A 682     -11.052 -38.650 -19.764  1.00  0.84           O  
ATOM  10730  CB  LEU A 682     -12.724 -39.186 -17.212  1.00  0.84           C  
ATOM  10731  CG  LEU A 682     -11.718 -38.635 -16.157  1.00  0.84           C  
ATOM  10732  CD1 LEU A 682     -12.244 -37.360 -15.527  1.00  0.84           C  
ATOM  10733  CD2 LEU A 682     -11.509 -39.680 -15.074  1.00  0.84           C  
ATOM  10734  H   LEU A 682     -13.958 -40.001 -19.331  1.00  0.84           H  
ATOM  10735  HA  LEU A 682     -13.523 -37.400 -18.081  1.00  0.84           H  
ATOM  10736 1HB  LEU A 682     -13.669 -39.369 -16.699  1.00  0.84           H  
ATOM  10737 2HB  LEU A 682     -12.344 -40.140 -17.566  1.00  0.84           H  
ATOM  10738  HG  LEU A 682     -10.781 -38.435 -16.636  1.00  0.84           H  
ATOM  10739 1HD1 LEU A 682     -11.529 -36.987 -14.792  1.00  0.84           H  
ATOM  10740 2HD1 LEU A 682     -12.380 -36.620 -16.293  1.00  0.84           H  
ATOM  10741 3HD1 LEU A 682     -13.195 -37.556 -15.037  1.00  0.84           H  
ATOM  10742 1HD2 LEU A 682     -10.796 -39.302 -14.340  1.00  0.84           H  
ATOM  10743 2HD2 LEU A 682     -12.460 -39.888 -14.582  1.00  0.84           H  
ATOM  10744 3HD2 LEU A 682     -11.127 -40.589 -15.508  1.00  0.84           H  
ATOM  10745  N   VAL A 683     -11.393 -36.567 -18.972  1.00  0.97           N  
ATOM  10746  CA  VAL A 683     -10.204 -36.033 -19.629  1.00  0.97           C  
ATOM  10747  C   VAL A 683      -8.917 -36.247 -18.813  1.00  0.97           C  
ATOM  10748  O   VAL A 683      -7.811 -36.058 -19.320  1.00  0.97           O  
ATOM  10749  CB  VAL A 683     -10.382 -34.532 -19.898  1.00  0.97           C  
ATOM  10750  CG1 VAL A 683     -11.622 -34.303 -20.731  1.00  0.97           C  
ATOM  10751  CG2 VAL A 683     -10.429 -33.769 -18.592  1.00  0.97           C  
ATOM  10752  H   VAL A 683     -12.008 -35.946 -18.437  1.00  0.97           H  
ATOM  10753  HA  VAL A 683     -10.097 -36.546 -20.581  1.00  0.97           H  
ATOM  10754  HB  VAL A 683      -9.549 -34.186 -20.493  1.00  0.97           H  
ATOM  10755 1HG1 VAL A 683     -11.728 -33.240 -20.952  1.00  0.97           H  
ATOM  10756 2HG1 VAL A 683     -11.530 -34.858 -21.653  1.00  0.97           H  
ATOM  10757 3HG1 VAL A 683     -12.501 -34.650 -20.176  1.00  0.97           H  
ATOM  10758 1HG2 VAL A 683     -10.538 -32.706 -18.797  1.00  0.97           H  
ATOM  10759 2HG2 VAL A 683     -11.265 -34.106 -18.004  1.00  0.97           H  
ATOM  10760 3HG2 VAL A 683      -9.518 -33.926 -18.026  1.00  0.97           H  
ATOM  10761  N   GLY A 684      -9.062 -36.643 -17.557  1.00  1.11           N  
ATOM  10762  CA  GLY A 684      -7.929 -36.915 -16.678  1.00  1.11           C  
ATOM  10763  C   GLY A 684      -7.471 -35.699 -15.879  1.00  1.11           C  
ATOM  10764  O   GLY A 684      -7.937 -34.584 -16.099  1.00  1.11           O  
ATOM  10765  H   GLY A 684     -10.002 -36.766 -17.209  1.00  1.11           H  
ATOM  10766 1HA  GLY A 684      -8.205 -37.712 -15.987  1.00  1.11           H  
ATOM  10767 2HA  GLY A 684      -7.105 -37.297 -17.269  1.00  1.11           H  
ATOM  10768  N   GLU A 685      -6.456 -35.897 -15.037  1.00  1.24           N  
ATOM  10769  CA  GLU A 685      -6.001 -34.894 -14.065  1.00  1.24           C  
ATOM  10770  C   GLU A 685      -5.636 -33.527 -14.635  1.00  1.24           C  
ATOM  10771  O   GLU A 685      -5.889 -32.502 -14.006  1.00  1.24           O  
ATOM  10772  CB  GLU A 685      -4.768 -35.436 -13.346  1.00  1.24           C  
ATOM  10773  CG  GLU A 685      -5.046 -36.587 -12.388  1.00  1.24           C  
ATOM  10774  CD  GLU A 685      -3.782 -37.148 -11.769  1.00  1.24           C  
ATOM  10775  OE1 GLU A 685      -2.720 -36.768 -12.206  1.00  1.24           O  
ATOM  10776  OE2 GLU A 685      -3.881 -37.946 -10.866  1.00  1.24           O  
ATOM  10777  H   GLU A 685      -6.054 -36.822 -14.987  1.00  1.24           H  
ATOM  10778  HA  GLU A 685      -6.786 -34.762 -13.330  1.00  1.24           H  
ATOM  10779 1HB  GLU A 685      -4.039 -35.779 -14.084  1.00  1.24           H  
ATOM  10780 2HB  GLU A 685      -4.299 -34.632 -12.779  1.00  1.24           H  
ATOM  10781 1HG  GLU A 685      -5.702 -36.234 -11.593  1.00  1.24           H  
ATOM  10782 2HG  GLU A 685      -5.565 -37.378 -12.928  1.00  1.24           H  
ATOM  10783  N   ARG A 686      -5.026 -33.511 -15.804  1.00  1.31           N  
ATOM  10784  CA  ARG A 686      -4.616 -32.267 -16.443  1.00  1.31           C  
ATOM  10785  C   ARG A 686      -5.190 -32.170 -17.840  1.00  1.31           C  
ATOM  10786  O   ARG A 686      -4.640 -31.477 -18.701  1.00  1.31           O  
ATOM  10787  CB  ARG A 686      -3.105 -32.209 -16.563  1.00  1.31           C  
ATOM  10788  CG  ARG A 686      -2.347 -32.190 -15.267  1.00  1.31           C  
ATOM  10789  CD  ARG A 686      -0.893 -32.035 -15.506  1.00  1.31           C  
ATOM  10790  NE  ARG A 686      -0.301 -33.190 -16.176  1.00  1.31           N  
ATOM  10791  CZ  ARG A 686       0.160 -34.296 -15.543  1.00  1.31           C  
ATOM  10792  NH1 ARG A 686       0.117 -34.389 -14.218  1.00  1.31           N  
ATOM  10793  NH2 ARG A 686       0.668 -35.291 -16.256  1.00  1.31           N  
ATOM  10794  H   ARG A 686      -4.841 -34.391 -16.252  1.00  1.31           H  
ATOM  10795  HA  ARG A 686      -4.975 -31.423 -15.853  1.00  1.31           H  
ATOM  10796 1HB  ARG A 686      -2.754 -33.059 -17.134  1.00  1.31           H  
ATOM  10797 2HB  ARG A 686      -2.824 -31.313 -17.114  1.00  1.31           H  
ATOM  10798 1HG  ARG A 686      -2.687 -31.359 -14.646  1.00  1.31           H  
ATOM  10799 2HG  ARG A 686      -2.504 -33.129 -14.732  1.00  1.31           H  
ATOM  10800 1HD  ARG A 686      -0.707 -31.150 -16.113  1.00  1.31           H  
ATOM  10801 2HD  ARG A 686      -0.419 -31.927 -14.571  1.00  1.31           H  
ATOM  10802  HE  ARG A 686      -0.243 -33.168 -17.184  1.00  1.31           H  
ATOM  10803 1HH1 ARG A 686      -0.244 -33.607 -13.633  1.00  1.31           H  
ATOM  10804 2HH1 ARG A 686       0.464 -35.218 -13.762  1.00  1.31           H  
ATOM  10805 1HH2 ARG A 686       0.724 -35.212 -17.262  1.00  1.31           H  
ATOM  10806 2HH2 ARG A 686       1.017 -36.117 -15.792  1.00  1.31           H  
ATOM  10807  N   GLY A 687      -6.233 -32.953 -18.114  1.00  1.31           N  
ATOM  10808  CA  GLY A 687      -6.732 -33.033 -19.484  1.00  1.31           C  
ATOM  10809  C   GLY A 687      -5.815 -33.972 -20.269  1.00  1.31           C  
ATOM  10810  O   GLY A 687      -5.858 -34.053 -21.494  1.00  1.31           O  
ATOM  10811  H   GLY A 687      -6.708 -33.474 -17.372  1.00  1.31           H  
ATOM  10812 1HA  GLY A 687      -7.743 -33.407 -19.486  1.00  1.31           H  
ATOM  10813 2HA  GLY A 687      -6.728 -32.048 -19.935  1.00  1.31           H  
ATOM  10814  N   VAL A 688      -4.990 -34.676 -19.505  1.00  1.23           N  
ATOM  10815  CA  VAL A 688      -3.935 -35.596 -19.890  1.00  1.23           C  
ATOM  10816  C   VAL A 688      -4.331 -36.771 -20.783  1.00  1.23           C  
ATOM  10817  O   VAL A 688      -3.477 -37.335 -21.467  1.00  1.23           O  
ATOM  10818  CB  VAL A 688      -3.249 -36.075 -18.592  1.00  1.23           C  
ATOM  10819  CG1 VAL A 688      -4.192 -36.916 -17.786  1.00  1.23           C  
ATOM  10820  CG2 VAL A 688      -2.011 -36.856 -18.932  1.00  1.23           C  
ATOM  10821  H   VAL A 688      -5.111 -34.526 -18.520  1.00  1.23           H  
ATOM  10822  HA  VAL A 688      -3.196 -35.014 -20.440  1.00  1.23           H  
ATOM  10823  HB  VAL A 688      -2.984 -35.211 -17.995  1.00  1.23           H  
ATOM  10824 1HG1 VAL A 688      -3.706 -37.229 -16.861  1.00  1.23           H  
ATOM  10825 2HG1 VAL A 688      -5.060 -36.319 -17.560  1.00  1.23           H  
ATOM  10826 3HG1 VAL A 688      -4.482 -37.793 -18.352  1.00  1.23           H  
ATOM  10827 1HG2 VAL A 688      -1.523 -37.181 -18.015  1.00  1.23           H  
ATOM  10828 2HG2 VAL A 688      -2.285 -37.728 -19.527  1.00  1.23           H  
ATOM  10829 3HG2 VAL A 688      -1.328 -36.228 -19.504  1.00  1.23           H  
ATOM  10830  N   ARG A 689      -5.601 -37.165 -20.774  1.00  1.11           N  
ATOM  10831  CA  ARG A 689      -6.029 -38.274 -21.606  1.00  1.11           C  
ATOM  10832  C   ARG A 689      -6.362 -37.821 -23.036  1.00  1.11           C  
ATOM  10833  O   ARG A 689      -6.692 -38.643 -23.892  1.00  1.11           O  
ATOM  10834  CB  ARG A 689      -7.232 -38.954 -20.987  1.00  1.11           C  
ATOM  10835  CG  ARG A 689      -6.941 -39.623 -19.656  1.00  1.11           C  
ATOM  10836  CD  ARG A 689      -8.140 -40.263 -19.086  1.00  1.11           C  
ATOM  10837  NE  ARG A 689      -7.866 -40.908 -17.819  1.00  1.11           N  
ATOM  10838  CZ  ARG A 689      -8.753 -41.664 -17.155  1.00  1.11           C  
ATOM  10839  NH1 ARG A 689      -9.946 -41.863 -17.663  1.00  1.11           N  
ATOM  10840  NH2 ARG A 689      -8.425 -42.211 -15.997  1.00  1.11           N  
ATOM  10841  H   ARG A 689      -6.292 -36.685 -20.200  1.00  1.11           H  
ATOM  10842  HA  ARG A 689      -5.217 -38.995 -21.657  1.00  1.11           H  
ATOM  10843 1HB  ARG A 689      -8.028 -38.229 -20.838  1.00  1.11           H  
ATOM  10844 2HB  ARG A 689      -7.609 -39.715 -21.667  1.00  1.11           H  
ATOM  10845 1HG  ARG A 689      -6.169 -40.379 -19.789  1.00  1.11           H  
ATOM  10846 2HG  ARG A 689      -6.594 -38.871 -18.958  1.00  1.11           H  
ATOM  10847 1HD  ARG A 689      -8.891 -39.501 -18.912  1.00  1.11           H  
ATOM  10848 2HD  ARG A 689      -8.532 -41.007 -19.776  1.00  1.11           H  
ATOM  10849  HE  ARG A 689      -6.954 -40.776 -17.410  1.00  1.11           H  
ATOM  10850 1HH1 ARG A 689     -10.193 -41.443 -18.554  1.00  1.11           H  
ATOM  10851 2HH1 ARG A 689     -10.615 -42.435 -17.170  1.00  1.11           H  
ATOM  10852 1HH2 ARG A 689      -7.503 -42.058 -15.609  1.00  1.11           H  
ATOM  10853 2HH2 ARG A 689      -9.092 -42.782 -15.501  1.00  1.11           H  
ATOM  10854  N   LEU A 690      -6.295 -36.509 -23.285  1.00  0.99           N  
ATOM  10855  CA  LEU A 690      -6.562 -35.937 -24.600  1.00  0.99           C  
ATOM  10856  C   LEU A 690      -5.255 -35.445 -25.229  1.00  0.99           C  
ATOM  10857  O   LEU A 690      -4.367 -34.950 -24.538  1.00  0.99           O  
ATOM  10858  CB  LEU A 690      -7.563 -34.774 -24.468  1.00  0.99           C  
ATOM  10859  CG  LEU A 690      -9.082 -35.115 -24.486  1.00  0.99           C  
ATOM  10860  CD1 LEU A 690      -9.419 -36.095 -23.404  1.00  0.99           C  
ATOM  10861  CD2 LEU A 690      -9.870 -33.840 -24.272  1.00  0.99           C  
ATOM  10862  H   LEU A 690      -6.025 -35.861 -22.544  1.00  0.99           H  
ATOM  10863  HA  LEU A 690      -6.991 -36.704 -25.242  1.00  0.99           H  
ATOM  10864 1HB  LEU A 690      -7.363 -34.260 -23.531  1.00  0.99           H  
ATOM  10865 2HB  LEU A 690      -7.372 -34.073 -25.279  1.00  0.99           H  
ATOM  10866  HG  LEU A 690      -9.340 -35.541 -25.435  1.00  0.99           H  
ATOM  10867 1HD1 LEU A 690     -10.483 -36.312 -23.420  1.00  0.99           H  
ATOM  10868 2HD1 LEU A 690      -8.878 -37.010 -23.558  1.00  0.99           H  
ATOM  10869 3HD1 LEU A 690      -9.144 -35.662 -22.453  1.00  0.99           H  
ATOM  10870 1HD2 LEU A 690     -10.937 -34.059 -24.295  1.00  0.99           H  
ATOM  10871 2HD2 LEU A 690      -9.605 -33.433 -23.308  1.00  0.99           H  
ATOM  10872 3HD2 LEU A 690      -9.631 -33.118 -25.043  1.00  0.99           H  
ATOM  10873  N   SER A 691      -5.138 -35.566 -26.550  1.00  0.89           N  
ATOM  10874  CA  SER A 691      -3.944 -35.055 -27.226  1.00  0.89           C  
ATOM  10875  C   SER A 691      -3.956 -33.545 -27.194  1.00  0.89           C  
ATOM  10876  O   SER A 691      -5.028 -32.962 -27.066  1.00  0.89           O  
ATOM  10877  CB  SER A 691      -3.914 -35.534 -28.667  1.00  0.89           C  
ATOM  10878  OG  SER A 691      -4.975 -34.967 -29.442  1.00  0.89           O  
ATOM  10879  H   SER A 691      -5.876 -36.002 -27.081  1.00  0.89           H  
ATOM  10880  HA  SER A 691      -3.058 -35.414 -26.702  1.00  0.89           H  
ATOM  10881 1HB  SER A 691      -2.957 -35.273 -29.116  1.00  0.89           H  
ATOM  10882 2HB  SER A 691      -3.994 -36.618 -28.684  1.00  0.89           H  
ATOM  10883  HG  SER A 691      -4.946 -35.426 -30.293  1.00  0.89           H  
ATOM  10884  N   GLY A 692      -2.802 -32.899 -27.399  1.00  0.81           N  
ATOM  10885  CA  GLY A 692      -2.781 -31.432 -27.418  1.00  0.81           C  
ATOM  10886  C   GLY A 692      -3.734 -30.886 -28.474  1.00  0.81           C  
ATOM  10887  O   GLY A 692      -4.401 -29.869 -28.274  1.00  0.81           O  
ATOM  10888  H   GLY A 692      -1.943 -33.418 -27.508  1.00  0.81           H  
ATOM  10889 1HA  GLY A 692      -3.060 -31.051 -26.436  1.00  0.81           H  
ATOM  10890 2HA  GLY A 692      -1.768 -31.083 -27.623  1.00  0.81           H  
ATOM  10891  N   GLY A 693      -3.833 -31.598 -29.592  1.00  0.75           N  
ATOM  10892  CA  GLY A 693      -4.731 -31.203 -30.662  1.00  0.75           C  
ATOM  10893  C   GLY A 693      -6.147 -31.174 -30.119  1.00  0.75           C  
ATOM  10894  O   GLY A 693      -6.877 -30.183 -30.263  1.00  0.75           O  
ATOM  10895  H   GLY A 693      -3.271 -32.428 -29.697  1.00  0.75           H  
ATOM  10896 1HA  GLY A 693      -4.454 -30.222 -31.040  1.00  0.75           H  
ATOM  10897 2HA  GLY A 693      -4.654 -31.911 -31.487  1.00  0.75           H  
ATOM  10898  N   GLN A 694      -6.551 -32.273 -29.484  1.00  0.71           N  
ATOM  10899  CA  GLN A 694      -7.896 -32.326 -28.945  1.00  0.71           C  
ATOM  10900  C   GLN A 694      -8.125 -31.351 -27.799  1.00  0.71           C  
ATOM  10901  O   GLN A 694      -9.223 -30.808 -27.668  1.00  0.71           O  
ATOM  10902  CB  GLN A 694      -8.249 -33.720 -28.486  1.00  0.71           C  
ATOM  10903  CG  GLN A 694      -9.654 -33.819 -28.042  1.00  0.71           C  
ATOM  10904  CD  GLN A 694     -10.650 -33.551 -29.138  1.00  0.71           C  
ATOM  10905  OE1 GLN A 694     -10.371 -33.697 -30.335  1.00  0.71           O  
ATOM  10906  NE2 GLN A 694     -11.853 -33.189 -28.750  1.00  0.71           N  
ATOM  10907  H   GLN A 694      -5.922 -33.073 -29.366  1.00  0.71           H  
ATOM  10908  HA  GLN A 694      -8.581 -32.058 -29.743  1.00  0.71           H  
ATOM  10909 1HB  GLN A 694      -8.086 -34.431 -29.293  1.00  0.71           H  
ATOM  10910 2HB  GLN A 694      -7.597 -34.004 -27.661  1.00  0.71           H  
ATOM  10911 1HG  GLN A 694      -9.809 -34.783 -27.642  1.00  0.71           H  
ATOM  10912 2HG  GLN A 694      -9.808 -33.070 -27.283  1.00  0.71           H  
ATOM  10913 1HE2 GLN A 694     -12.571 -33.029 -29.428  1.00  0.71           H  
ATOM  10914 2HE2 GLN A 694     -12.060 -33.100 -27.776  1.00  0.71           H  
ATOM  10915  N   LYS A 695      -7.118 -31.117 -26.957  1.00  0.68           N  
ATOM  10916  CA  LYS A 695      -7.324 -30.209 -25.839  1.00  0.68           C  
ATOM  10917  C   LYS A 695      -7.643 -28.825 -26.379  1.00  0.68           C  
ATOM  10918  O   LYS A 695      -8.523 -28.135 -25.853  1.00  0.68           O  
ATOM  10919  CB  LYS A 695      -6.096 -30.137 -24.936  1.00  0.68           C  
ATOM  10920  CG  LYS A 695      -5.823 -31.401 -24.115  1.00  0.68           C  
ATOM  10921  CD  LYS A 695      -4.543 -31.278 -23.328  1.00  0.68           C  
ATOM  10922  CE  LYS A 695      -4.718 -30.334 -22.142  1.00  0.68           C  
ATOM  10923  NZ  LYS A 695      -3.476 -30.214 -21.342  1.00  0.68           N  
ATOM  10924  H   LYS A 695      -6.226 -31.592 -27.084  1.00  0.68           H  
ATOM  10925  HA  LYS A 695      -8.177 -30.555 -25.263  1.00  0.68           H  
ATOM  10926 1HB  LYS A 695      -5.217 -29.942 -25.549  1.00  0.68           H  
ATOM  10927 2HB  LYS A 695      -6.203 -29.303 -24.242  1.00  0.68           H  
ATOM  10928 1HG  LYS A 695      -6.630 -31.600 -23.431  1.00  0.68           H  
ATOM  10929 2HG  LYS A 695      -5.732 -32.250 -24.784  1.00  0.68           H  
ATOM  10930 1HD  LYS A 695      -4.259 -32.272 -22.962  1.00  0.68           H  
ATOM  10931 2HD  LYS A 695      -3.750 -30.906 -23.972  1.00  0.68           H  
ATOM  10932 1HE  LYS A 695      -5.010 -29.345 -22.498  1.00  0.68           H  
ATOM  10933 2HE  LYS A 695      -5.506 -30.724 -21.503  1.00  0.68           H  
ATOM  10934 1HZ  LYS A 695      -3.644 -29.593 -20.557  1.00  0.68           H  
ATOM  10935 2HZ  LYS A 695      -3.206 -31.128 -21.002  1.00  0.68           H  
ATOM  10936 3HZ  LYS A 695      -2.739 -29.840 -21.913  1.00  0.68           H  
ATOM  10937  N   GLN A 696      -6.957 -28.429 -27.464  1.00  0.66           N  
ATOM  10938  CA  GLN A 696      -7.240 -27.143 -28.077  1.00  0.66           C  
ATOM  10939  C   GLN A 696      -8.656 -27.144 -28.659  1.00  0.66           C  
ATOM  10940  O   GLN A 696      -9.400 -26.184 -28.465  1.00  0.66           O  
ATOM  10941  CB  GLN A 696      -6.193 -26.790 -29.147  1.00  0.66           C  
ATOM  10942  CG  GLN A 696      -4.754 -26.431 -28.582  1.00  0.66           C  
ATOM  10943  CD  GLN A 696      -3.637 -26.128 -29.685  1.00  0.66           C  
ATOM  10944  OE1 GLN A 696      -3.705 -26.554 -30.850  1.00  0.66           O  
ATOM  10945  NE2 GLN A 696      -2.593 -25.384 -29.281  1.00  0.66           N  
ATOM  10946  H   GLN A 696      -6.222 -29.025 -27.852  1.00  0.66           H  
ATOM  10947  HA  GLN A 696      -7.200 -26.376 -27.313  1.00  0.66           H  
ATOM  10948 1HB  GLN A 696      -6.079 -27.635 -29.833  1.00  0.66           H  
ATOM  10949 2HB  GLN A 696      -6.566 -25.964 -29.712  1.00  0.66           H  
ATOM  10950 1HG  GLN A 696      -4.842 -25.541 -27.952  1.00  0.66           H  
ATOM  10951 2HG  GLN A 696      -4.408 -27.271 -27.981  1.00  0.66           H  
ATOM  10952 1HE2 GLN A 696      -1.828 -25.140 -29.904  1.00  0.66           H  
ATOM  10953 2HE2 GLN A 696      -2.521 -25.050 -28.320  1.00  0.66           H  
ATOM  10954  N   ARG A 697      -9.079 -28.246 -29.300  1.00  0.65           N  
ATOM  10955  CA  ARG A 697     -10.443 -28.302 -29.843  1.00  0.65           C  
ATOM  10956  C   ARG A 697     -11.516 -28.196 -28.754  1.00  0.65           C  
ATOM  10957  O   ARG A 697     -12.532 -27.520 -28.949  1.00  0.65           O  
ATOM  10958  CB  ARG A 697     -10.665 -29.552 -30.678  1.00  0.65           C  
ATOM  10959  CG  ARG A 697      -9.996 -29.539 -32.051  1.00  0.65           C  
ATOM  10960  CD  ARG A 697     -10.504 -30.659 -32.891  1.00  0.65           C  
ATOM  10961  NE  ARG A 697     -10.006 -31.953 -32.437  1.00  0.65           N  
ATOM  10962  CZ  ARG A 697      -8.901 -32.548 -32.906  1.00  0.65           C  
ATOM  10963  NH1 ARG A 697      -8.233 -32.011 -33.877  1.00  0.65           N  
ATOM  10964  NH2 ARG A 697      -8.512 -33.682 -32.374  1.00  0.65           N  
ATOM  10965  H   ARG A 697      -8.434 -29.028 -29.447  1.00  0.65           H  
ATOM  10966  HA  ARG A 697     -10.566 -27.451 -30.513  1.00  0.65           H  
ATOM  10967 1HB  ARG A 697     -10.306 -30.422 -30.135  1.00  0.65           H  
ATOM  10968 2HB  ARG A 697     -11.732 -29.692 -30.845  1.00  0.65           H  
ATOM  10969 1HG  ARG A 697     -10.226 -28.601 -32.544  1.00  0.65           H  
ATOM  10970 2HG  ARG A 697      -8.917 -29.643 -31.935  1.00  0.65           H  
ATOM  10971 1HD  ARG A 697     -11.587 -30.671 -32.839  1.00  0.65           H  
ATOM  10972 2HD  ARG A 697     -10.192 -30.513 -33.925  1.00  0.65           H  
ATOM  10973  HE  ARG A 697     -10.484 -32.434 -31.671  1.00  0.65           H  
ATOM  10974 1HH1 ARG A 697      -8.557 -31.140 -34.271  1.00  0.65           H  
ATOM  10975 2HH1 ARG A 697      -7.405 -32.466 -34.233  1.00  0.65           H  
ATOM  10976 1HH2 ARG A 697      -9.062 -34.053 -31.593  1.00  0.65           H  
ATOM  10977 2HH2 ARG A 697      -7.689 -34.152 -32.710  1.00  0.65           H  
ATOM  10978  N   ILE A 698     -11.283 -28.814 -27.589  1.00  0.64           N  
ATOM  10979  CA  ILE A 698     -12.259 -28.708 -26.506  1.00  0.64           C  
ATOM  10980  C   ILE A 698     -12.267 -27.298 -25.950  1.00  0.64           C  
ATOM  10981  O   ILE A 698     -13.336 -26.748 -25.679  1.00  0.64           O  
ATOM  10982  CB  ILE A 698     -12.025 -29.718 -25.361  1.00  0.64           C  
ATOM  10983  CG1 ILE A 698     -12.207 -31.116 -25.869  1.00  0.64           C  
ATOM  10984  CG2 ILE A 698     -12.982 -29.444 -24.189  1.00  0.64           C  
ATOM  10985  CD1 ILE A 698     -13.567 -31.331 -26.467  1.00  0.64           C  
ATOM  10986  H   ILE A 698     -10.438 -29.375 -27.478  1.00  0.64           H  
ATOM  10987  HA  ILE A 698     -13.245 -28.912 -26.915  1.00  0.64           H  
ATOM  10988  HB  ILE A 698     -10.989 -29.630 -25.018  1.00  0.64           H  
ATOM  10989 1HG1 ILE A 698     -11.449 -31.327 -26.612  1.00  0.64           H  
ATOM  10990 2HG1 ILE A 698     -12.081 -31.809 -25.037  1.00  0.64           H  
ATOM  10991 1HG2 ILE A 698     -12.792 -30.159 -23.390  1.00  0.64           H  
ATOM  10992 2HG2 ILE A 698     -12.818 -28.432 -23.817  1.00  0.64           H  
ATOM  10993 3HG2 ILE A 698     -14.007 -29.541 -24.526  1.00  0.64           H  
ATOM  10994 1HD1 ILE A 698     -13.660 -32.356 -26.802  1.00  0.64           H  
ATOM  10995 2HD1 ILE A 698     -14.328 -31.121 -25.728  1.00  0.64           H  
ATOM  10996 3HD1 ILE A 698     -13.695 -30.655 -27.306  1.00  0.64           H  
ATOM  10997  N   ALA A 699     -11.089 -26.698 -25.780  1.00  0.64           N  
ATOM  10998  CA  ALA A 699     -11.024 -25.330 -25.297  1.00  0.64           C  
ATOM  10999  C   ALA A 699     -11.742 -24.383 -26.262  1.00  0.64           C  
ATOM  11000  O   ALA A 699     -12.444 -23.467 -25.827  1.00  0.64           O  
ATOM  11001  CB  ALA A 699      -9.591 -24.927 -25.116  1.00  0.64           C  
ATOM  11002  H   ALA A 699     -10.221 -27.196 -25.988  1.00  0.64           H  
ATOM  11003  HA  ALA A 699     -11.531 -25.283 -24.334  1.00  0.64           H  
ATOM  11004 1HB  ALA A 699      -9.539 -23.912 -24.729  1.00  0.64           H  
ATOM  11005 2HB  ALA A 699      -9.127 -25.616 -24.416  1.00  0.64           H  
ATOM  11006 3HB  ALA A 699      -9.082 -24.985 -26.075  1.00  0.64           H  
ATOM  11007  N   ILE A 700     -11.614 -24.631 -27.571  1.00  0.64           N  
ATOM  11008  CA  ILE A 700     -12.324 -23.831 -28.555  1.00  0.64           C  
ATOM  11009  C   ILE A 700     -13.817 -24.053 -28.405  1.00  0.64           C  
ATOM  11010  O   ILE A 700     -14.566 -23.084 -28.338  1.00  0.64           O  
ATOM  11011  CB  ILE A 700     -11.856 -24.115 -29.998  1.00  0.64           C  
ATOM  11012  CG1 ILE A 700     -10.409 -23.605 -30.177  1.00  0.64           C  
ATOM  11013  CG2 ILE A 700     -12.796 -23.471 -31.016  1.00  0.64           C  
ATOM  11014  CD1 ILE A 700      -9.766 -24.074 -31.431  1.00  0.64           C  
ATOM  11015  H   ILE A 700     -10.994 -25.376 -27.886  1.00  0.64           H  
ATOM  11016  HA  ILE A 700     -12.128 -22.783 -28.355  1.00  0.64           H  
ATOM  11017  HB  ILE A 700     -11.843 -25.195 -30.159  1.00  0.64           H  
ATOM  11018 1HG1 ILE A 700     -10.412 -22.520 -30.190  1.00  0.64           H  
ATOM  11019 2HG1 ILE A 700      -9.815 -23.938 -29.334  1.00  0.64           H  
ATOM  11020 1HG2 ILE A 700     -12.453 -23.699 -32.027  1.00  0.64           H  
ATOM  11021 2HG2 ILE A 700     -13.802 -23.867 -30.879  1.00  0.64           H  
ATOM  11022 3HG2 ILE A 700     -12.802 -22.392 -30.870  1.00  0.64           H  
ATOM  11023 1HD1 ILE A 700      -8.758 -23.696 -31.507  1.00  0.64           H  
ATOM  11024 2HD1 ILE A 700      -9.737 -25.166 -31.435  1.00  0.64           H  
ATOM  11025 3HD1 ILE A 700     -10.350 -23.715 -32.268  1.00  0.64           H  
ATOM  11026  N   ALA A 701     -14.253 -25.310 -28.266  1.00  0.64           N  
ATOM  11027  CA  ALA A 701     -15.674 -25.566 -28.088  1.00  0.64           C  
ATOM  11028  C   ALA A 701     -16.186 -24.803 -26.865  1.00  0.64           C  
ATOM  11029  O   ALA A 701     -17.244 -24.181 -26.920  1.00  0.64           O  
ATOM  11030  CB  ALA A 701     -15.922 -27.062 -27.920  1.00  0.64           C  
ATOM  11031  H   ALA A 701     -13.599 -26.090 -28.321  1.00  0.64           H  
ATOM  11032  HA  ALA A 701     -16.202 -25.205 -28.969  1.00  0.64           H  
ATOM  11033 1HB  ALA A 701     -16.981 -27.261 -27.796  1.00  0.64           H  
ATOM  11034 2HB  ALA A 701     -15.554 -27.594 -28.792  1.00  0.64           H  
ATOM  11035 3HB  ALA A 701     -15.388 -27.409 -27.045  1.00  0.64           H  
ATOM  11036  N   ARG A 702     -15.406 -24.781 -25.787  1.00  0.65           N  
ATOM  11037  CA  ARG A 702     -15.782 -24.022 -24.603  1.00  0.65           C  
ATOM  11038  C   ARG A 702     -15.919 -22.532 -24.933  1.00  0.65           C  
ATOM  11039  O   ARG A 702     -16.912 -21.873 -24.607  1.00  0.65           O  
ATOM  11040  CB  ARG A 702     -14.754 -24.233 -23.500  1.00  0.65           C  
ATOM  11041  CG  ARG A 702     -15.007 -23.513 -22.195  1.00  0.65           C  
ATOM  11042  CD  ARG A 702     -13.858 -23.704 -21.250  1.00  0.65           C  
ATOM  11043  NE  ARG A 702     -12.620 -23.062 -21.719  1.00  0.65           N  
ATOM  11044  CZ  ARG A 702     -11.371 -23.386 -21.298  1.00  0.65           C  
ATOM  11045  NH1 ARG A 702     -11.203 -24.363 -20.414  1.00  0.65           N  
ATOM  11046  NH2 ARG A 702     -10.330 -22.720 -21.771  1.00  0.65           N  
ATOM  11047  H   ARG A 702     -14.542 -25.322 -25.780  1.00  0.65           H  
ATOM  11048  HA  ARG A 702     -16.741 -24.387 -24.263  1.00  0.65           H  
ATOM  11049 1HB  ARG A 702     -14.687 -25.298 -23.275  1.00  0.65           H  
ATOM  11050 2HB  ARG A 702     -13.784 -23.920 -23.844  1.00  0.65           H  
ATOM  11051 1HG  ARG A 702     -15.140 -22.448 -22.382  1.00  0.65           H  
ATOM  11052 2HG  ARG A 702     -15.907 -23.922 -21.728  1.00  0.65           H  
ATOM  11053 1HD  ARG A 702     -14.117 -23.277 -20.284  1.00  0.65           H  
ATOM  11054 2HD  ARG A 702     -13.667 -24.775 -21.136  1.00  0.65           H  
ATOM  11055  HE  ARG A 702     -12.706 -22.311 -22.398  1.00  0.65           H  
ATOM  11056 1HH1 ARG A 702     -12.006 -24.860 -20.063  1.00  0.65           H  
ATOM  11057 2HH1 ARG A 702     -10.266 -24.647 -20.079  1.00  0.65           H  
ATOM  11058 1HH2 ARG A 702     -10.469 -21.965 -22.439  1.00  0.65           H  
ATOM  11059 2HH2 ARG A 702      -9.408 -22.939 -21.445  1.00  0.65           H  
ATOM  11060  N   ALA A 703     -14.925 -21.990 -25.622  1.00  0.67           N  
ATOM  11061  CA  ALA A 703     -14.945 -20.584 -25.975  1.00  0.67           C  
ATOM  11062  C   ALA A 703     -16.165 -20.238 -26.826  1.00  0.67           C  
ATOM  11063  O   ALA A 703     -16.712 -19.140 -26.725  1.00  0.67           O  
ATOM  11064  CB  ALA A 703     -13.683 -20.223 -26.704  1.00  0.67           C  
ATOM  11065  H   ALA A 703     -14.123 -22.562 -25.887  1.00  0.67           H  
ATOM  11066  HA  ALA A 703     -15.002 -20.011 -25.053  1.00  0.67           H  
ATOM  11067 1HB  ALA A 703     -13.713 -19.190 -26.900  1.00  0.67           H  
ATOM  11068 2HB  ALA A 703     -12.827 -20.455 -26.071  1.00  0.67           H  
ATOM  11069 3HB  ALA A 703     -13.614 -20.785 -27.633  1.00  0.67           H  
ATOM  11070  N   LEU A 704     -16.591 -21.180 -27.666  1.00  0.69           N  
ATOM  11071  CA  LEU A 704     -17.749 -20.985 -28.520  1.00  0.69           C  
ATOM  11072  C   LEU A 704     -19.073 -21.155 -27.767  1.00  0.69           C  
ATOM  11073  O   LEU A 704     -20.003 -20.380 -27.994  1.00  0.69           O  
ATOM  11074  CB  LEU A 704     -17.678 -21.975 -29.697  1.00  0.69           C  
ATOM  11075  CG  LEU A 704     -16.946 -21.480 -30.995  1.00  0.69           C  
ATOM  11076  CD1 LEU A 704     -15.565 -20.914 -30.668  1.00  0.69           C  
ATOM  11077  CD2 LEU A 704     -16.803 -22.683 -31.968  1.00  0.69           C  
ATOM  11078  H   LEU A 704     -16.067 -22.053 -27.728  1.00  0.69           H  
ATOM  11079  HA  LEU A 704     -17.709 -19.973 -28.917  1.00  0.69           H  
ATOM  11080 1HB  LEU A 704     -17.164 -22.872 -29.353  1.00  0.69           H  
ATOM  11081 2HB  LEU A 704     -18.694 -22.251 -29.976  1.00  0.69           H  
ATOM  11082  HG  LEU A 704     -17.528 -20.699 -31.453  1.00  0.69           H  
ATOM  11083 1HD1 LEU A 704     -15.082 -20.577 -31.588  1.00  0.69           H  
ATOM  11084 2HD1 LEU A 704     -15.667 -20.071 -29.983  1.00  0.69           H  
ATOM  11085 3HD1 LEU A 704     -14.969 -21.670 -30.210  1.00  0.69           H  
ATOM  11086 1HD2 LEU A 704     -16.305 -22.363 -32.887  1.00  0.69           H  
ATOM  11087 2HD2 LEU A 704     -16.213 -23.464 -31.492  1.00  0.69           H  
ATOM  11088 3HD2 LEU A 704     -17.795 -23.079 -32.213  1.00  0.69           H  
ATOM  11089  N   ILE A 705     -19.171 -22.100 -26.818  1.00  0.71           N  
ATOM  11090  CA  ILE A 705     -20.447 -22.298 -26.112  1.00  0.71           C  
ATOM  11091  C   ILE A 705     -20.787 -21.086 -25.255  1.00  0.71           C  
ATOM  11092  O   ILE A 705     -21.954 -20.800 -24.998  1.00  0.71           O  
ATOM  11093  CB  ILE A 705     -20.480 -23.596 -25.280  1.00  0.71           C  
ATOM  11094  CG1 ILE A 705     -21.905 -24.013 -25.022  1.00  0.71           C  
ATOM  11095  CG2 ILE A 705     -19.813 -23.429 -23.961  1.00  0.71           C  
ATOM  11096  CD1 ILE A 705     -21.961 -25.418 -24.565  1.00  0.71           C  
ATOM  11097  H   ILE A 705     -18.381 -22.721 -26.630  1.00  0.71           H  
ATOM  11098  HA  ILE A 705     -21.233 -22.378 -26.861  1.00  0.71           H  
ATOM  11099  HB  ILE A 705     -19.982 -24.393 -25.828  1.00  0.71           H  
ATOM  11100 1HG1 ILE A 705     -22.355 -23.370 -24.264  1.00  0.71           H  
ATOM  11101 2HG1 ILE A 705     -22.483 -23.924 -25.935  1.00  0.71           H  
ATOM  11102 1HG2 ILE A 705     -19.870 -24.358 -23.415  1.00  0.71           H  
ATOM  11103 2HG2 ILE A 705     -18.797 -23.164 -24.100  1.00  0.71           H  
ATOM  11104 3HG2 ILE A 705     -20.311 -22.661 -23.408  1.00  0.71           H  
ATOM  11105 1HD1 ILE A 705     -22.982 -25.719 -24.418  1.00  0.71           H  
ATOM  11106 2HD1 ILE A 705     -21.511 -26.026 -25.336  1.00  0.71           H  
ATOM  11107 3HD1 ILE A 705     -21.404 -25.530 -23.635  1.00  0.71           H  
ATOM  11108  N   MET A 706     -19.751 -20.348 -24.851  1.00  0.73           N  
ATOM  11109  CA  MET A 706     -19.905 -19.101 -24.114  1.00  0.73           C  
ATOM  11110  C   MET A 706     -20.625 -18.024 -24.930  1.00  0.73           C  
ATOM  11111  O   MET A 706     -21.156 -17.069 -24.365  1.00  0.73           O  
ATOM  11112  CB  MET A 706     -18.540 -18.573 -23.677  1.00  0.73           C  
ATOM  11113  CG  MET A 706     -17.858 -19.347 -22.572  1.00  0.73           C  
ATOM  11114  SD  MET A 706     -16.184 -18.732 -22.237  1.00  0.73           S  
ATOM  11115  CE  MET A 706     -16.535 -17.098 -21.551  1.00  0.73           C  
ATOM  11116  H   MET A 706     -18.807 -20.690 -25.048  1.00  0.73           H  
ATOM  11117  HA  MET A 706     -20.509 -19.298 -23.235  1.00  0.73           H  
ATOM  11118 1HB  MET A 706     -17.868 -18.580 -24.530  1.00  0.73           H  
ATOM  11119 2HB  MET A 706     -18.639 -17.536 -23.351  1.00  0.73           H  
ATOM  11120 1HG  MET A 706     -18.443 -19.250 -21.664  1.00  0.73           H  
ATOM  11121 2HG  MET A 706     -17.803 -20.401 -22.829  1.00  0.73           H  
ATOM  11122 1HE  MET A 706     -15.600 -16.591 -21.296  1.00  0.73           H  
ATOM  11123 2HE  MET A 706     -17.076 -16.496 -22.286  1.00  0.73           H  
ATOM  11124 3HE  MET A 706     -17.145 -17.198 -20.652  1.00  0.73           H  
ATOM  11125  N   ASN A 707     -20.585 -18.133 -26.261  1.00  0.74           N  
ATOM  11126  CA  ASN A 707     -21.179 -17.148 -27.158  1.00  0.74           C  
ATOM  11127  C   ASN A 707     -20.734 -15.698 -26.864  1.00  0.74           C  
ATOM  11128  O   ASN A 707     -21.581 -14.801 -26.816  1.00  0.74           O  
ATOM  11129  CB  ASN A 707     -22.690 -17.263 -27.068  1.00  0.74           C  
ATOM  11130  CG  ASN A 707     -23.215 -18.582 -27.576  1.00  0.74           C  
ATOM  11131  OD1 ASN A 707     -22.944 -18.996 -28.711  1.00  0.74           O  
ATOM  11132  ND2 ASN A 707     -23.958 -19.258 -26.742  1.00  0.74           N  
ATOM  11133  H   ASN A 707     -20.172 -18.960 -26.685  1.00  0.74           H  
ATOM  11134  HA  ASN A 707     -20.883 -17.398 -28.177  1.00  0.74           H  
ATOM  11135 1HB  ASN A 707     -23.010 -17.149 -26.035  1.00  0.74           H  
ATOM  11136 2HB  ASN A 707     -23.155 -16.468 -27.624  1.00  0.74           H  
ATOM  11137 1HD2 ASN A 707     -24.326 -20.147 -27.008  1.00  0.74           H  
ATOM  11138 2HD2 ASN A 707     -24.139 -18.897 -25.828  1.00  0.74           H  
ATOM  11139  N   PRO A 708     -19.412 -15.416 -26.835  1.00  0.73           N  
ATOM  11140  CA  PRO A 708     -18.782 -14.158 -26.438  1.00  0.73           C  
ATOM  11141  C   PRO A 708     -18.929 -13.041 -27.460  1.00  0.73           C  
ATOM  11142  O   PRO A 708     -19.209 -13.285 -28.621  1.00  0.73           O  
ATOM  11143  CB  PRO A 708     -17.305 -14.546 -26.370  1.00  0.73           C  
ATOM  11144  CG  PRO A 708     -17.162 -15.650 -27.404  1.00  0.73           C  
ATOM  11145  CD  PRO A 708     -18.433 -16.437 -27.297  1.00  0.73           C  
ATOM  11146  HA  PRO A 708     -19.155 -13.846 -25.455  1.00  0.73           H  
ATOM  11147 1HB  PRO A 708     -16.683 -13.677 -26.581  1.00  0.73           H  
ATOM  11148 2HB  PRO A 708     -17.058 -14.872 -25.347  1.00  0.73           H  
ATOM  11149 1HG  PRO A 708     -17.019 -15.203 -28.399  1.00  0.73           H  
ATOM  11150 2HG  PRO A 708     -16.280 -16.264 -27.214  1.00  0.73           H  
ATOM  11151 1HD  PRO A 708     -18.705 -16.864 -28.266  1.00  0.73           H  
ATOM  11152 2HD  PRO A 708     -18.257 -17.196 -26.539  1.00  0.73           H  
ATOM  11153  N   VAL A 709     -18.727 -11.805 -27.032  1.00  0.72           N  
ATOM  11154  CA  VAL A 709     -18.647 -10.706 -27.993  1.00  0.72           C  
ATOM  11155  C   VAL A 709     -17.298 -10.736 -28.724  1.00  0.72           C  
ATOM  11156  O   VAL A 709     -17.197 -10.340 -29.896  1.00  0.72           O  
ATOM  11157  CB  VAL A 709     -18.828  -9.334 -27.314  1.00  0.72           C  
ATOM  11158  CG1 VAL A 709     -17.565  -8.905 -26.485  1.00  0.72           C  
ATOM  11159  CG2 VAL A 709     -19.104  -8.345 -28.367  1.00  0.72           C  
ATOM  11160  H   VAL A 709     -18.545 -11.644 -26.050  1.00  0.72           H  
ATOM  11161  HA  VAL A 709     -19.444 -10.832 -28.727  1.00  0.72           H  
ATOM  11162  HB  VAL A 709     -19.666  -9.385 -26.618  1.00  0.72           H  
ATOM  11163 1HG1 VAL A 709     -17.732  -7.954 -26.025  1.00  0.72           H  
ATOM  11164 2HG1 VAL A 709     -17.369  -9.635 -25.714  1.00  0.72           H  
ATOM  11165 3HG1 VAL A 709     -16.705  -8.814 -27.128  1.00  0.72           H  
ATOM  11166 1HG2 VAL A 709     -19.242  -7.390 -27.914  1.00  0.72           H  
ATOM  11167 2HG2 VAL A 709     -18.265  -8.317 -29.044  1.00  0.72           H  
ATOM  11168 3HG2 VAL A 709     -20.003  -8.623 -28.915  1.00  0.72           H  
ATOM  11169  N   LEU A 710     -16.274 -11.179 -27.982  1.00  0.71           N  
ATOM  11170  CA  LEU A 710     -14.885 -11.239 -28.434  1.00  0.71           C  
ATOM  11171  C   LEU A 710     -14.207 -12.554 -28.071  1.00  0.71           C  
ATOM  11172  O   LEU A 710     -14.294 -13.015 -26.931  1.00  0.71           O  
ATOM  11173  CB  LEU A 710     -14.097 -10.055 -27.838  1.00  0.71           C  
ATOM  11174  CG  LEU A 710     -12.554  -9.997 -28.026  1.00  0.71           C  
ATOM  11175  CD1 LEU A 710     -12.184  -9.829 -29.457  1.00  0.71           C  
ATOM  11176  CD2 LEU A 710     -12.037  -8.825 -27.218  1.00  0.71           C  
ATOM  11177  H   LEU A 710     -16.496 -11.476 -27.031  1.00  0.71           H  
ATOM  11178  HA  LEU A 710     -14.882 -11.139 -29.511  1.00  0.71           H  
ATOM  11179 1HB  LEU A 710     -14.495  -9.140 -28.276  1.00  0.71           H  
ATOM  11180 2HB  LEU A 710     -14.277 -10.026 -26.818  1.00  0.71           H  
ATOM  11181  HG  LEU A 710     -12.102 -10.924 -27.680  1.00  0.71           H  
ATOM  11182 1HD1 LEU A 710     -11.109  -9.788 -29.547  1.00  0.71           H  
ATOM  11183 2HD1 LEU A 710     -12.551 -10.660 -30.025  1.00  0.71           H  
ATOM  11184 3HD1 LEU A 710     -12.613  -8.909 -29.823  1.00  0.71           H  
ATOM  11185 1HD2 LEU A 710     -10.966  -8.747 -27.334  1.00  0.71           H  
ATOM  11186 2HD2 LEU A 710     -12.508  -7.922 -27.577  1.00  0.71           H  
ATOM  11187 3HD2 LEU A 710     -12.273  -8.959 -26.182  1.00  0.71           H  
ATOM  11188  N   LEU A 711     -13.583 -13.163 -29.072  1.00  0.70           N  
ATOM  11189  CA  LEU A 711     -12.841 -14.407 -28.918  1.00  0.70           C  
ATOM  11190  C   LEU A 711     -11.345 -14.205 -29.147  1.00  0.70           C  
ATOM  11191  O   LEU A 711     -10.946 -13.673 -30.184  1.00  0.70           O  
ATOM  11192  CB  LEU A 711     -13.377 -15.447 -29.901  1.00  0.70           C  
ATOM  11193  CG  LEU A 711     -12.626 -16.766 -29.945  1.00  0.70           C  
ATOM  11194  CD1 LEU A 711     -12.772 -17.438 -28.646  1.00  0.70           C  
ATOM  11195  CD2 LEU A 711     -13.172 -17.641 -31.071  1.00  0.70           C  
ATOM  11196  H   LEU A 711     -13.616 -12.717 -29.990  1.00  0.70           H  
ATOM  11197  HA  LEU A 711     -12.982 -14.775 -27.902  1.00  0.70           H  
ATOM  11198 1HB  LEU A 711     -14.409 -15.665 -29.631  1.00  0.70           H  
ATOM  11199 2HB  LEU A 711     -13.366 -15.020 -30.893  1.00  0.70           H  
ATOM  11200  HG  LEU A 711     -11.577 -16.572 -30.109  1.00  0.70           H  
ATOM  11201 1HD1 LEU A 711     -12.230 -18.378 -28.658  1.00  0.70           H  
ATOM  11202 2HD1 LEU A 711     -12.376 -16.804 -27.853  1.00  0.70           H  
ATOM  11203 3HD1 LEU A 711     -13.832 -17.618 -28.477  1.00  0.70           H  
ATOM  11204 1HD2 LEU A 711     -12.643 -18.581 -31.110  1.00  0.70           H  
ATOM  11205 2HD2 LEU A 711     -14.220 -17.841 -30.893  1.00  0.70           H  
ATOM  11206 3HD2 LEU A 711     -13.049 -17.122 -32.016  1.00  0.70           H  
ATOM  11207  N   LEU A 712     -10.536 -14.600 -28.171  1.00  0.70           N  
ATOM  11208  CA  LEU A 712      -9.088 -14.472 -28.269  1.00  0.70           C  
ATOM  11209  C   LEU A 712      -8.426 -15.865 -28.395  1.00  0.70           C  
ATOM  11210  O   LEU A 712      -8.523 -16.696 -27.486  1.00  0.70           O  
ATOM  11211  CB  LEU A 712      -8.597 -13.728 -27.029  1.00  0.70           C  
ATOM  11212  CG  LEU A 712      -9.314 -12.373 -26.767  1.00  0.70           C  
ATOM  11213  CD1 LEU A 712      -8.859 -11.787 -25.502  1.00  0.70           C  
ATOM  11214  CD2 LEU A 712      -9.045 -11.446 -27.861  1.00  0.70           C  
ATOM  11215  H   LEU A 712     -10.940 -14.984 -27.319  1.00  0.70           H  
ATOM  11216  HA  LEU A 712      -8.845 -13.889 -29.152  1.00  0.70           H  
ATOM  11217 1HB  LEU A 712      -8.743 -14.357 -26.152  1.00  0.70           H  
ATOM  11218 2HB  LEU A 712      -7.541 -13.534 -27.150  1.00  0.70           H  
ATOM  11219  HG  LEU A 712     -10.389 -12.556 -26.676  1.00  0.70           H  
ATOM  11220 1HD1 LEU A 712      -9.398 -10.876 -25.321  1.00  0.70           H  
ATOM  11221 2HD1 LEU A 712      -9.075 -12.497 -24.721  1.00  0.70           H  
ATOM  11222 3HD1 LEU A 712      -7.804 -11.575 -25.532  1.00  0.70           H  
ATOM  11223 1HD2 LEU A 712      -9.546 -10.513 -27.676  1.00  0.70           H  
ATOM  11224 2HD2 LEU A 712      -7.972 -11.270 -27.930  1.00  0.70           H  
ATOM  11225 3HD2 LEU A 712      -9.415 -11.882 -28.782  1.00  0.70           H  
ATOM  11226  N   LEU A 713      -7.790 -16.129 -29.536  1.00  0.72           N  
ATOM  11227  CA  LEU A 713      -7.189 -17.440 -29.806  1.00  0.72           C  
ATOM  11228  C   LEU A 713      -5.655 -17.459 -29.783  1.00  0.72           C  
ATOM  11229  O   LEU A 713      -4.981 -17.140 -30.778  1.00  0.72           O  
ATOM  11230  CB  LEU A 713      -7.693 -17.962 -31.153  1.00  0.72           C  
ATOM  11231  CG  LEU A 713      -9.194 -18.165 -31.265  1.00  0.72           C  
ATOM  11232  CD1 LEU A 713      -9.541 -18.643 -32.631  1.00  0.72           C  
ATOM  11233  CD2 LEU A 713      -9.634 -19.169 -30.229  1.00  0.72           C  
ATOM  11234  H   LEU A 713      -7.730 -15.393 -30.239  1.00  0.72           H  
ATOM  11235  HA  LEU A 713      -7.530 -18.128 -29.033  1.00  0.72           H  
ATOM  11236 1HB  LEU A 713      -7.416 -17.248 -31.915  1.00  0.72           H  
ATOM  11237 2HB  LEU A 713      -7.208 -18.891 -31.378  1.00  0.72           H  
ATOM  11238  HG  LEU A 713      -9.698 -17.220 -31.110  1.00  0.72           H  
ATOM  11239 1HD1 LEU A 713     -10.613 -18.775 -32.678  1.00  0.72           H  
ATOM  11240 2HD1 LEU A 713      -9.234 -17.924 -33.372  1.00  0.72           H  
ATOM  11241 3HD1 LEU A 713      -9.045 -19.594 -32.822  1.00  0.72           H  
ATOM  11242 1HD2 LEU A 713     -10.694 -19.333 -30.289  1.00  0.72           H  
ATOM  11243 2HD2 LEU A 713      -9.123 -20.114 -30.391  1.00  0.72           H  
ATOM  11244 3HD2 LEU A 713      -9.387 -18.782 -29.247  1.00  0.72           H  
ATOM  11245  N   ASP A 714      -5.073 -17.872 -28.658  1.00  0.75           N  
ATOM  11246  CA  ASP A 714      -3.626 -17.774 -28.552  1.00  0.75           C  
ATOM  11247  C   ASP A 714      -2.943 -18.999 -29.124  1.00  0.75           C  
ATOM  11248  O   ASP A 714      -2.664 -19.962 -28.423  1.00  0.75           O  
ATOM  11249  CB  ASP A 714      -3.193 -17.536 -27.097  1.00  0.75           C  
ATOM  11250  CG  ASP A 714      -1.682 -17.240 -26.932  1.00  0.75           C  
ATOM  11251  OD1 ASP A 714      -0.938 -17.482 -27.845  1.00  0.75           O  
ATOM  11252  OD2 ASP A 714      -1.293 -16.737 -25.899  1.00  0.75           O  
ATOM  11253  H   ASP A 714      -5.616 -18.216 -27.860  1.00  0.75           H  
ATOM  11254  HA  ASP A 714      -3.312 -16.924 -29.137  1.00  0.75           H  
ATOM  11255 1HB  ASP A 714      -3.764 -16.704 -26.680  1.00  0.75           H  
ATOM  11256 2HB  ASP A 714      -3.439 -18.421 -26.510  1.00  0.75           H  
ATOM  11257  N   GLU A 715      -2.706 -18.951 -30.428  1.00  0.79           N  
ATOM  11258  CA  GLU A 715      -2.099 -20.045 -31.194  1.00  0.79           C  
ATOM  11259  C   GLU A 715      -2.871 -21.330 -30.917  1.00  0.79           C  
ATOM  11260  O   GLU A 715      -2.298 -22.409 -30.763  1.00  0.79           O  
ATOM  11261  CB  GLU A 715      -0.614 -20.249 -30.835  1.00  0.79           C  
ATOM  11262  CG  GLU A 715       0.296 -19.019 -30.983  1.00  0.79           C  
ATOM  11263  CD  GLU A 715       1.774 -19.317 -30.858  1.00  0.79           C  
ATOM  11264  OE1 GLU A 715       2.146 -20.453 -31.042  1.00  0.79           O  
ATOM  11265  OE2 GLU A 715       2.535 -18.402 -30.600  1.00  0.79           O  
ATOM  11266  H   GLU A 715      -3.036 -18.109 -30.885  1.00  0.79           H  
ATOM  11267  HA  GLU A 715      -2.197 -19.831 -32.250  1.00  0.79           H  
ATOM  11268 1HB  GLU A 715      -0.527 -20.632 -29.841  1.00  0.79           H  
ATOM  11269 2HB  GLU A 715      -0.203 -21.004 -31.494  1.00  0.79           H  
ATOM  11270 1HG  GLU A 715       0.136 -18.555 -31.908  1.00  0.79           H  
ATOM  11271 2HG  GLU A 715       0.020 -18.304 -30.203  1.00  0.79           H  
ATOM  11272  N   ALA A 716      -4.191 -21.194 -30.952  1.00  0.83           N  
ATOM  11273  CA  ALA A 716      -5.187 -22.224 -30.666  1.00  0.83           C  
ATOM  11274  C   ALA A 716      -5.134 -23.442 -31.569  1.00  0.83           C  
ATOM  11275  O   ALA A 716      -5.800 -24.429 -31.291  1.00  0.83           O  
ATOM  11276  CB  ALA A 716      -6.559 -21.624 -30.768  1.00  0.83           C  
ATOM  11277  H   ALA A 716      -4.531 -20.262 -31.134  1.00  0.83           H  
ATOM  11278  HA  ALA A 716      -5.018 -22.561 -29.641  1.00  0.83           H  
ATOM  11279 1HB  ALA A 716      -7.289 -22.367 -30.496  1.00  0.83           H  
ATOM  11280 2HB  ALA A 716      -6.627 -20.782 -30.078  1.00  0.83           H  
ATOM  11281 3HB  ALA A 716      -6.739 -21.287 -31.787  1.00  0.83           H  
ATOM  11282  N   THR A 717      -4.454 -23.342 -32.694  1.00  0.87           N  
ATOM  11283  CA  THR A 717      -4.352 -24.449 -33.622  1.00  0.87           C  
ATOM  11284  C   THR A 717      -2.940 -25.051 -33.713  1.00  0.87           C  
ATOM  11285  O   THR A 717      -2.691 -25.932 -34.536  1.00  0.87           O  
ATOM  11286  CB  THR A 717      -4.791 -24.002 -35.020  1.00  0.87           C  
ATOM  11287  OG1 THR A 717      -3.966 -22.914 -35.454  1.00  0.87           O  
ATOM  11288  CG2 THR A 717      -6.271 -23.583 -35.040  1.00  0.87           C  
ATOM  11289  H   THR A 717      -3.952 -22.491 -32.887  1.00  0.87           H  
ATOM  11290  HA  THR A 717      -5.022 -25.238 -33.283  1.00  0.87           H  
ATOM  11291  HB  THR A 717      -4.634 -24.836 -35.691  1.00  0.87           H  
ATOM  11292  HG1 THR A 717      -3.745 -23.036 -36.409  1.00  0.87           H  
ATOM  11293 1HG2 THR A 717      -6.553 -23.289 -36.053  1.00  0.87           H  
ATOM  11294 2HG2 THR A 717      -6.886 -24.417 -34.721  1.00  0.87           H  
ATOM  11295 3HG2 THR A 717      -6.423 -22.745 -34.365  1.00  0.87           H  
ATOM  11296  N   SER A 718      -2.002 -24.603 -32.873  1.00  0.92           N  
ATOM  11297  CA  SER A 718      -0.612 -25.062 -33.009  1.00  0.92           C  
ATOM  11298  C   SER A 718      -0.373 -26.567 -32.828  1.00  0.92           C  
ATOM  11299  O   SER A 718       0.653 -27.084 -33.272  1.00  0.92           O  
ATOM  11300  CB  SER A 718       0.267 -24.337 -32.017  1.00  0.92           C  
ATOM  11301  OG  SER A 718      -0.011 -24.729 -30.690  1.00  0.92           O  
ATOM  11302  H   SER A 718      -2.238 -23.905 -32.165  1.00  0.92           H  
ATOM  11303  HA  SER A 718      -0.283 -24.796 -34.014  1.00  0.92           H  
ATOM  11304 1HB  SER A 718       1.314 -24.522 -32.243  1.00  0.92           H  
ATOM  11305 2HB  SER A 718       0.096 -23.269 -32.118  1.00  0.92           H  
ATOM  11306  HG  SER A 718       0.312 -24.010 -30.132  1.00  0.92           H  
ATOM  11307  N   ALA A 719      -1.286 -27.271 -32.156  1.00  0.95           N  
ATOM  11308  CA  ALA A 719      -1.141 -28.702 -31.923  1.00  0.95           C  
ATOM  11309  C   ALA A 719      -1.863 -29.526 -32.987  1.00  0.95           C  
ATOM  11310  O   ALA A 719      -1.960 -30.752 -32.869  1.00  0.95           O  
ATOM  11311  CB  ALA A 719      -1.654 -29.060 -30.548  1.00  0.95           C  
ATOM  11312  H   ALA A 719      -2.122 -26.811 -31.795  1.00  0.95           H  
ATOM  11313  HA  ALA A 719      -0.081 -28.944 -31.975  1.00  0.95           H  
ATOM  11314 1HB  ALA A 719      -1.502 -30.120 -30.379  1.00  0.95           H  
ATOM  11315 2HB  ALA A 719      -1.112 -28.489 -29.796  1.00  0.95           H  
ATOM  11316 3HB  ALA A 719      -2.705 -28.829 -30.482  1.00  0.95           H  
ATOM  11317  N   LEU A 720      -2.412 -28.857 -33.994  1.00  0.98           N  
ATOM  11318  CA  LEU A 720      -3.166 -29.530 -35.034  1.00  0.98           C  
ATOM  11319  C   LEU A 720      -2.400 -29.762 -36.338  1.00  0.98           C  
ATOM  11320  O   LEU A 720      -1.567 -28.949 -36.764  1.00  0.98           O  
ATOM  11321  CB  LEU A 720      -4.399 -28.704 -35.367  1.00  0.98           C  
ATOM  11322  CG  LEU A 720      -5.345 -28.431 -34.239  1.00  0.98           C  
ATOM  11323  CD1 LEU A 720      -6.462 -27.564 -34.739  1.00  0.98           C  
ATOM  11324  CD2 LEU A 720      -5.859 -29.710 -33.727  1.00  0.98           C  
ATOM  11325  H   LEU A 720      -2.315 -27.843 -34.053  1.00  0.98           H  
ATOM  11326  HA  LEU A 720      -3.481 -30.499 -34.652  1.00  0.98           H  
ATOM  11327 1HB  LEU A 720      -4.066 -27.739 -35.750  1.00  0.98           H  
ATOM  11328 2HB  LEU A 720      -4.945 -29.203 -36.160  1.00  0.98           H  
ATOM  11329  HG  LEU A 720      -4.821 -27.893 -33.442  1.00  0.98           H  
ATOM  11330 1HD1 LEU A 720      -7.138 -27.351 -33.914  1.00  0.98           H  
ATOM  11331 2HD1 LEU A 720      -6.054 -26.645 -35.117  1.00  0.98           H  
ATOM  11332 3HD1 LEU A 720      -6.996 -28.077 -35.538  1.00  0.98           H  
ATOM  11333 1HD2 LEU A 720      -6.551 -29.527 -32.902  1.00  0.98           H  
ATOM  11334 2HD2 LEU A 720      -6.365 -30.217 -34.531  1.00  0.98           H  
ATOM  11335 3HD2 LEU A 720      -5.028 -30.312 -33.386  1.00  0.98           H  
ATOM  11336  N   ASP A 721      -2.751 -30.858 -37.004  1.00  1.00           N  
ATOM  11337  CA  ASP A 721      -2.272 -31.158 -38.347  1.00  1.00           C  
ATOM  11338  C   ASP A 721      -2.982 -30.206 -39.291  1.00  1.00           C  
ATOM  11339  O   ASP A 721      -4.001 -29.635 -38.911  1.00  1.00           O  
ATOM  11340  CB  ASP A 721      -2.599 -32.592 -38.749  1.00  1.00           C  
ATOM  11341  CG  ASP A 721      -4.096 -32.793 -38.840  1.00  1.00           C  
ATOM  11342  OD1 ASP A 721      -4.707 -33.076 -37.836  1.00  1.00           O  
ATOM  11343  OD2 ASP A 721      -4.656 -32.558 -39.888  1.00  1.00           O  
ATOM  11344  H   ASP A 721      -3.397 -31.497 -36.565  1.00  1.00           H  
ATOM  11345  HA  ASP A 721      -1.196 -30.988 -38.402  1.00  1.00           H  
ATOM  11346 1HB  ASP A 721      -2.147 -32.819 -39.714  1.00  1.00           H  
ATOM  11347 2HB  ASP A 721      -2.186 -33.286 -38.016  1.00  1.00           H  
ATOM  11348  N   ALA A 722      -2.498 -30.076 -40.521  1.00  0.99           N  
ATOM  11349  CA  ALA A 722      -3.105 -29.169 -41.497  1.00  0.99           C  
ATOM  11350  C   ALA A 722      -4.591 -29.430 -41.817  1.00  0.99           C  
ATOM  11351  O   ALA A 722      -5.319 -28.485 -42.143  1.00  0.99           O  
ATOM  11352  CB  ALA A 722      -2.320 -29.233 -42.792  1.00  0.99           C  
ATOM  11353  H   ALA A 722      -1.672 -30.593 -40.781  1.00  0.99           H  
ATOM  11354  HA  ALA A 722      -3.029 -28.161 -41.089  1.00  0.99           H  
ATOM  11355 1HB  ALA A 722      -2.733 -28.517 -43.500  1.00  0.99           H  
ATOM  11356 2HB  ALA A 722      -1.276 -28.992 -42.598  1.00  0.99           H  
ATOM  11357 3HB  ALA A 722      -2.393 -30.238 -43.206  1.00  0.99           H  
ATOM  11358  N   GLU A 723      -5.070 -30.680 -41.792  1.00  0.97           N  
ATOM  11359  CA  GLU A 723      -6.475 -30.858 -42.157  1.00  0.97           C  
ATOM  11360  C   GLU A 723      -7.325 -30.408 -40.990  1.00  0.97           C  
ATOM  11361  O   GLU A 723      -8.289 -29.651 -41.161  1.00  0.97           O  
ATOM  11362  CB  GLU A 723      -6.821 -32.300 -42.545  1.00  0.97           C  
ATOM  11363  CG  GLU A 723      -8.290 -32.471 -43.010  1.00  0.97           C  
ATOM  11364  CD  GLU A 723      -8.632 -33.866 -43.506  1.00  0.97           C  
ATOM  11365  OE1 GLU A 723      -7.777 -34.719 -43.488  1.00  0.97           O  
ATOM  11366  OE2 GLU A 723      -9.753 -34.067 -43.916  1.00  0.97           O  
ATOM  11367  H   GLU A 723      -4.521 -31.469 -41.442  1.00  0.97           H  
ATOM  11368  HA  GLU A 723      -6.702 -30.218 -43.009  1.00  0.97           H  
ATOM  11369 1HB  GLU A 723      -6.165 -32.630 -43.349  1.00  0.97           H  
ATOM  11370 2HB  GLU A 723      -6.653 -32.956 -41.689  1.00  0.97           H  
ATOM  11371 1HG  GLU A 723      -8.943 -32.230 -42.169  1.00  0.97           H  
ATOM  11372 2HG  GLU A 723      -8.492 -31.751 -43.801  1.00  0.97           H  
ATOM  11373  N   SER A 724      -6.941 -30.836 -39.790  1.00  0.94           N  
ATOM  11374  CA  SER A 724      -7.684 -30.440 -38.610  1.00  0.94           C  
ATOM  11375  C   SER A 724      -7.619 -28.928 -38.439  1.00  0.94           C  
ATOM  11376  O   SER A 724      -8.631 -28.314 -38.115  1.00  0.94           O  
ATOM  11377  CB  SER A 724      -7.160 -31.111 -37.363  1.00  0.94           C  
ATOM  11378  OG  SER A 724      -7.352 -32.498 -37.394  1.00  0.94           O  
ATOM  11379  H   SER A 724      -6.130 -31.465 -39.720  1.00  0.94           H  
ATOM  11380  HA  SER A 724      -8.726 -30.728 -38.746  1.00  0.94           H  
ATOM  11381 1HB  SER A 724      -6.098 -30.897 -37.254  1.00  0.94           H  
ATOM  11382 2HB  SER A 724      -7.670 -30.691 -36.506  1.00  0.94           H  
ATOM  11383  HG  SER A 724      -6.493 -32.860 -37.744  1.00  0.94           H  
ATOM  11384  N   GLU A 725      -6.450 -28.316 -38.687  1.00  0.91           N  
ATOM  11385  CA  GLU A 725      -6.313 -26.867 -38.568  1.00  0.91           C  
ATOM  11386  C   GLU A 725      -7.255 -26.150 -39.506  1.00  0.91           C  
ATOM  11387  O   GLU A 725      -7.905 -25.178 -39.117  1.00  0.91           O  
ATOM  11388  CB  GLU A 725      -4.881 -26.404 -38.843  1.00  0.91           C  
ATOM  11389  CG  GLU A 725      -4.708 -24.895 -38.711  1.00  0.91           C  
ATOM  11390  CD  GLU A 725      -3.266 -24.415 -38.738  1.00  0.91           C  
ATOM  11391  OE1 GLU A 725      -2.477 -24.900 -39.515  1.00  0.91           O  
ATOM  11392  OE2 GLU A 725      -2.945 -23.575 -37.926  1.00  0.91           O  
ATOM  11393  H   GLU A 725      -5.635 -28.869 -38.944  1.00  0.91           H  
ATOM  11394  HA  GLU A 725      -6.571 -26.580 -37.551  1.00  0.91           H  
ATOM  11395 1HB  GLU A 725      -4.195 -26.896 -38.152  1.00  0.91           H  
ATOM  11396 2HB  GLU A 725      -4.597 -26.695 -39.852  1.00  0.91           H  
ATOM  11397 1HG  GLU A 725      -5.225 -24.435 -39.555  1.00  0.91           H  
ATOM  11398 2HG  GLU A 725      -5.199 -24.551 -37.823  1.00  0.91           H  
ATOM  11399  N   HIS A 726      -7.369 -26.642 -40.739  1.00  0.88           N  
ATOM  11400  CA  HIS A 726      -8.277 -26.041 -41.696  1.00  0.88           C  
ATOM  11401  C   HIS A 726      -9.693 -26.087 -41.148  1.00  0.88           C  
ATOM  11402  O   HIS A 726     -10.386 -25.065 -41.109  1.00  0.88           O  
ATOM  11403  CB  HIS A 726      -8.221 -26.780 -43.037  1.00  0.88           C  
ATOM  11404  CG  HIS A 726      -9.137 -26.237 -44.088  1.00  0.88           C  
ATOM  11405  ND1 HIS A 726      -8.868 -25.074 -44.791  1.00  0.88           N  
ATOM  11406  CD2 HIS A 726     -10.322 -26.696 -44.558  1.00  0.88           C  
ATOM  11407  CE1 HIS A 726      -9.850 -24.848 -45.649  1.00  0.88           C  
ATOM  11408  NE2 HIS A 726     -10.743 -25.816 -45.528  1.00  0.88           N  
ATOM  11409  H   HIS A 726      -6.794 -27.432 -41.038  1.00  0.88           H  
ATOM  11410  HA  HIS A 726      -8.008 -24.999 -41.859  1.00  0.88           H  
ATOM  11411 1HB  HIS A 726      -7.200 -26.755 -43.420  1.00  0.88           H  
ATOM  11412 2HB  HIS A 726      -8.475 -27.826 -42.883  1.00  0.88           H  
ATOM  11413  HD2 HIS A 726     -10.843 -27.597 -44.225  1.00  0.88           H  
ATOM  11414  HE1 HIS A 726      -9.914 -24.006 -46.338  1.00  0.88           H  
ATOM  11415  HE2 HIS A 726     -11.599 -25.901 -46.058  1.00  0.88           H  
ATOM  11416  N   LEU A 727     -10.115 -27.274 -40.708  1.00  0.86           N  
ATOM  11417  CA  LEU A 727     -11.466 -27.464 -40.208  1.00  0.86           C  
ATOM  11418  C   LEU A 727     -11.738 -26.631 -38.957  1.00  0.86           C  
ATOM  11419  O   LEU A 727     -12.818 -26.056 -38.808  1.00  0.86           O  
ATOM  11420  CB  LEU A 727     -11.663 -28.945 -39.913  1.00  0.86           C  
ATOM  11421  CG  LEU A 727     -11.664 -29.837 -41.144  1.00  0.86           C  
ATOM  11422  CD1 LEU A 727     -11.670 -31.289 -40.706  1.00  0.86           C  
ATOM  11423  CD2 LEU A 727     -12.868 -29.497 -42.001  1.00  0.86           C  
ATOM  11424  H   LEU A 727      -9.479 -28.074 -40.750  1.00  0.86           H  
ATOM  11425  HA  LEU A 727     -12.164 -27.158 -40.987  1.00  0.86           H  
ATOM  11426 1HB  LEU A 727     -10.861 -29.278 -39.256  1.00  0.86           H  
ATOM  11427 2HB  LEU A 727     -12.605 -29.082 -39.406  1.00  0.86           H  
ATOM  11428  HG  LEU A 727     -10.756 -29.665 -41.721  1.00  0.86           H  
ATOM  11429 1HD1 LEU A 727     -11.655 -31.935 -41.587  1.00  0.86           H  
ATOM  11430 2HD1 LEU A 727     -10.784 -31.485 -40.101  1.00  0.86           H  
ATOM  11431 3HD1 LEU A 727     -12.566 -31.492 -40.119  1.00  0.86           H  
ATOM  11432 1HD2 LEU A 727     -12.869 -30.128 -42.890  1.00  0.86           H  
ATOM  11433 2HD2 LEU A 727     -13.782 -29.668 -41.431  1.00  0.86           H  
ATOM  11434 3HD2 LEU A 727     -12.819 -28.447 -42.301  1.00  0.86           H  
ATOM  11435  N   VAL A 728     -10.762 -26.529 -38.066  1.00  0.85           N  
ATOM  11436  CA  VAL A 728     -10.931 -25.722 -36.871  1.00  0.85           C  
ATOM  11437  C   VAL A 728     -11.024 -24.252 -37.231  1.00  0.85           C  
ATOM  11438  O   VAL A 728     -11.836 -23.518 -36.665  1.00  0.85           O  
ATOM  11439  CB  VAL A 728      -9.838 -25.997 -35.845  1.00  0.85           C  
ATOM  11440  CG1 VAL A 728      -9.925 -25.005 -34.734  1.00  0.85           C  
ATOM  11441  CG2 VAL A 728     -10.063 -27.404 -35.278  1.00  0.85           C  
ATOM  11442  H   VAL A 728      -9.891 -27.030 -38.213  1.00  0.85           H  
ATOM  11443  HA  VAL A 728     -11.871 -26.013 -36.404  1.00  0.85           H  
ATOM  11444  HB  VAL A 728      -8.854 -25.919 -36.317  1.00  0.85           H  
ATOM  11445 1HG1 VAL A 728      -9.148 -25.226 -34.007  1.00  0.85           H  
ATOM  11446 2HG1 VAL A 728      -9.782 -23.998 -35.130  1.00  0.85           H  
ATOM  11447 3HG1 VAL A 728     -10.905 -25.076 -34.261  1.00  0.85           H  
ATOM  11448 1HG2 VAL A 728      -9.315 -27.624 -34.541  1.00  0.85           H  
ATOM  11449 2HG2 VAL A 728     -11.052 -27.454 -34.813  1.00  0.85           H  
ATOM  11450 3HG2 VAL A 728     -10.008 -28.136 -36.077  1.00  0.85           H  
ATOM  11451  N   GLN A 729     -10.201 -23.787 -38.168  1.00  0.85           N  
ATOM  11452  CA  GLN A 729     -10.320 -22.393 -38.546  1.00  0.85           C  
ATOM  11453  C   GLN A 729     -11.719 -22.158 -39.111  1.00  0.85           C  
ATOM  11454  O   GLN A 729     -12.365 -21.177 -38.751  1.00  0.85           O  
ATOM  11455  CB  GLN A 729      -9.262 -22.033 -39.589  1.00  0.85           C  
ATOM  11456  CG  GLN A 729      -9.198 -20.550 -39.981  1.00  0.85           C  
ATOM  11457  CD  GLN A 729      -8.762 -19.657 -38.837  1.00  0.85           C  
ATOM  11458  OE1 GLN A 729      -7.716 -19.917 -38.230  1.00  0.85           O  
ATOM  11459  NE2 GLN A 729      -9.519 -18.611 -38.535  1.00  0.85           N  
ATOM  11460  H   GLN A 729      -9.505 -24.386 -38.612  1.00  0.85           H  
ATOM  11461  HA  GLN A 729     -10.190 -21.769 -37.663  1.00  0.85           H  
ATOM  11462 1HB  GLN A 729      -8.278 -22.335 -39.222  1.00  0.85           H  
ATOM  11463 2HB  GLN A 729      -9.452 -22.609 -40.498  1.00  0.85           H  
ATOM  11464 1HG  GLN A 729      -8.489 -20.436 -40.793  1.00  0.85           H  
ATOM  11465 2HG  GLN A 729     -10.196 -20.226 -40.305  1.00  0.85           H  
ATOM  11466 1HE2 GLN A 729      -9.243 -18.018 -37.782  1.00  0.85           H  
ATOM  11467 2HE2 GLN A 729     -10.391 -18.411 -39.069  1.00  0.85           H  
ATOM  11468  N   GLU A 730     -12.234 -23.105 -39.915  1.00  0.86           N  
ATOM  11469  CA  GLU A 730     -13.582 -22.964 -40.462  1.00  0.86           C  
ATOM  11470  C   GLU A 730     -14.611 -22.887 -39.338  1.00  0.86           C  
ATOM  11471  O   GLU A 730     -15.540 -22.075 -39.388  1.00  0.86           O  
ATOM  11472  CB  GLU A 730     -13.937 -24.114 -41.422  1.00  0.86           C  
ATOM  11473  CG  GLU A 730     -15.340 -23.974 -42.060  1.00  0.86           C  
ATOM  11474  CD  GLU A 730     -15.684 -25.048 -43.102  1.00  0.86           C  
ATOM  11475  OE1 GLU A 730     -14.872 -25.903 -43.363  1.00  0.86           O  
ATOM  11476  OE2 GLU A 730     -16.784 -24.999 -43.622  1.00  0.86           O  
ATOM  11477  H   GLU A 730     -11.662 -23.905 -40.186  1.00  0.86           H  
ATOM  11478  HA  GLU A 730     -13.622 -22.032 -41.026  1.00  0.86           H  
ATOM  11479 1HB  GLU A 730     -13.194 -24.167 -42.219  1.00  0.86           H  
ATOM  11480 2HB  GLU A 730     -13.907 -25.059 -40.888  1.00  0.86           H  
ATOM  11481 1HG  GLU A 730     -16.079 -24.018 -41.259  1.00  0.86           H  
ATOM  11482 2HG  GLU A 730     -15.417 -22.989 -42.522  1.00  0.86           H  
ATOM  11483  N   ALA A 731     -14.425 -23.705 -38.298  1.00  0.87           N  
ATOM  11484  CA  ALA A 731     -15.335 -23.714 -37.163  1.00  0.87           C  
ATOM  11485  C   ALA A 731     -15.434 -22.362 -36.520  1.00  0.87           C  
ATOM  11486  O   ALA A 731     -16.529 -21.873 -36.227  1.00  0.87           O  
ATOM  11487  CB  ALA A 731     -14.828 -24.648 -36.098  1.00  0.87           C  
ATOM  11488  H   ALA A 731     -13.655 -24.372 -38.323  1.00  0.87           H  
ATOM  11489  HA  ALA A 731     -16.320 -24.022 -37.509  1.00  0.87           H  
ATOM  11490 1HB  ALA A 731     -15.521 -24.616 -35.276  1.00  0.87           H  
ATOM  11491 2HB  ALA A 731     -14.747 -25.647 -36.498  1.00  0.87           H  
ATOM  11492 3HB  ALA A 731     -13.867 -24.334 -35.746  1.00  0.87           H  
ATOM  11493  N   VAL A 732     -14.285 -21.728 -36.356  1.00  0.87           N  
ATOM  11494  CA  VAL A 732     -14.238 -20.424 -35.748  1.00  0.87           C  
ATOM  11495  C   VAL A 732     -14.813 -19.379 -36.681  1.00  0.87           C  
ATOM  11496  O   VAL A 732     -15.609 -18.548 -36.254  1.00  0.87           O  
ATOM  11497  CB  VAL A 732     -12.799 -20.068 -35.354  1.00  0.87           C  
ATOM  11498  CG1 VAL A 732     -12.745 -18.616 -34.872  1.00  0.87           C  
ATOM  11499  CG2 VAL A 732     -12.322 -21.041 -34.236  1.00  0.87           C  
ATOM  11500  H   VAL A 732     -13.417 -22.193 -36.635  1.00  0.87           H  
ATOM  11501  HA  VAL A 732     -14.839 -20.448 -34.839  1.00  0.87           H  
ATOM  11502  HB  VAL A 732     -12.152 -20.160 -36.234  1.00  0.87           H  
ATOM  11503 1HG1 VAL A 732     -11.731 -18.351 -34.613  1.00  0.87           H  
ATOM  11504 2HG1 VAL A 732     -13.093 -17.956 -35.669  1.00  0.87           H  
ATOM  11505 3HG1 VAL A 732     -13.383 -18.512 -34.006  1.00  0.87           H  
ATOM  11506 1HG2 VAL A 732     -11.298 -20.806 -33.957  1.00  0.87           H  
ATOM  11507 2HG2 VAL A 732     -12.968 -20.945 -33.365  1.00  0.87           H  
ATOM  11508 3HG2 VAL A 732     -12.365 -22.067 -34.607  1.00  0.87           H  
ATOM  11509  N   ASP A 733     -14.443 -19.432 -37.961  1.00  0.88           N  
ATOM  11510  CA  ASP A 733     -14.912 -18.446 -38.924  1.00  0.88           C  
ATOM  11511  C   ASP A 733     -16.440 -18.441 -38.992  1.00  0.88           C  
ATOM  11512  O   ASP A 733     -17.063 -17.383 -39.080  1.00  0.88           O  
ATOM  11513  CB  ASP A 733     -14.377 -18.768 -40.329  1.00  0.88           C  
ATOM  11514  CG  ASP A 733     -12.839 -18.579 -40.517  1.00  0.88           C  
ATOM  11515  OD1 ASP A 733     -12.202 -17.974 -39.685  1.00  0.88           O  
ATOM  11516  OD2 ASP A 733     -12.331 -19.051 -41.509  1.00  0.88           O  
ATOM  11517  H   ASP A 733     -13.799 -20.158 -38.266  1.00  0.88           H  
ATOM  11518  HA  ASP A 733     -14.567 -17.460 -38.614  1.00  0.88           H  
ATOM  11519 1HB  ASP A 733     -14.622 -19.804 -40.564  1.00  0.88           H  
ATOM  11520 2HB  ASP A 733     -14.894 -18.146 -41.057  1.00  0.88           H  
ATOM  11521  N   ARG A 734     -17.057 -19.627 -38.931  1.00  0.87           N  
ATOM  11522  CA  ARG A 734     -18.511 -19.702 -38.972  1.00  0.87           C  
ATOM  11523  C   ARG A 734     -19.168 -19.356 -37.636  1.00  0.87           C  
ATOM  11524  O   ARG A 734     -20.105 -18.552 -37.584  1.00  0.87           O  
ATOM  11525  CB  ARG A 734     -18.957 -21.103 -39.366  1.00  0.87           C  
ATOM  11526  CG  ARG A 734     -18.697 -21.488 -40.816  1.00  0.87           C  
ATOM  11527  CD  ARG A 734     -19.209 -22.854 -41.115  1.00  0.87           C  
ATOM  11528  NE  ARG A 734     -18.917 -23.274 -42.479  1.00  0.87           N  
ATOM  11529  CZ  ARG A 734     -19.637 -22.975 -43.565  1.00  0.87           C  
ATOM  11530  NH1 ARG A 734     -20.725 -22.232 -43.490  1.00  0.87           N  
ATOM  11531  NH2 ARG A 734     -19.217 -23.455 -44.709  1.00  0.87           N  
ATOM  11532  H   ARG A 734     -16.503 -20.484 -38.884  1.00  0.87           H  
ATOM  11533  HA  ARG A 734     -18.865 -18.997 -39.724  1.00  0.87           H  
ATOM  11534 1HB  ARG A 734     -18.426 -21.828 -38.743  1.00  0.87           H  
ATOM  11535 2HB  ARG A 734     -20.021 -21.218 -39.169  1.00  0.87           H  
ATOM  11536 1HG  ARG A 734     -19.186 -20.778 -41.480  1.00  0.87           H  
ATOM  11537 2HG  ARG A 734     -17.619 -21.481 -41.000  1.00  0.87           H  
ATOM  11538 1HD  ARG A 734     -18.732 -23.563 -40.437  1.00  0.87           H  
ATOM  11539 2HD  ARG A 734     -20.286 -22.882 -40.972  1.00  0.87           H  
ATOM  11540  HE  ARG A 734     -18.090 -23.862 -42.648  1.00  0.87           H  
ATOM  11541 1HH1 ARG A 734     -21.031 -21.874 -42.597  1.00  0.87           H  
ATOM  11542 2HH1 ARG A 734     -21.251 -22.023 -44.326  1.00  0.87           H  
ATOM  11543 1HH2 ARG A 734     -18.364 -24.034 -44.695  1.00  0.87           H  
ATOM  11544 2HH2 ARG A 734     -19.715 -23.268 -45.564  1.00  0.87           H  
ATOM  11545  N   ALA A 735     -18.661 -19.934 -36.543  1.00  0.86           N  
ATOM  11546  CA  ALA A 735     -19.242 -19.734 -35.219  1.00  0.86           C  
ATOM  11547  C   ALA A 735     -19.203 -18.282 -34.800  1.00  0.86           C  
ATOM  11548  O   ALA A 735     -20.100 -17.787 -34.118  1.00  0.86           O  
ATOM  11549  CB  ALA A 735     -18.509 -20.564 -34.197  1.00  0.86           C  
ATOM  11550  H   ALA A 735     -17.862 -20.564 -36.611  1.00  0.86           H  
ATOM  11551  HA  ALA A 735     -20.284 -20.054 -35.256  1.00  0.86           H  
ATOM  11552 1HB  ALA A 735     -18.980 -20.423 -33.231  1.00  0.86           H  
ATOM  11553 2HB  ALA A 735     -18.560 -21.620 -34.477  1.00  0.86           H  
ATOM  11554 3HB  ALA A 735     -17.466 -20.248 -34.154  1.00  0.86           H  
ATOM  11555  N   MET A 736     -18.147 -17.598 -35.208  1.00  0.83           N  
ATOM  11556  CA  MET A 736     -17.921 -16.221 -34.855  1.00  0.83           C  
ATOM  11557  C   MET A 736     -18.578 -15.212 -35.776  1.00  0.83           C  
ATOM  11558  O   MET A 736     -18.286 -14.024 -35.675  1.00  0.83           O  
ATOM  11559  CB  MET A 736     -16.435 -15.965 -34.763  1.00  0.83           C  
ATOM  11560  CG  MET A 736     -15.757 -16.723 -33.629  1.00  0.83           C  
ATOM  11561  SD  MET A 736     -16.297 -16.173 -32.003  1.00  0.83           S  
ATOM  11562  CE  MET A 736     -17.427 -17.460 -31.524  1.00  0.83           C  
ATOM  11563  H   MET A 736     -17.427 -18.060 -35.763  1.00  0.83           H  
ATOM  11564  HA  MET A 736     -18.342 -16.067 -33.867  1.00  0.83           H  
ATOM  11565 1HB  MET A 736     -15.957 -16.221 -35.704  1.00  0.83           H  
ATOM  11566 2HB  MET A 736     -16.267 -14.900 -34.600  1.00  0.83           H  
ATOM  11567 1HG  MET A 736     -15.991 -17.786 -33.728  1.00  0.83           H  
ATOM  11568 2HG  MET A 736     -14.697 -16.621 -33.691  1.00  0.83           H  
ATOM  11569 1HE  MET A 736     -17.823 -17.247 -30.534  1.00  0.83           H  
ATOM  11570 2HE  MET A 736     -18.242 -17.516 -32.233  1.00  0.83           H  
ATOM  11571 3HE  MET A 736     -16.899 -18.404 -31.505  1.00  0.83           H  
ATOM  11572  N   LYS A 737     -19.436 -15.625 -36.699  1.00  0.80           N  
ATOM  11573  CA  LYS A 737     -20.052 -14.594 -37.522  1.00  0.80           C  
ATOM  11574  C   LYS A 737     -20.683 -13.523 -36.616  1.00  0.80           C  
ATOM  11575  O   LYS A 737     -21.462 -13.833 -35.713  1.00  0.80           O  
ATOM  11576  CB  LYS A 737     -21.107 -15.200 -38.448  1.00  0.80           C  
ATOM  11577  CG  LYS A 737     -21.764 -14.201 -39.407  1.00  0.80           C  
ATOM  11578  CD  LYS A 737     -22.754 -14.893 -40.344  1.00  0.80           C  
ATOM  11579  CE  LYS A 737     -23.393 -13.902 -41.310  1.00  0.80           C  
ATOM  11580  NZ  LYS A 737     -24.362 -14.565 -42.228  1.00  0.80           N  
ATOM  11581  H   LYS A 737     -19.665 -16.615 -36.829  1.00  0.80           H  
ATOM  11582  HA  LYS A 737     -19.280 -14.121 -38.129  1.00  0.80           H  
ATOM  11583 1HB  LYS A 737     -20.648 -15.996 -39.041  1.00  0.80           H  
ATOM  11584 2HB  LYS A 737     -21.892 -15.661 -37.847  1.00  0.80           H  
ATOM  11585 1HG  LYS A 737     -22.295 -13.443 -38.830  1.00  0.80           H  
ATOM  11586 2HG  LYS A 737     -20.996 -13.708 -39.999  1.00  0.80           H  
ATOM  11587 1HD  LYS A 737     -22.235 -15.666 -40.913  1.00  0.80           H  
ATOM  11588 2HD  LYS A 737     -23.537 -15.367 -39.753  1.00  0.80           H  
ATOM  11589 1HE  LYS A 737     -23.916 -13.134 -40.740  1.00  0.80           H  
ATOM  11590 2HE  LYS A 737     -22.612 -13.429 -41.906  1.00  0.80           H  
ATOM  11591 1HZ  LYS A 737     -24.763 -13.878 -42.850  1.00  0.80           H  
ATOM  11592 2HZ  LYS A 737     -23.884 -15.272 -42.770  1.00  0.80           H  
ATOM  11593 3HZ  LYS A 737     -25.097 -14.997 -41.686  1.00  0.80           H  
ATOM  11594  N   GLY A 738     -20.335 -12.256 -36.865  1.00  0.75           N  
ATOM  11595  CA  GLY A 738     -20.836 -11.117 -36.086  1.00  0.75           C  
ATOM  11596  C   GLY A 738     -20.036 -10.821 -34.801  1.00  0.75           C  
ATOM  11597  O   GLY A 738     -20.336  -9.859 -34.090  1.00  0.75           O  
ATOM  11598  H   GLY A 738     -19.685 -12.080 -37.618  1.00  0.75           H  
ATOM  11599 1HA  GLY A 738     -20.830 -10.230 -36.718  1.00  0.75           H  
ATOM  11600 2HA  GLY A 738     -21.877 -11.301 -35.823  1.00  0.75           H  
ATOM  11601  N   ARG A 739     -19.006 -11.621 -34.528  1.00  0.72           N  
ATOM  11602  CA  ARG A 739     -18.164 -11.493 -33.337  1.00  0.72           C  
ATOM  11603  C   ARG A 739     -16.744 -11.132 -33.694  1.00  0.72           C  
ATOM  11604  O   ARG A 739     -16.248 -11.467 -34.770  1.00  0.72           O  
ATOM  11605  CB  ARG A 739     -18.152 -12.780 -32.550  1.00  0.72           C  
ATOM  11606  CG  ARG A 739     -19.465 -13.119 -31.935  1.00  0.72           C  
ATOM  11607  CD  ARG A 739     -19.459 -14.437 -31.285  1.00  0.72           C  
ATOM  11608  NE  ARG A 739     -20.564 -14.546 -30.397  1.00  0.72           N  
ATOM  11609  CZ  ARG A 739     -21.794 -14.945 -30.702  1.00  0.72           C  
ATOM  11610  NH1 ARG A 739     -22.082 -15.342 -31.925  1.00  0.72           N  
ATOM  11611  NH2 ARG A 739     -22.713 -14.921 -29.756  1.00  0.72           N  
ATOM  11612  H   ARG A 739     -18.814 -12.396 -35.152  1.00  0.72           H  
ATOM  11613  HA  ARG A 739     -18.568 -10.706 -32.702  1.00  0.72           H  
ATOM  11614 1HB  ARG A 739     -17.862 -13.596 -33.187  1.00  0.72           H  
ATOM  11615 2HB  ARG A 739     -17.412 -12.710 -31.746  1.00  0.72           H  
ATOM  11616 1HG  ARG A 739     -19.711 -12.368 -31.181  1.00  0.72           H  
ATOM  11617 2HG  ARG A 739     -20.232 -13.129 -32.709  1.00  0.72           H  
ATOM  11618 1HD  ARG A 739     -19.545 -15.218 -32.032  1.00  0.72           H  
ATOM  11619 2HD  ARG A 739     -18.544 -14.565 -30.711  1.00  0.72           H  
ATOM  11620  HE  ARG A 739     -20.379 -14.237 -29.444  1.00  0.72           H  
ATOM  11621 1HH1 ARG A 739     -21.354 -15.345 -32.632  1.00  0.72           H  
ATOM  11622 2HH1 ARG A 739     -23.015 -15.641 -32.160  1.00  0.72           H  
ATOM  11623 1HH2 ARG A 739     -22.457 -14.586 -28.800  1.00  0.72           H  
ATOM  11624 2HH2 ARG A 739     -23.655 -15.212 -29.956  1.00  0.72           H  
ATOM  11625  N   THR A 740     -16.096 -10.414 -32.800  1.00  0.69           N  
ATOM  11626  CA  THR A 740     -14.736  -9.980 -33.053  1.00  0.69           C  
ATOM  11627  C   THR A 740     -13.786 -11.091 -32.653  1.00  0.69           C  
ATOM  11628  O   THR A 740     -14.014 -11.730 -31.621  1.00  0.69           O  
ATOM  11629  CB  THR A 740     -14.445  -8.709 -32.268  1.00  0.69           C  
ATOM  11630  OG1 THR A 740     -15.374  -7.712 -32.637  1.00  0.69           O  
ATOM  11631  CG2 THR A 740     -13.086  -8.216 -32.586  1.00  0.69           C  
ATOM  11632  H   THR A 740     -16.538 -10.200 -31.901  1.00  0.69           H  
ATOM  11633  HA  THR A 740     -14.605  -9.781 -34.120  1.00  0.69           H  
ATOM  11634  HB  THR A 740     -14.540  -8.901 -31.202  1.00  0.69           H  
ATOM  11635  HG1 THR A 740     -15.122  -6.893 -32.146  1.00  0.69           H  
ATOM  11636 1HG2 THR A 740     -12.895  -7.292 -32.040  1.00  0.69           H  
ATOM  11637 2HG2 THR A 740     -12.340  -8.955 -32.316  1.00  0.69           H  
ATOM  11638 3HG2 THR A 740     -13.045  -8.031 -33.658  1.00  0.69           H  
ATOM  11639  N   VAL A 741     -12.794 -11.386 -33.489  1.00  0.69           N  
ATOM  11640  CA  VAL A 741     -11.865 -12.440 -33.116  1.00  0.69           C  
ATOM  11641  C   VAL A 741     -10.427 -11.959 -33.257  1.00  0.69           C  
ATOM  11642  O   VAL A 741     -10.069 -11.386 -34.288  1.00  0.69           O  
ATOM  11643  CB  VAL A 741     -12.035 -13.683 -34.012  1.00  0.69           C  
ATOM  11644  CG1 VAL A 741     -11.086 -14.801 -33.533  1.00  0.69           C  
ATOM  11645  CG2 VAL A 741     -13.453 -14.128 -34.035  1.00  0.69           C  
ATOM  11646  H   VAL A 741     -12.669 -10.842 -34.348  1.00  0.69           H  
ATOM  11647  HA  VAL A 741     -12.043 -12.719 -32.083  1.00  0.69           H  
ATOM  11648  HB  VAL A 741     -11.745 -13.421 -35.015  1.00  0.69           H  
ATOM  11649 1HG1 VAL A 741     -11.171 -15.671 -34.169  1.00  0.69           H  
ATOM  11650 2HG1 VAL A 741     -10.081 -14.446 -33.549  1.00  0.69           H  
ATOM  11651 3HG1 VAL A 741     -11.344 -15.082 -32.511  1.00  0.69           H  
ATOM  11652 1HG2 VAL A 741     -13.528 -14.982 -34.698  1.00  0.69           H  
ATOM  11653 2HG2 VAL A 741     -13.771 -14.400 -33.039  1.00  0.69           H  
ATOM  11654 3HG2 VAL A 741     -14.090 -13.326 -34.411  1.00  0.69           H  
ATOM  11655  N   ILE A 742      -9.618 -12.177 -32.233  1.00  0.72           N  
ATOM  11656  CA  ILE A 742      -8.206 -11.835 -32.317  1.00  0.72           C  
ATOM  11657  C   ILE A 742      -7.430 -13.144 -32.228  1.00  0.72           C  
ATOM  11658  O   ILE A 742      -7.611 -13.910 -31.281  1.00  0.72           O  
ATOM  11659  CB  ILE A 742      -7.783 -10.810 -31.251  1.00  0.72           C  
ATOM  11660  CG1 ILE A 742      -8.626  -9.488 -31.447  1.00  0.72           C  
ATOM  11661  CG2 ILE A 742      -6.290 -10.507 -31.390  1.00  0.72           C  
ATOM  11662  CD1 ILE A 742      -8.488  -8.457 -30.336  1.00  0.72           C  
ATOM  11663  H   ILE A 742      -9.993 -12.642 -31.407  1.00  0.72           H  
ATOM  11664  HA  ILE A 742      -8.009 -11.388 -33.282  1.00  0.72           H  
ATOM  11665  HB  ILE A 742      -7.964 -11.195 -30.294  1.00  0.72           H  
ATOM  11666 1HG1 ILE A 742      -8.321  -9.026 -32.386  1.00  0.72           H  
ATOM  11667 2HG1 ILE A 742      -9.676  -9.755 -31.525  1.00  0.72           H  
ATOM  11668 1HG2 ILE A 742      -5.991  -9.778 -30.639  1.00  0.72           H  
ATOM  11669 2HG2 ILE A 742      -5.716 -11.424 -31.254  1.00  0.72           H  
ATOM  11670 3HG2 ILE A 742      -6.097 -10.103 -32.390  1.00  0.72           H  
ATOM  11671 1HD1 ILE A 742      -9.107  -7.589 -30.564  1.00  0.72           H  
ATOM  11672 2HD1 ILE A 742      -8.814  -8.890 -29.399  1.00  0.72           H  
ATOM  11673 3HD1 ILE A 742      -7.448  -8.146 -30.251  1.00  0.72           H  
ATOM  11674  N   VAL A 743      -6.621 -13.415 -33.243  1.00  0.78           N  
ATOM  11675  CA  VAL A 743      -5.919 -14.686 -33.360  1.00  0.78           C  
ATOM  11676  C   VAL A 743      -4.419 -14.485 -33.357  1.00  0.78           C  
ATOM  11677  O   VAL A 743      -3.917 -13.628 -34.063  1.00  0.78           O  
ATOM  11678  CB  VAL A 743      -6.300 -15.372 -34.693  1.00  0.78           C  
ATOM  11679  CG1 VAL A 743      -5.586 -16.724 -34.813  1.00  0.78           C  
ATOM  11680  CG2 VAL A 743      -7.794 -15.477 -34.796  1.00  0.78           C  
ATOM  11681  H   VAL A 743      -6.514 -12.714 -33.972  1.00  0.78           H  
ATOM  11682  HA  VAL A 743      -6.189 -15.324 -32.521  1.00  0.78           H  
ATOM  11683  HB  VAL A 743      -5.941 -14.761 -35.523  1.00  0.78           H  
ATOM  11684 1HG1 VAL A 743      -5.841 -17.187 -35.766  1.00  0.78           H  
ATOM  11685 2HG1 VAL A 743      -4.509 -16.583 -34.768  1.00  0.78           H  
ATOM  11686 3HG1 VAL A 743      -5.899 -17.376 -33.996  1.00  0.78           H  
ATOM  11687 1HG2 VAL A 743      -8.070 -15.938 -35.741  1.00  0.78           H  
ATOM  11688 2HG2 VAL A 743      -8.166 -16.067 -33.977  1.00  0.78           H  
ATOM  11689 3HG2 VAL A 743      -8.211 -14.474 -34.751  1.00  0.78           H  
ATOM  11690  N   ILE A 744      -3.689 -15.255 -32.586  1.00  0.86           N  
ATOM  11691  CA  ILE A 744      -2.249 -15.071 -32.664  1.00  0.86           C  
ATOM  11692  C   ILE A 744      -1.567 -15.965 -33.709  1.00  0.86           C  
ATOM  11693  O   ILE A 744      -1.119 -15.483 -34.747  1.00  0.86           O  
ATOM  11694  CB  ILE A 744      -1.630 -15.239 -31.271  1.00  0.86           C  
ATOM  11695  CG1 ILE A 744      -2.115 -14.120 -30.373  1.00  0.86           C  
ATOM  11696  CG2 ILE A 744      -0.198 -15.242 -31.332  1.00  0.86           C  
ATOM  11697  CD1 ILE A 744      -1.731 -14.295 -28.961  1.00  0.86           C  
ATOM  11698  H   ILE A 744      -4.126 -15.945 -31.978  1.00  0.86           H  
ATOM  11699  HA  ILE A 744      -2.052 -14.042 -32.954  1.00  0.86           H  
ATOM  11700  HB  ILE A 744      -1.955 -16.169 -30.838  1.00  0.86           H  
ATOM  11701 1HG1 ILE A 744      -1.676 -13.202 -30.723  1.00  0.86           H  
ATOM  11702 2HG1 ILE A 744      -3.201 -14.036 -30.438  1.00  0.86           H  
ATOM  11703 1HG2 ILE A 744       0.211 -15.352 -30.327  1.00  0.86           H  
ATOM  11704 2HG2 ILE A 744       0.162 -16.047 -31.946  1.00  0.86           H  
ATOM  11705 3HG2 ILE A 744       0.085 -14.317 -31.762  1.00  0.86           H  
ATOM  11706 1HD1 ILE A 744      -2.069 -13.458 -28.387  1.00  0.86           H  
ATOM  11707 2HD1 ILE A 744      -2.162 -15.172 -28.577  1.00  0.86           H  
ATOM  11708 3HD1 ILE A 744      -0.650 -14.368 -28.884  1.00  0.86           H  
ATOM  11709  N   ALA A 745      -1.607 -17.264 -33.509  1.00  0.95           N  
ATOM  11710  CA  ALA A 745      -0.928 -18.222 -34.378  1.00  0.95           C  
ATOM  11711  C   ALA A 745       0.529 -17.819 -34.700  1.00  0.95           C  
ATOM  11712  O   ALA A 745       1.169 -17.006 -34.003  1.00  0.95           O  
ATOM  11713  CB  ALA A 745      -1.730 -18.352 -35.674  1.00  0.95           C  
ATOM  11714  H   ALA A 745      -2.047 -17.600 -32.670  1.00  0.95           H  
ATOM  11715  HA  ALA A 745      -0.901 -19.185 -33.882  1.00  0.95           H  
ATOM  11716 1HB  ALA A 745      -1.296 -19.090 -36.333  1.00  0.95           H  
ATOM  11717 2HB  ALA A 745      -2.745 -18.663 -35.438  1.00  0.95           H  
ATOM  11718 3HB  ALA A 745      -1.764 -17.395 -36.196  1.00  0.95           H  
ATOM  11719  N   HIS A 746       1.039 -18.416 -35.771  1.00  1.04           N  
ATOM  11720  CA  HIS A 746       2.336 -18.125 -36.327  1.00  1.04           C  
ATOM  11721  C   HIS A 746       2.282 -18.446 -37.804  1.00  1.04           C  
ATOM  11722  O   HIS A 746       3.076 -17.942 -38.602  1.00  1.04           O  
ATOM  11723  CB  HIS A 746       3.454 -18.919 -35.612  1.00  1.04           C  
ATOM  11724  CG  HIS A 746       3.337 -20.456 -35.647  1.00  1.04           C  
ATOM  11725  ND1 HIS A 746       2.540 -21.171 -34.758  1.00  1.04           N  
ATOM  11726  CD2 HIS A 746       3.938 -21.385 -36.439  1.00  1.04           C  
ATOM  11727  CE1 HIS A 746       2.657 -22.471 -35.005  1.00  1.04           C  
ATOM  11728  NE2 HIS A 746       3.491 -22.635 -36.020  1.00  1.04           N  
ATOM  11729  H   HIS A 746       0.484 -19.088 -36.273  1.00  1.04           H  
ATOM  11730  HA  HIS A 746       2.558 -17.063 -36.226  1.00  1.04           H  
ATOM  11731 1HB  HIS A 746       4.414 -18.650 -36.053  1.00  1.04           H  
ATOM  11732 2HB  HIS A 746       3.488 -18.615 -34.564  1.00  1.04           H  
ATOM  11733  HD1 HIS A 746       2.001 -20.800 -33.994  1.00  1.04           H  
ATOM  11734  HD2 HIS A 746       4.644 -21.305 -37.264  1.00  1.04           H  
ATOM  11735  HE1 HIS A 746       2.104 -23.198 -34.411  1.00  1.04           H  
ATOM  11736  N   ARG A 747       1.333 -19.323 -38.134  1.00  1.09           N  
ATOM  11737  CA  ARG A 747       1.227 -19.916 -39.464  1.00  1.09           C  
ATOM  11738  C   ARG A 747       0.440 -19.085 -40.459  1.00  1.09           C  
ATOM  11739  O   ARG A 747      -0.747 -18.781 -40.242  1.00  1.09           O  
ATOM  11740  CB  ARG A 747       0.539 -21.273 -39.363  1.00  1.09           C  
ATOM  11741  CG  ARG A 747       1.282 -22.279 -38.547  1.00  1.09           C  
ATOM  11742  CD  ARG A 747       0.590 -23.591 -38.443  1.00  1.09           C  
ATOM  11743  NE  ARG A 747       1.298 -24.489 -37.532  1.00  1.09           N  
ATOM  11744  CZ  ARG A 747       0.862 -25.731 -37.173  1.00  1.09           C  
ATOM  11745  NH1 ARG A 747      -0.272 -26.215 -37.670  1.00  1.09           N  
ATOM  11746  NH2 ARG A 747       1.563 -26.462 -36.316  1.00  1.09           N  
ATOM  11747  H   ARG A 747       0.709 -19.626 -37.400  1.00  1.09           H  
ATOM  11748  HA  ARG A 747       2.238 -20.059 -39.853  1.00  1.09           H  
ATOM  11749 1HB  ARG A 747      -0.452 -21.154 -38.917  1.00  1.09           H  
ATOM  11750 2HB  ARG A 747       0.398 -21.691 -40.362  1.00  1.09           H  
ATOM  11751 1HG  ARG A 747       2.283 -22.430 -38.950  1.00  1.09           H  
ATOM  11752 2HG  ARG A 747       1.344 -21.883 -37.549  1.00  1.09           H  
ATOM  11753 1HD  ARG A 747      -0.416 -23.440 -38.055  1.00  1.09           H  
ATOM  11754 2HD  ARG A 747       0.531 -24.065 -39.421  1.00  1.09           H  
ATOM  11755  HE  ARG A 747       2.162 -24.118 -37.098  1.00  1.09           H  
ATOM  11756 1HH1 ARG A 747      -0.836 -25.659 -38.344  1.00  1.09           H  
ATOM  11757 2HH1 ARG A 747      -0.619 -27.148 -37.377  1.00  1.09           H  
ATOM  11758 1HH2 ARG A 747       2.428 -26.118 -35.928  1.00  1.09           H  
ATOM  11759 2HH2 ARG A 747       1.232 -27.379 -36.041  1.00  1.09           H  
ATOM  11760  N   LEU A 748       1.058 -18.838 -41.612  1.00  1.10           N  
ATOM  11761  CA  LEU A 748       0.440 -18.087 -42.696  1.00  1.10           C  
ATOM  11762  C   LEU A 748      -0.886 -18.682 -43.128  1.00  1.10           C  
ATOM  11763  O   LEU A 748      -1.805 -17.965 -43.524  1.00  1.10           O  
ATOM  11764  CB  LEU A 748       1.376 -18.000 -43.887  1.00  1.10           C  
ATOM  11765  CG  LEU A 748       0.856 -17.194 -45.049  1.00  1.10           C  
ATOM  11766  CD1 LEU A 748       0.547 -15.769 -44.569  1.00  1.10           C  
ATOM  11767  CD2 LEU A 748       1.916 -17.208 -46.131  1.00  1.10           C  
ATOM  11768  H   LEU A 748       2.032 -19.135 -41.732  1.00  1.10           H  
ATOM  11769  HA  LEU A 748       0.272 -17.077 -42.344  1.00  1.10           H  
ATOM  11770 1HB  LEU A 748       2.314 -17.550 -43.560  1.00  1.10           H  
ATOM  11771 2HB  LEU A 748       1.588 -19.010 -44.242  1.00  1.10           H  
ATOM  11772  HG  LEU A 748      -0.065 -17.630 -45.436  1.00  1.10           H  
ATOM  11773 1HD1 LEU A 748       0.181 -15.169 -45.403  1.00  1.10           H  
ATOM  11774 2HD1 LEU A 748      -0.215 -15.806 -43.791  1.00  1.10           H  
ATOM  11775 3HD1 LEU A 748       1.442 -15.316 -44.164  1.00  1.10           H  
ATOM  11776 1HD2 LEU A 748       1.578 -16.623 -46.988  1.00  1.10           H  
ATOM  11777 2HD2 LEU A 748       2.825 -16.782 -45.725  1.00  1.10           H  
ATOM  11778 3HD2 LEU A 748       2.109 -18.234 -46.443  1.00  1.10           H  
ATOM  11779  N   SER A 749      -0.992 -20.005 -43.034  1.00  1.07           N  
ATOM  11780  CA  SER A 749      -2.186 -20.722 -43.445  1.00  1.07           C  
ATOM  11781  C   SER A 749      -3.451 -20.311 -42.668  1.00  1.07           C  
ATOM  11782  O   SER A 749      -4.566 -20.538 -43.151  1.00  1.07           O  
ATOM  11783  CB  SER A 749      -1.943 -22.209 -43.319  1.00  1.07           C  
ATOM  11784  OG  SER A 749      -1.766 -22.581 -41.985  1.00  1.07           O  
ATOM  11785  H   SER A 749      -0.200 -20.523 -42.684  1.00  1.07           H  
ATOM  11786  HA  SER A 749      -2.345 -20.505 -44.496  1.00  1.07           H  
ATOM  11787 1HB  SER A 749      -2.784 -22.753 -43.743  1.00  1.07           H  
ATOM  11788 2HB  SER A 749      -1.057 -22.475 -43.891  1.00  1.07           H  
ATOM  11789  HG  SER A 749      -2.644 -22.574 -41.588  1.00  1.07           H  
ATOM  11790  N   THR A 750      -3.289 -19.684 -41.488  1.00  1.01           N  
ATOM  11791  CA  THR A 750      -4.440 -19.199 -40.727  1.00  1.01           C  
ATOM  11792  C   THR A 750      -4.468 -17.669 -40.729  1.00  1.01           C  
ATOM  11793  O   THR A 750      -5.534 -17.053 -40.765  1.00  1.01           O  
ATOM  11794  CB  THR A 750      -4.398 -19.701 -39.276  1.00  1.01           C  
ATOM  11795  OG1 THR A 750      -3.188 -19.246 -38.633  1.00  1.01           O  
ATOM  11796  CG2 THR A 750      -4.462 -21.199 -39.249  1.00  1.01           C  
ATOM  11797  H   THR A 750      -2.352 -19.522 -41.125  1.00  1.01           H  
ATOM  11798  HA  THR A 750      -5.356 -19.556 -41.196  1.00  1.01           H  
ATOM  11799  HB  THR A 750      -5.250 -19.303 -38.732  1.00  1.01           H  
ATOM  11800  HG1 THR A 750      -2.461 -19.200 -39.283  1.00  1.01           H  
ATOM  11801 1HG2 THR A 750      -4.443 -21.541 -38.214  1.00  1.01           H  
ATOM  11802 2HG2 THR A 750      -5.386 -21.535 -39.722  1.00  1.01           H  
ATOM  11803 3HG2 THR A 750      -3.609 -21.611 -39.782  1.00  1.01           H  
ATOM  11804  N   VAL A 751      -3.293 -17.051 -40.797  1.00  0.94           N  
ATOM  11805  CA  VAL A 751      -3.177 -15.597 -40.789  1.00  0.94           C  
ATOM  11806  C   VAL A 751      -3.837 -15.003 -42.024  1.00  0.94           C  
ATOM  11807  O   VAL A 751      -4.520 -13.983 -41.956  1.00  0.94           O  
ATOM  11808  CB  VAL A 751      -1.717 -15.185 -40.711  1.00  0.94           C  
ATOM  11809  CG1 VAL A 751      -1.592 -13.719 -40.904  1.00  0.94           C  
ATOM  11810  CG2 VAL A 751      -1.150 -15.615 -39.358  1.00  0.94           C  
ATOM  11811  H   VAL A 751      -2.441 -17.608 -40.791  1.00  0.94           H  
ATOM  11812  HA  VAL A 751      -3.687 -15.216 -39.904  1.00  0.94           H  
ATOM  11813  HB  VAL A 751      -1.182 -15.666 -41.502  1.00  0.94           H  
ATOM  11814 1HG1 VAL A 751      -0.556 -13.441 -40.866  1.00  0.94           H  
ATOM  11815 2HG1 VAL A 751      -2.007 -13.457 -41.874  1.00  0.94           H  
ATOM  11816 3HG1 VAL A 751      -2.134 -13.207 -40.122  1.00  0.94           H  
ATOM  11817 1HG2 VAL A 751      -0.100 -15.357 -39.302  1.00  0.94           H  
ATOM  11818 2HG2 VAL A 751      -1.698 -15.118 -38.558  1.00  0.94           H  
ATOM  11819 3HG2 VAL A 751      -1.255 -16.680 -39.240  1.00  0.94           H  
ATOM  11820  N   ARG A 752      -3.661 -15.684 -43.152  1.00  0.87           N  
ATOM  11821  CA  ARG A 752      -4.235 -15.299 -44.433  1.00  0.87           C  
ATOM  11822  C   ARG A 752      -5.769 -15.225 -44.430  1.00  0.87           C  
ATOM  11823  O   ARG A 752      -6.356 -14.694 -45.370  1.00  0.87           O  
ATOM  11824  CB  ARG A 752      -3.838 -16.296 -45.508  1.00  0.87           C  
ATOM  11825  CG  ARG A 752      -4.448 -17.685 -45.317  1.00  0.87           C  
ATOM  11826  CD  ARG A 752      -3.980 -18.651 -46.335  1.00  0.87           C  
ATOM  11827  NE  ARG A 752      -4.469 -20.013 -46.070  1.00  0.87           N  
ATOM  11828  CZ  ARG A 752      -4.453 -21.021 -46.964  1.00  0.87           C  
ATOM  11829  NH1 ARG A 752      -4.006 -20.811 -48.187  1.00  0.87           N  
ATOM  11830  NH2 ARG A 752      -4.881 -22.224 -46.621  1.00  0.87           N  
ATOM  11831  H   ARG A 752      -3.069 -16.515 -43.138  1.00  0.87           H  
ATOM  11832  HA  ARG A 752      -3.841 -14.319 -44.696  1.00  0.87           H  
ATOM  11833 1HB  ARG A 752      -4.140 -15.921 -46.484  1.00  0.87           H  
ATOM  11834 2HB  ARG A 752      -2.753 -16.411 -45.514  1.00  0.87           H  
ATOM  11835 1HG  ARG A 752      -4.205 -18.058 -44.328  1.00  0.87           H  
ATOM  11836 2HG  ARG A 752      -5.528 -17.615 -45.412  1.00  0.87           H  
ATOM  11837 1HD  ARG A 752      -4.332 -18.345 -47.318  1.00  0.87           H  
ATOM  11838 2HD  ARG A 752      -2.889 -18.672 -46.326  1.00  0.87           H  
ATOM  11839  HE  ARG A 752      -4.787 -20.225 -45.112  1.00  0.87           H  
ATOM  11840 1HH1 ARG A 752      -3.679 -19.894 -48.455  1.00  0.87           H  
ATOM  11841 2HH1 ARG A 752      -3.994 -21.568 -48.856  1.00  0.87           H  
ATOM  11842 1HH2 ARG A 752      -5.234 -22.398 -45.686  1.00  0.87           H  
ATOM  11843 2HH2 ARG A 752      -4.867 -22.974 -47.293  1.00  0.87           H  
ATOM  11844  N   ASN A 753      -6.440 -15.817 -43.430  1.00  0.80           N  
ATOM  11845  CA  ASN A 753      -7.892 -15.772 -43.407  1.00  0.80           C  
ATOM  11846  C   ASN A 753      -8.397 -14.623 -42.534  1.00  0.80           C  
ATOM  11847  O   ASN A 753      -9.605 -14.439 -42.364  1.00  0.80           O  
ATOM  11848  CB  ASN A 753      -8.437 -17.106 -42.943  1.00  0.80           C  
ATOM  11849  CG  ASN A 753      -8.188 -18.198 -43.968  1.00  0.80           C  
ATOM  11850  OD1 ASN A 753      -8.321 -17.978 -45.179  1.00  0.80           O  
ATOM  11851  ND2 ASN A 753      -7.821 -19.361 -43.503  1.00  0.80           N  
ATOM  11852  H   ASN A 753      -5.956 -16.254 -42.647  1.00  0.80           H  
ATOM  11853  HA  ASN A 753      -8.252 -15.588 -44.419  1.00  0.80           H  
ATOM  11854 1HB  ASN A 753      -7.958 -17.387 -42.000  1.00  0.80           H  
ATOM  11855 2HB  ASN A 753      -9.510 -17.025 -42.755  1.00  0.80           H  
ATOM  11856 1HD2 ASN A 753      -7.640 -20.120 -44.127  1.00  0.80           H  
ATOM  11857 2HD2 ASN A 753      -7.726 -19.491 -42.519  1.00  0.80           H  
ATOM  11858  N   ALA A 754      -7.473 -13.830 -42.002  1.00  0.75           N  
ATOM  11859  CA  ALA A 754      -7.822 -12.686 -41.181  1.00  0.75           C  
ATOM  11860  C   ALA A 754      -8.303 -11.552 -42.068  1.00  0.75           C  
ATOM  11861  O   ALA A 754      -7.940 -11.462 -43.240  1.00  0.75           O  
ATOM  11862  CB  ALA A 754      -6.635 -12.244 -40.350  1.00  0.75           C  
ATOM  11863  H   ALA A 754      -6.482 -14.010 -42.163  1.00  0.75           H  
ATOM  11864  HA  ALA A 754      -8.637 -12.971 -40.517  1.00  0.75           H  
ATOM  11865 1HB  ALA A 754      -6.919 -11.394 -39.732  1.00  0.75           H  
ATOM  11866 2HB  ALA A 754      -6.312 -13.065 -39.715  1.00  0.75           H  
ATOM  11867 3HB  ALA A 754      -5.821 -11.955 -41.010  1.00  0.75           H  
ATOM  11868  N   THR A 755      -9.114 -10.666 -41.511  1.00  0.70           N  
ATOM  11869  CA  THR A 755      -9.541  -9.479 -42.226  1.00  0.70           C  
ATOM  11870  C   THR A 755      -8.329  -8.552 -42.318  1.00  0.70           C  
ATOM  11871  O   THR A 755      -8.042  -7.942 -43.358  1.00  0.70           O  
ATOM  11872  CB  THR A 755     -10.654  -8.745 -41.462  1.00  0.70           C  
ATOM  11873  OG1 THR A 755     -11.789  -9.624 -41.240  1.00  0.70           O  
ATOM  11874  CG2 THR A 755     -11.103  -7.537 -42.272  1.00  0.70           C  
ATOM  11875  H   THR A 755      -9.395 -10.775 -40.546  1.00  0.70           H  
ATOM  11876  HA  THR A 755      -9.870  -9.748 -43.229  1.00  0.70           H  
ATOM  11877  HB  THR A 755     -10.270  -8.413 -40.502  1.00  0.70           H  
ATOM  11878  HG1 THR A 755     -12.029 -10.041 -42.078  1.00  0.70           H  
ATOM  11879 1HG2 THR A 755     -11.884  -7.002 -41.744  1.00  0.70           H  
ATOM  11880 2HG2 THR A 755     -10.249  -6.873 -42.423  1.00  0.70           H  
ATOM  11881 3HG2 THR A 755     -11.483  -7.868 -43.235  1.00  0.70           H  
ATOM  11882  N   LYS A 756      -7.638  -8.465 -41.178  1.00  0.67           N  
ATOM  11883  CA  LYS A 756      -6.468  -7.616 -40.983  1.00  0.67           C  
ATOM  11884  C   LYS A 756      -5.381  -8.316 -40.181  1.00  0.67           C  
ATOM  11885  O   LYS A 756      -5.666  -9.124 -39.297  1.00  0.67           O  
ATOM  11886  CB  LYS A 756      -6.853  -6.298 -40.315  1.00  0.67           C  
ATOM  11887  CG  LYS A 756      -5.667  -5.374 -40.024  1.00  0.67           C  
ATOM  11888  CD  LYS A 756      -6.130  -4.011 -39.624  1.00  0.67           C  
ATOM  11889  CE  LYS A 756      -6.716  -4.013 -38.238  1.00  0.67           C  
ATOM  11890  NZ  LYS A 756      -7.119  -2.663 -37.840  1.00  0.67           N  
ATOM  11891  H   LYS A 756      -7.981  -9.019 -40.391  1.00  0.67           H  
ATOM  11892  HA  LYS A 756      -6.047  -7.379 -41.955  1.00  0.67           H  
ATOM  11893 1HB  LYS A 756      -7.544  -5.756 -40.963  1.00  0.67           H  
ATOM  11894 2HB  LYS A 756      -7.371  -6.482 -39.403  1.00  0.67           H  
ATOM  11895 1HG  LYS A 756      -5.073  -5.786 -39.206  1.00  0.67           H  
ATOM  11896 2HG  LYS A 756      -5.044  -5.297 -40.896  1.00  0.67           H  
ATOM  11897 1HD  LYS A 756      -5.288  -3.316 -39.655  1.00  0.67           H  
ATOM  11898 2HD  LYS A 756      -6.894  -3.667 -40.322  1.00  0.67           H  
ATOM  11899 1HE  LYS A 756      -7.587  -4.665 -38.209  1.00  0.67           H  
ATOM  11900 2HE  LYS A 756      -5.973  -4.385 -37.530  1.00  0.67           H  
ATOM  11901 1HZ  LYS A 756      -7.516  -2.692 -36.896  1.00  0.67           H  
ATOM  11902 2HZ  LYS A 756      -6.325  -2.050 -37.850  1.00  0.67           H  
ATOM  11903 3HZ  LYS A 756      -7.817  -2.324 -38.481  1.00  0.67           H  
ATOM  11904  N   VAL A 757      -4.137  -8.039 -40.518  1.00  0.66           N  
ATOM  11905  CA  VAL A 757      -3.022  -8.596 -39.789  1.00  0.66           C  
ATOM  11906  C   VAL A 757      -2.165  -7.489 -39.162  1.00  0.66           C  
ATOM  11907  O   VAL A 757      -1.920  -6.449 -39.772  1.00  0.66           O  
ATOM  11908  CB  VAL A 757      -2.174  -9.454 -40.735  1.00  0.66           C  
ATOM  11909  CG1 VAL A 757      -0.992 -10.028 -39.985  1.00  0.66           C  
ATOM  11910  CG2 VAL A 757      -3.030 -10.543 -41.358  1.00  0.66           C  
ATOM  11911  H   VAL A 757      -3.929  -7.421 -41.300  1.00  0.66           H  
ATOM  11912  HA  VAL A 757      -3.400  -9.229 -38.986  1.00  0.66           H  
ATOM  11913  HB  VAL A 757      -1.802  -8.840 -41.511  1.00  0.66           H  
ATOM  11914 1HG1 VAL A 757      -0.406 -10.611 -40.656  1.00  0.66           H  
ATOM  11915 2HG1 VAL A 757      -0.380  -9.226 -39.581  1.00  0.66           H  
ATOM  11916 3HG1 VAL A 757      -1.348 -10.658 -39.173  1.00  0.66           H  
ATOM  11917 1HG2 VAL A 757      -2.419 -11.123 -42.035  1.00  0.66           H  
ATOM  11918 2HG2 VAL A 757      -3.433 -11.188 -40.588  1.00  0.66           H  
ATOM  11919 3HG2 VAL A 757      -3.852 -10.094 -41.914  1.00  0.66           H  
ATOM  11920  N   VAL A 758      -1.790  -7.683 -37.906  1.00  0.66           N  
ATOM  11921  CA  VAL A 758      -0.926  -6.776 -37.155  1.00  0.66           C  
ATOM  11922  C   VAL A 758       0.397  -7.474 -36.885  1.00  0.66           C  
ATOM  11923  O   VAL A 758       0.394  -8.588 -36.370  1.00  0.66           O  
ATOM  11924  CB  VAL A 758      -1.594  -6.405 -35.824  1.00  0.66           C  
ATOM  11925  CG1 VAL A 758      -0.712  -5.558 -35.019  1.00  0.66           C  
ATOM  11926  CG2 VAL A 758      -2.897  -5.661 -36.096  1.00  0.66           C  
ATOM  11927  H   VAL A 758      -2.096  -8.533 -37.443  1.00  0.66           H  
ATOM  11928  HA  VAL A 758      -0.744  -5.874 -37.742  1.00  0.66           H  
ATOM  11929  HB  VAL A 758      -1.791  -7.306 -35.273  1.00  0.66           H  
ATOM  11930 1HG1 VAL A 758      -1.207  -5.317 -34.081  1.00  0.66           H  
ATOM  11931 2HG1 VAL A 758       0.220  -6.082 -34.816  1.00  0.66           H  
ATOM  11932 3HG1 VAL A 758      -0.514  -4.659 -35.580  1.00  0.66           H  
ATOM  11933 1HG2 VAL A 758      -3.375  -5.409 -35.148  1.00  0.66           H  
ATOM  11934 2HG2 VAL A 758      -2.682  -4.748 -36.651  1.00  0.66           H  
ATOM  11935 3HG2 VAL A 758      -3.560  -6.294 -36.681  1.00  0.66           H  
ATOM  11936  N   VAL A 759       1.512  -6.845 -37.248  1.00  0.69           N  
ATOM  11937  CA  VAL A 759       2.819  -7.471 -37.093  1.00  0.69           C  
ATOM  11938  C   VAL A 759       3.594  -6.814 -35.965  1.00  0.69           C  
ATOM  11939  O   VAL A 759       3.882  -5.610 -36.028  1.00  0.69           O  
ATOM  11940  CB  VAL A 759       3.613  -7.311 -38.379  1.00  0.69           C  
ATOM  11941  CG1 VAL A 759       4.962  -7.977 -38.266  1.00  0.69           C  
ATOM  11942  CG2 VAL A 759       2.808  -7.803 -39.535  1.00  0.69           C  
ATOM  11943  H   VAL A 759       1.449  -5.921 -37.663  1.00  0.69           H  
ATOM  11944  HA  VAL A 759       2.686  -8.525 -36.869  1.00  0.69           H  
ATOM  11945  HB  VAL A 759       3.811  -6.259 -38.520  1.00  0.69           H  
ATOM  11946 1HG1 VAL A 759       5.502  -7.806 -39.189  1.00  0.69           H  
ATOM  11947 2HG1 VAL A 759       5.518  -7.555 -37.428  1.00  0.69           H  
ATOM  11948 3HG1 VAL A 759       4.825  -9.047 -38.110  1.00  0.69           H  
ATOM  11949 1HG2 VAL A 759       3.380  -7.624 -40.405  1.00  0.69           H  
ATOM  11950 2HG2 VAL A 759       2.605  -8.842 -39.436  1.00  0.69           H  
ATOM  11951 3HG2 VAL A 759       1.867  -7.248 -39.595  1.00  0.69           H  
ATOM  11952  N   ILE A 760       3.946  -7.630 -34.974  1.00  0.72           N  
ATOM  11953  CA  ILE A 760       4.602  -7.232 -33.735  1.00  0.72           C  
ATOM  11954  C   ILE A 760       6.041  -7.730 -33.672  1.00  0.72           C  
ATOM  11955  O   ILE A 760       6.313  -8.904 -33.919  1.00  0.72           O  
ATOM  11956  CB  ILE A 760       3.814  -7.804 -32.543  1.00  0.72           C  
ATOM  11957  CG1 ILE A 760       2.410  -7.253 -32.575  1.00  0.72           C  
ATOM  11958  CG2 ILE A 760       4.505  -7.449 -31.195  1.00  0.72           C  
ATOM  11959  CD1 ILE A 760       1.501  -7.978 -31.682  1.00  0.72           C  
ATOM  11960  H   ILE A 760       3.692  -8.611 -35.074  1.00  0.72           H  
ATOM  11961  HA  ILE A 760       4.607  -6.151 -33.677  1.00  0.72           H  
ATOM  11962  HB  ILE A 760       3.745  -8.889 -32.648  1.00  0.72           H  
ATOM  11963 1HG1 ILE A 760       2.438  -6.214 -32.269  1.00  0.72           H  
ATOM  11964 2HG1 ILE A 760       2.015  -7.311 -33.585  1.00  0.72           H  
ATOM  11965 1HG2 ILE A 760       3.926  -7.865 -30.369  1.00  0.72           H  
ATOM  11966 2HG2 ILE A 760       5.509  -7.868 -31.181  1.00  0.72           H  
ATOM  11967 3HG2 ILE A 760       4.565  -6.359 -31.090  1.00  0.72           H  
ATOM  11968 1HD1 ILE A 760       0.511  -7.536 -31.738  1.00  0.72           H  
ATOM  11969 2HD1 ILE A 760       1.456  -9.020 -31.986  1.00  0.72           H  
ATOM  11970 3HD1 ILE A 760       1.886  -7.915 -30.669  1.00  0.72           H  
ATOM  11971  N   ASP A 761       6.958  -6.826 -33.354  1.00  0.75           N  
ATOM  11972  CA  ASP A 761       8.379  -7.139 -33.266  1.00  0.75           C  
ATOM  11973  C   ASP A 761       9.059  -6.307 -32.182  1.00  0.75           C  
ATOM  11974  O   ASP A 761       8.955  -5.083 -32.170  1.00  0.75           O  
ATOM  11975  CB  ASP A 761       9.079  -6.922 -34.621  1.00  0.75           C  
ATOM  11976  CG  ASP A 761      10.580  -7.349 -34.632  1.00  0.75           C  
ATOM  11977  OD1 ASP A 761      10.945  -8.318 -33.986  1.00  0.75           O  
ATOM  11978  OD2 ASP A 761      11.389  -6.683 -35.267  1.00  0.75           O  
ATOM  11979  H   ASP A 761       6.642  -5.874 -33.169  1.00  0.75           H  
ATOM  11980  HA  ASP A 761       8.481  -8.191 -32.997  1.00  0.75           H  
ATOM  11981 1HB  ASP A 761       8.553  -7.487 -35.394  1.00  0.75           H  
ATOM  11982 2HB  ASP A 761       9.016  -5.867 -34.893  1.00  0.75           H  
ATOM  11983  N   LYS A 762       9.694  -6.987 -31.227  1.00  0.78           N  
ATOM  11984  CA  LYS A 762      10.439  -6.346 -30.139  1.00  0.78           C  
ATOM  11985  C   LYS A 762       9.585  -5.374 -29.328  1.00  0.78           C  
ATOM  11986  O   LYS A 762      10.044  -4.313 -28.902  1.00  0.78           O  
ATOM  11987  CB  LYS A 762      11.649  -5.646 -30.751  1.00  0.78           C  
ATOM  11988  CG  LYS A 762      12.557  -6.629 -31.488  1.00  0.78           C  
ATOM  11989  CD  LYS A 762      13.656  -5.954 -32.264  1.00  0.78           C  
ATOM  11990  CE  LYS A 762      14.455  -6.982 -33.083  1.00  0.78           C  
ATOM  11991  NZ  LYS A 762      13.594  -7.662 -34.152  1.00  0.78           N  
ATOM  11992  H   LYS A 762       9.720  -7.995 -31.306  1.00  0.78           H  
ATOM  11993  HA  LYS A 762      10.791  -7.127 -29.462  1.00  0.78           H  
ATOM  11994 1HB  LYS A 762      11.337  -4.869 -31.448  1.00  0.78           H  
ATOM  11995 2HB  LYS A 762      12.233  -5.171 -29.966  1.00  0.78           H  
ATOM  11996 1HG  LYS A 762      13.011  -7.302 -30.763  1.00  0.78           H  
ATOM  11997 2HG  LYS A 762      11.970  -7.220 -32.163  1.00  0.78           H  
ATOM  11998 1HD  LYS A 762      13.209  -5.235 -32.954  1.00  0.78           H  
ATOM  11999 2HD  LYS A 762      14.325  -5.426 -31.588  1.00  0.78           H  
ATOM  12000 1HE  LYS A 762      15.281  -6.472 -33.572  1.00  0.78           H  
ATOM  12001 2HE  LYS A 762      14.856  -7.744 -32.416  1.00  0.78           H  
ATOM  12002 1HZ  LYS A 762      14.138  -8.314 -34.674  1.00  0.78           H  
ATOM  12003 2HZ  LYS A 762      12.785  -8.159 -33.750  1.00  0.78           H  
ATOM  12004 3HZ  LYS A 762      13.176  -6.985 -34.801  1.00  0.78           H  
ATOM  12005  N   GLY A 763       8.339  -5.775 -29.103  1.00  0.80           N  
ATOM  12006  CA  GLY A 763       7.375  -5.018 -28.321  1.00  0.80           C  
ATOM  12007  C   GLY A 763       6.632  -3.928 -29.081  1.00  0.80           C  
ATOM  12008  O   GLY A 763       5.796  -3.244 -28.500  1.00  0.80           O  
ATOM  12009  H   GLY A 763       8.056  -6.657 -29.496  1.00  0.80           H  
ATOM  12010 1HA  GLY A 763       6.645  -5.714 -27.909  1.00  0.80           H  
ATOM  12011 2HA  GLY A 763       7.889  -4.565 -27.474  1.00  0.80           H  
ATOM  12012  N   GLU A 764       6.895  -3.743 -30.365  1.00  0.81           N  
ATOM  12013  CA  GLU A 764       6.202  -2.668 -31.064  1.00  0.81           C  
ATOM  12014  C   GLU A 764       5.405  -3.188 -32.243  1.00  0.81           C  
ATOM  12015  O   GLU A 764       5.771  -4.192 -32.858  1.00  0.81           O  
ATOM  12016  CB  GLU A 764       7.216  -1.639 -31.577  1.00  0.81           C  
ATOM  12017  CG  GLU A 764       8.051  -0.923 -30.498  1.00  0.81           C  
ATOM  12018  CD  GLU A 764       9.042   0.096 -31.071  1.00  0.81           C  
ATOM  12019  OE1 GLU A 764       9.089   0.248 -32.269  1.00  0.81           O  
ATOM  12020  OE2 GLU A 764       9.744   0.717 -30.301  1.00  0.81           O  
ATOM  12021  H   GLU A 764       7.602  -4.294 -30.855  1.00  0.81           H  
ATOM  12022  HA  GLU A 764       5.512  -2.173 -30.378  1.00  0.81           H  
ATOM  12023 1HB  GLU A 764       7.914  -2.139 -32.252  1.00  0.81           H  
ATOM  12024 2HB  GLU A 764       6.694  -0.877 -32.157  1.00  0.81           H  
ATOM  12025 1HG  GLU A 764       7.379  -0.412 -29.819  1.00  0.81           H  
ATOM  12026 2HG  GLU A 764       8.598  -1.673 -29.925  1.00  0.81           H  
ATOM  12027  N   ILE A 765       4.322  -2.506 -32.603  1.00  0.81           N  
ATOM  12028  CA  ILE A 765       3.700  -2.896 -33.855  1.00  0.81           C  
ATOM  12029  C   ILE A 765       4.451  -2.230 -34.969  1.00  0.81           C  
ATOM  12030  O   ILE A 765       4.619  -1.010 -34.983  1.00  0.81           O  
ATOM  12031  CB  ILE A 765       2.215  -2.567 -33.976  1.00  0.81           C  
ATOM  12032  CG1 ILE A 765       1.431  -3.327 -32.977  1.00  0.81           C  
ATOM  12033  CG2 ILE A 765       1.745  -2.906 -35.390  1.00  0.81           C  
ATOM  12034  CD1 ILE A 765       0.025  -2.879 -32.912  1.00  0.81           C  
ATOM  12035  H   ILE A 765       3.996  -1.714 -32.064  1.00  0.81           H  
ATOM  12036  HA  ILE A 765       3.793  -3.972 -33.983  1.00  0.81           H  
ATOM  12037  HB  ILE A 765       2.053  -1.508 -33.783  1.00  0.81           H  
ATOM  12038 1HG1 ILE A 765       1.441  -4.370 -33.261  1.00  0.81           H  
ATOM  12039 2HG1 ILE A 765       1.885  -3.233 -31.998  1.00  0.81           H  
ATOM  12040 1HG2 ILE A 765       0.710  -2.672 -35.478  1.00  0.81           H  
ATOM  12041 2HG2 ILE A 765       2.303  -2.325 -36.117  1.00  0.81           H  
ATOM  12042 3HG2 ILE A 765       1.898  -3.968 -35.586  1.00  0.81           H  
ATOM  12043 1HD1 ILE A 765      -0.495  -3.493 -32.197  1.00  0.81           H  
ATOM  12044 2HD1 ILE A 765      -0.018  -1.832 -32.616  1.00  0.81           H  
ATOM  12045 3HD1 ILE A 765      -0.442  -2.982 -33.879  1.00  0.81           H  
ATOM  12046  N   ALA A 766       4.943  -3.049 -35.869  1.00  0.81           N  
ATOM  12047  CA  ALA A 766       5.721  -2.585 -36.983  1.00  0.81           C  
ATOM  12048  C   ALA A 766       4.836  -2.280 -38.171  1.00  0.81           C  
ATOM  12049  O   ALA A 766       5.006  -1.264 -38.850  1.00  0.81           O  
ATOM  12050  CB  ALA A 766       6.731  -3.658 -37.358  1.00  0.81           C  
ATOM  12051  H   ALA A 766       4.740  -4.039 -35.777  1.00  0.81           H  
ATOM  12052  HA  ALA A 766       6.235  -1.671 -36.692  1.00  0.81           H  
ATOM  12053 1HB  ALA A 766       7.336  -3.314 -38.196  1.00  0.81           H  
ATOM  12054 2HB  ALA A 766       7.374  -3.868 -36.503  1.00  0.81           H  
ATOM  12055 3HB  ALA A 766       6.200  -4.571 -37.645  1.00  0.81           H  
ATOM  12056  N   GLU A 767       3.912  -3.201 -38.438  1.00  0.82           N  
ATOM  12057  CA  GLU A 767       3.091  -3.124 -39.645  1.00  0.82           C  
ATOM  12058  C   GLU A 767       1.643  -3.523 -39.407  1.00  0.82           C  
ATOM  12059  O   GLU A 767       1.340  -4.351 -38.548  1.00  0.82           O  
ATOM  12060  CB  GLU A 767       3.704  -4.045 -40.714  1.00  0.82           C  
ATOM  12061  CG  GLU A 767       5.131  -3.705 -41.033  1.00  0.82           C  
ATOM  12062  CD  GLU A 767       5.801  -4.613 -41.877  1.00  0.82           C  
ATOM  12063  OE1 GLU A 767       5.245  -5.601 -42.299  1.00  0.82           O  
ATOM  12064  OE2 GLU A 767       6.950  -4.351 -42.101  1.00  0.82           O  
ATOM  12065  H   GLU A 767       3.815  -3.985 -37.792  1.00  0.82           H  
ATOM  12066  HA  GLU A 767       3.102  -2.094 -40.007  1.00  0.82           H  
ATOM  12067 1HB  GLU A 767       3.650  -5.073 -40.409  1.00  0.82           H  
ATOM  12068 2HB  GLU A 767       3.133  -3.949 -41.634  1.00  0.82           H  
ATOM  12069 1HG  GLU A 767       5.177  -2.708 -41.469  1.00  0.82           H  
ATOM  12070 2HG  GLU A 767       5.703  -3.704 -40.138  1.00  0.82           H  
ATOM  12071  N   MET A 768       0.733  -2.974 -40.197  1.00  0.85           N  
ATOM  12072  CA  MET A 768      -0.623  -3.502 -40.158  1.00  0.85           C  
ATOM  12073  C   MET A 768      -1.364  -3.324 -41.474  1.00  0.85           C  
ATOM  12074  O   MET A 768      -1.140  -2.358 -42.214  1.00  0.85           O  
ATOM  12075  CB  MET A 768      -1.448  -2.922 -39.006  1.00  0.85           C  
ATOM  12076  CG  MET A 768      -1.670  -1.443 -39.016  1.00  0.85           C  
ATOM  12077  SD  MET A 768      -2.676  -0.914 -37.602  1.00  0.85           S  
ATOM  12078  CE  MET A 768      -1.614  -1.310 -36.243  1.00  0.85           C  
ATOM  12079  H   MET A 768       0.988  -2.253 -40.855  1.00  0.85           H  
ATOM  12080  HA  MET A 768      -0.542  -4.569 -39.992  1.00  0.85           H  
ATOM  12081 1HB  MET A 768      -2.427  -3.402 -39.004  1.00  0.85           H  
ATOM  12082 2HB  MET A 768      -0.970  -3.175 -38.058  1.00  0.85           H  
ATOM  12083 1HG  MET A 768      -0.712  -0.925 -38.977  1.00  0.85           H  
ATOM  12084 2HG  MET A 768      -2.182  -1.157 -39.936  1.00  0.85           H  
ATOM  12085 1HE  MET A 768      -2.087  -1.019 -35.314  1.00  0.85           H  
ATOM  12086 2HE  MET A 768      -1.428  -2.381 -36.239  1.00  0.85           H  
ATOM  12087 3HE  MET A 768      -0.671  -0.773 -36.344  1.00  0.85           H  
ATOM  12088  N   GLY A 769      -2.268  -4.263 -41.735  1.00  0.90           N  
ATOM  12089  CA  GLY A 769      -3.149  -4.236 -42.898  1.00  0.90           C  
ATOM  12090  C   GLY A 769      -3.526  -5.648 -43.327  1.00  0.90           C  
ATOM  12091  O   GLY A 769      -3.061  -6.628 -42.754  1.00  0.90           O  
ATOM  12092  H   GLY A 769      -2.328  -5.042 -41.078  1.00  0.90           H  
ATOM  12093 1HA  GLY A 769      -4.049  -3.669 -42.663  1.00  0.90           H  
ATOM  12094 2HA  GLY A 769      -2.653  -3.725 -43.723  1.00  0.90           H  
ATOM  12095  N   THR A 770      -4.391  -5.763 -44.312  1.00  0.96           N  
ATOM  12096  CA  THR A 770      -4.785  -7.071 -44.824  1.00  0.96           C  
ATOM  12097  C   THR A 770      -3.530  -7.755 -45.343  1.00  0.96           C  
ATOM  12098  O   THR A 770      -2.685  -7.095 -45.951  1.00  0.96           O  
ATOM  12099  CB  THR A 770      -5.873  -6.951 -45.904  1.00  0.96           C  
ATOM  12100  OG1 THR A 770      -7.028  -6.334 -45.325  1.00  0.96           O  
ATOM  12101  CG2 THR A 770      -6.268  -8.318 -46.439  1.00  0.96           C  
ATOM  12102  H   THR A 770      -4.765  -4.926 -44.746  1.00  0.96           H  
ATOM  12103  HA  THR A 770      -5.186  -7.676 -44.013  1.00  0.96           H  
ATOM  12104  HB  THR A 770      -5.506  -6.330 -46.723  1.00  0.96           H  
ATOM  12105  HG1 THR A 770      -7.401  -6.931 -44.623  1.00  0.96           H  
ATOM  12106 1HG2 THR A 770      -7.047  -8.205 -47.190  1.00  0.96           H  
ATOM  12107 2HG2 THR A 770      -5.427  -8.802 -46.884  1.00  0.96           H  
ATOM  12108 3HG2 THR A 770      -6.644  -8.932 -45.615  1.00  0.96           H  
ATOM  12109  N   HIS A 771      -3.374  -9.053 -45.090  1.00  1.03           N  
ATOM  12110  CA  HIS A 771      -2.199  -9.784 -45.574  1.00  1.03           C  
ATOM  12111  C   HIS A 771      -1.865  -9.479 -47.049  1.00  1.03           C  
ATOM  12112  O   HIS A 771      -0.699  -9.301 -47.389  1.00  1.03           O  
ATOM  12113  CB  HIS A 771      -2.448 -11.281 -45.388  1.00  1.03           C  
ATOM  12114  CG  HIS A 771      -3.594 -11.744 -46.160  1.00  1.03           C  
ATOM  12115  ND1 HIS A 771      -4.880 -11.508 -45.754  1.00  1.03           N  
ATOM  12116  CD2 HIS A 771      -3.683 -12.436 -47.314  1.00  1.03           C  
ATOM  12117  CE1 HIS A 771      -5.718 -12.032 -46.629  1.00  1.03           C  
ATOM  12118  NE2 HIS A 771      -5.014 -12.598 -47.586  1.00  1.03           N  
ATOM  12119  H   HIS A 771      -4.086  -9.545 -44.567  1.00  1.03           H  
ATOM  12120  HA  HIS A 771      -1.337  -9.514 -44.971  1.00  1.03           H  
ATOM  12121 1HB  HIS A 771      -1.571 -11.843 -45.706  1.00  1.03           H  
ATOM  12122 2HB  HIS A 771      -2.620 -11.505 -44.341  1.00  1.03           H  
ATOM  12123  HD2 HIS A 771      -2.853 -12.790 -47.924  1.00  1.03           H  
ATOM  12124  HE1 HIS A 771      -6.805 -11.999 -46.568  1.00  1.03           H  
ATOM  12125  HE2 HIS A 771      -5.384 -13.070 -48.401  1.00  1.03           H  
ATOM  12126  N   ASP A 772      -2.892  -9.296 -47.890  1.00  1.12           N  
ATOM  12127  CA  ASP A 772      -2.732  -8.991 -49.315  1.00  1.12           C  
ATOM  12128  C   ASP A 772      -1.942  -7.703 -49.570  1.00  1.12           C  
ATOM  12129  O   ASP A 772      -1.347  -7.547 -50.634  1.00  1.12           O  
ATOM  12130  CB  ASP A 772      -4.096  -8.857 -49.996  1.00  1.12           C  
ATOM  12131  CG  ASP A 772      -4.830 -10.189 -50.235  1.00  1.12           C  
ATOM  12132  OD1 ASP A 772      -4.208 -11.224 -50.160  1.00  1.12           O  
ATOM  12133  OD2 ASP A 772      -6.011 -10.149 -50.490  1.00  1.12           O  
ATOM  12134  H   ASP A 772      -3.823  -9.427 -47.526  1.00  1.12           H  
ATOM  12135  HA  ASP A 772      -2.194  -9.818 -49.778  1.00  1.12           H  
ATOM  12136 1HB  ASP A 772      -4.735  -8.217 -49.387  1.00  1.12           H  
ATOM  12137 2HB  ASP A 772      -3.965  -8.357 -50.956  1.00  1.12           H  
ATOM  12138  N   GLU A 773      -1.993  -6.756 -48.631  1.00  1.27           N  
ATOM  12139  CA  GLU A 773      -1.269  -5.497 -48.758  1.00  1.27           C  
ATOM  12140  C   GLU A 773       0.112  -5.679 -48.143  1.00  1.27           C  
ATOM  12141  O   GLU A 773       1.125  -5.185 -48.649  1.00  1.27           O  
ATOM  12142  CB  GLU A 773      -2.012  -4.378 -48.019  1.00  1.27           C  
ATOM  12143  CG  GLU A 773      -3.388  -4.042 -48.591  1.00  1.27           C  
ATOM  12144  CD  GLU A 773      -4.113  -2.961 -47.812  1.00  1.27           C  
ATOM  12145  OE1 GLU A 773      -3.647  -2.594 -46.755  1.00  1.27           O  
ATOM  12146  OE2 GLU A 773      -5.128  -2.499 -48.283  1.00  1.27           O  
ATOM  12147  H   GLU A 773      -2.490  -6.936 -47.768  1.00  1.27           H  
ATOM  12148  HA  GLU A 773      -1.159  -5.246 -49.813  1.00  1.27           H  
ATOM  12149 1HB  GLU A 773      -2.145  -4.663 -46.972  1.00  1.27           H  
ATOM  12150 2HB  GLU A 773      -1.409  -3.472 -48.035  1.00  1.27           H  
ATOM  12151 1HG  GLU A 773      -3.272  -3.717 -49.624  1.00  1.27           H  
ATOM  12152 2HG  GLU A 773      -3.993  -4.951 -48.590  1.00  1.27           H  
ATOM  12153  N   LEU A 774       0.154  -6.431 -47.054  1.00  1.48           N  
ATOM  12154  CA  LEU A 774       1.388  -6.634 -46.318  1.00  1.48           C  
ATOM  12155  C   LEU A 774       2.427  -7.437 -47.107  1.00  1.48           C  
ATOM  12156  O   LEU A 774       3.625  -7.268 -46.900  1.00  1.48           O  
ATOM  12157  CB  LEU A 774       1.101  -7.286 -44.986  1.00  1.48           C  
ATOM  12158  CG  LEU A 774       0.374  -6.486 -43.965  1.00  1.48           C  
ATOM  12159  CD1 LEU A 774       0.084  -7.376 -42.805  1.00  1.48           C  
ATOM  12160  CD2 LEU A 774       1.238  -5.326 -43.535  1.00  1.48           C  
ATOM  12161  H   LEU A 774      -0.717  -6.836 -46.703  1.00  1.48           H  
ATOM  12162  HA  LEU A 774       1.817  -5.654 -46.113  1.00  1.48           H  
ATOM  12163 1HB  LEU A 774       0.547  -8.195 -45.160  1.00  1.48           H  
ATOM  12164 2HB  LEU A 774       2.023  -7.516 -44.554  1.00  1.48           H  
ATOM  12165  HG  LEU A 774      -0.576  -6.126 -44.374  1.00  1.48           H  
ATOM  12166 1HD1 LEU A 774      -0.458  -6.815 -42.041  1.00  1.48           H  
ATOM  12167 2HD1 LEU A 774      -0.521  -8.198 -43.158  1.00  1.48           H  
ATOM  12168 3HD1 LEU A 774       1.010  -7.756 -42.385  1.00  1.48           H  
ATOM  12169 1HD2 LEU A 774       0.722  -4.751 -42.778  1.00  1.48           H  
ATOM  12170 2HD2 LEU A 774       2.178  -5.706 -43.123  1.00  1.48           H  
ATOM  12171 3HD2 LEU A 774       1.446  -4.695 -44.392  1.00  1.48           H  
ATOM  12172  N   ILE A 775       1.974  -8.284 -48.038  1.00  1.76           N  
ATOM  12173  CA  ILE A 775       2.891  -9.056 -48.888  1.00  1.76           C  
ATOM  12174  C   ILE A 775       3.348  -8.261 -50.110  1.00  1.76           C  
ATOM  12175  O   ILE A 775       4.107  -8.766 -50.942  1.00  1.76           O  
ATOM  12176  CB  ILE A 775       2.267 -10.369 -49.373  1.00  1.76           C  
ATOM  12177  CG1 ILE A 775       1.072 -10.063 -50.260  1.00  1.76           C  
ATOM  12178  CG2 ILE A 775       1.921 -11.231 -48.228  1.00  1.76           C  
ATOM  12179  CD1 ILE A 775       0.489 -11.259 -50.945  1.00  1.76           C  
ATOM  12180  H   ILE A 775       0.967  -8.427 -48.119  1.00  1.76           H  
ATOM  12181  HA  ILE A 775       3.771  -9.304 -48.298  1.00  1.76           H  
ATOM  12182  HB  ILE A 775       2.992 -10.893 -49.992  1.00  1.76           H  
ATOM  12183 1HG1 ILE A 775       0.308  -9.601 -49.654  1.00  1.76           H  
ATOM  12184 2HG1 ILE A 775       1.375  -9.353 -51.024  1.00  1.76           H  
ATOM  12185 1HG2 ILE A 775       1.500 -12.172 -48.579  1.00  1.76           H  
ATOM  12186 2HG2 ILE A 775       2.824 -11.420 -47.661  1.00  1.76           H  
ATOM  12187 3HG2 ILE A 775       1.207 -10.723 -47.616  1.00  1.76           H  
ATOM  12188 1HD1 ILE A 775      -0.361 -10.943 -51.554  1.00  1.76           H  
ATOM  12189 2HD1 ILE A 775       1.244 -11.719 -51.580  1.00  1.76           H  
ATOM  12190 3HD1 ILE A 775       0.150 -11.976 -50.198  1.00  1.76           H  
ATOM  12191  N   VAL A 776       2.868  -7.027 -50.230  1.00  2.04           N  
ATOM  12192  CA  VAL A 776       3.263  -6.131 -51.294  1.00  2.04           C  
ATOM  12193  C   VAL A 776       4.299  -5.182 -50.716  1.00  2.04           C  
ATOM  12194  O   VAL A 776       5.353  -4.949 -51.313  1.00  2.04           O  
ATOM  12195  CB  VAL A 776       2.048  -5.371 -51.843  1.00  2.04           C  
ATOM  12196  CG1 VAL A 776       2.485  -4.363 -52.882  1.00  2.04           C  
ATOM  12197  CG2 VAL A 776       1.082  -6.376 -52.426  1.00  2.04           C  
ATOM  12198  H   VAL A 776       2.230  -6.661 -49.531  1.00  2.04           H  
ATOM  12199  HA  VAL A 776       3.712  -6.706 -52.102  1.00  2.04           H  
ATOM  12200  HB  VAL A 776       1.567  -4.825 -51.040  1.00  2.04           H  
ATOM  12201 1HG1 VAL A 776       1.613  -3.829 -53.257  1.00  2.04           H  
ATOM  12202 2HG1 VAL A 776       3.177  -3.654 -52.427  1.00  2.04           H  
ATOM  12203 3HG1 VAL A 776       2.978  -4.879 -53.704  1.00  2.04           H  
ATOM  12204 1HG2 VAL A 776       0.200  -5.865 -52.807  1.00  2.04           H  
ATOM  12205 2HG2 VAL A 776       1.565  -6.923 -53.232  1.00  2.04           H  
ATOM  12206 3HG2 VAL A 776       0.790  -7.068 -51.648  1.00  2.04           H  
ATOM  12207  N   LYS A 777       3.989  -4.638 -49.540  1.00  2.28           N  
ATOM  12208  CA  LYS A 777       4.885  -3.724 -48.846  1.00  2.28           C  
ATOM  12209  C   LYS A 777       6.212  -4.433 -48.530  1.00  2.28           C  
ATOM  12210  O   LYS A 777       6.222  -5.524 -47.963  1.00  2.28           O  
ATOM  12211  CB  LYS A 777       4.213  -3.253 -47.544  1.00  2.28           C  
ATOM  12212  CG  LYS A 777       2.971  -2.358 -47.744  1.00  2.28           C  
ATOM  12213  CD  LYS A 777       2.343  -1.933 -46.401  1.00  2.28           C  
ATOM  12214  CE  LYS A 777       1.080  -1.086 -46.621  1.00  2.28           C  
ATOM  12215  NZ  LYS A 777       0.449  -0.631 -45.330  1.00  2.28           N  
ATOM  12216  H   LYS A 777       3.090  -4.866 -49.119  1.00  2.28           H  
ATOM  12217  HA  LYS A 777       5.091  -2.869 -49.490  1.00  2.28           H  
ATOM  12218 1HB  LYS A 777       3.892  -4.130 -46.972  1.00  2.28           H  
ATOM  12219 2HB  LYS A 777       4.935  -2.713 -46.934  1.00  2.28           H  
ATOM  12220 1HG  LYS A 777       3.257  -1.464 -48.298  1.00  2.28           H  
ATOM  12221 2HG  LYS A 777       2.228  -2.900 -48.327  1.00  2.28           H  
ATOM  12222 1HD  LYS A 777       2.075  -2.822 -45.832  1.00  2.28           H  
ATOM  12223 2HD  LYS A 777       3.065  -1.356 -45.824  1.00  2.28           H  
ATOM  12224 1HE  LYS A 777       1.347  -0.210 -47.210  1.00  2.28           H  
ATOM  12225 2HE  LYS A 777       0.352  -1.678 -47.179  1.00  2.28           H  
ATOM  12226 1HZ  LYS A 777      -0.372  -0.079 -45.540  1.00  2.28           H  
ATOM  12227 2HZ  LYS A 777       0.169  -1.429 -44.764  1.00  2.28           H  
ATOM  12228 3HZ  LYS A 777       1.106  -0.069 -44.812  1.00  2.28           H  
ATOM  12229  N   ASN A 778       7.350  -3.800 -48.802  1.00  2.43           N  
ATOM  12230  CA  ASN A 778       8.631  -4.477 -48.540  1.00  2.43           C  
ATOM  12231  C   ASN A 778       9.092  -4.374 -47.096  1.00  2.43           C  
ATOM  12232  O   ASN A 778      10.084  -3.715 -46.783  1.00  2.43           O  
ATOM  12233  CB  ASN A 778       9.706  -3.972 -49.473  1.00  2.43           C  
ATOM  12234  CG  ASN A 778       9.478  -4.409 -50.899  1.00  2.43           C  
ATOM  12235  OD1 ASN A 778       9.125  -5.579 -51.135  1.00  2.43           O  
ATOM  12236  ND2 ASN A 778       9.663  -3.511 -51.834  1.00  2.43           N  
ATOM  12237  H   ASN A 778       7.333  -2.887 -49.232  1.00  2.43           H  
ATOM  12238  HA  ASN A 778       8.495  -5.537 -48.742  1.00  2.43           H  
ATOM  12239 1HB  ASN A 778       9.741  -2.883 -49.436  1.00  2.43           H  
ATOM  12240 2HB  ASN A 778      10.675  -4.344 -49.143  1.00  2.43           H  
ATOM  12241 1HD2 ASN A 778       9.519  -3.748 -52.795  1.00  2.43           H  
ATOM  12242 2HD2 ASN A 778       9.946  -2.584 -51.588  1.00  2.43           H  
ATOM  12243  N   GLY A 779       8.339  -5.023 -46.224  1.00  2.45           N  
ATOM  12244  CA  GLY A 779       8.592  -4.997 -44.792  1.00  2.45           C  
ATOM  12245  C   GLY A 779       8.704  -6.378 -44.147  1.00  2.45           C  
ATOM  12246  O   GLY A 779       9.075  -7.375 -44.780  1.00  2.45           O  
ATOM  12247  H   GLY A 779       7.537  -5.529 -46.601  1.00  2.45           H  
ATOM  12248 1HA  GLY A 779       9.503  -4.433 -44.596  1.00  2.45           H  
ATOM  12249 2HA  GLY A 779       7.786  -4.445 -44.314  1.00  2.45           H  
ATOM  12250  N   VAL A 780       8.394  -6.404 -42.860  1.00  2.37           N  
ATOM  12251  CA  VAL A 780       8.525  -7.562 -41.997  1.00  2.37           C  
ATOM  12252  C   VAL A 780       7.558  -8.654 -42.360  1.00  2.37           C  
ATOM  12253  O   VAL A 780       7.943  -9.817 -42.401  1.00  2.37           O  
ATOM  12254  CB  VAL A 780       8.282  -7.187 -40.525  1.00  2.37           C  
ATOM  12255  CG1 VAL A 780       8.265  -8.458 -39.665  1.00  2.37           C  
ATOM  12256  CG2 VAL A 780       9.346  -6.223 -40.059  1.00  2.37           C  
ATOM  12257  H   VAL A 780       8.032  -5.545 -42.463  1.00  2.37           H  
ATOM  12258  HA  VAL A 780       9.539  -7.946 -42.093  1.00  2.37           H  
ATOM  12259  HB  VAL A 780       7.304  -6.712 -40.434  1.00  2.37           H  
ATOM  12260 1HG1 VAL A 780       8.075  -8.192 -38.624  1.00  2.37           H  
ATOM  12261 2HG1 VAL A 780       7.479  -9.120 -40.018  1.00  2.37           H  
ATOM  12262 3HG1 VAL A 780       9.226  -8.964 -39.738  1.00  2.37           H  
ATOM  12263 1HG2 VAL A 780       9.158  -5.950 -39.020  1.00  2.37           H  
ATOM  12264 2HG2 VAL A 780      10.325  -6.690 -40.142  1.00  2.37           H  
ATOM  12265 3HG2 VAL A 780       9.311  -5.326 -40.682  1.00  2.37           H  
ATOM  12266  N   TYR A 781       6.298  -8.308 -42.611  1.00  2.24           N  
ATOM  12267  CA  TYR A 781       5.348  -9.366 -42.907  1.00  2.24           C  
ATOM  12268  C   TYR A 781       5.780 -10.122 -44.134  1.00  2.24           C  
ATOM  12269  O   TYR A 781       5.806 -11.348 -44.140  1.00  2.24           O  
ATOM  12270  CB  TYR A 781       3.966  -8.847 -43.144  1.00  2.24           C  
ATOM  12271  CG  TYR A 781       2.930  -9.956 -43.305  1.00  2.24           C  
ATOM  12272  CD1 TYR A 781       2.496 -10.626 -42.181  1.00  2.24           C  
ATOM  12273  CD2 TYR A 781       2.391 -10.280 -44.535  1.00  2.24           C  
ATOM  12274  CE1 TYR A 781       1.544 -11.607 -42.285  1.00  2.24           C  
ATOM  12275  CE2 TYR A 781       1.416 -11.254 -44.621  1.00  2.24           C  
ATOM  12276  CZ  TYR A 781       1.000 -11.909 -43.512  1.00  2.24           C  
ATOM  12277  OH  TYR A 781       0.035 -12.868 -43.617  1.00  2.24           O  
ATOM  12278  H   TYR A 781       6.004  -7.324 -42.581  1.00  2.24           H  
ATOM  12279  HA  TYR A 781       5.328 -10.058 -42.074  1.00  2.24           H  
ATOM  12280 1HB  TYR A 781       3.665  -8.184 -42.385  1.00  2.24           H  
ATOM  12281 2HB  TYR A 781       3.993  -8.275 -44.067  1.00  2.24           H  
ATOM  12282  HD1 TYR A 781       2.915 -10.379 -41.212  1.00  2.24           H  
ATOM  12283  HD2 TYR A 781       2.723  -9.758 -45.430  1.00  2.24           H  
ATOM  12284  HE1 TYR A 781       1.216 -12.132 -41.398  1.00  2.24           H  
ATOM  12285  HE2 TYR A 781       0.976 -11.505 -45.574  1.00  2.24           H  
ATOM  12286  HH  TYR A 781      -0.077 -13.297 -42.769  1.00  2.24           H  
ATOM  12287  N   LYS A 782       6.123  -9.390 -45.189  1.00  2.15           N  
ATOM  12288  CA  LYS A 782       6.528 -10.026 -46.424  1.00  2.15           C  
ATOM  12289  C   LYS A 782       7.694 -10.960 -46.130  1.00  2.15           C  
ATOM  12290  O   LYS A 782       7.718 -12.088 -46.614  1.00  2.15           O  
ATOM  12291  CB  LYS A 782       6.867  -8.978 -47.480  1.00  2.15           C  
ATOM  12292  CG  LYS A 782       7.192  -9.533 -48.855  1.00  2.15           C  
ATOM  12293  CD  LYS A 782       7.349  -8.397 -49.856  1.00  2.15           C  
ATOM  12294  CE  LYS A 782       7.680  -8.890 -51.246  1.00  2.15           C  
ATOM  12295  NZ  LYS A 782       7.715  -7.764 -52.218  1.00  2.15           N  
ATOM  12296  H   LYS A 782       6.089  -8.381 -45.133  1.00  2.15           H  
ATOM  12297  HA  LYS A 782       5.698 -10.627 -46.796  1.00  2.15           H  
ATOM  12298 1HB  LYS A 782       6.025  -8.286 -47.593  1.00  2.15           H  
ATOM  12299 2HB  LYS A 782       7.722  -8.386 -47.144  1.00  2.15           H  
ATOM  12300 1HG  LYS A 782       8.112 -10.108 -48.808  1.00  2.15           H  
ATOM  12301 2HG  LYS A 782       6.381 -10.184 -49.186  1.00  2.15           H  
ATOM  12302 1HD  LYS A 782       6.427  -7.805 -49.892  1.00  2.15           H  
ATOM  12303 2HD  LYS A 782       8.153  -7.746 -49.524  1.00  2.15           H  
ATOM  12304 1HE  LYS A 782       8.656  -9.369 -51.226  1.00  2.15           H  
ATOM  12305 2HE  LYS A 782       6.931  -9.619 -51.567  1.00  2.15           H  
ATOM  12306 1HZ  LYS A 782       7.946  -8.102 -53.134  1.00  2.15           H  
ATOM  12307 2HZ  LYS A 782       6.802  -7.311 -52.243  1.00  2.15           H  
ATOM  12308 3HZ  LYS A 782       8.400  -7.063 -51.922  1.00  2.15           H  
ATOM  12309  N   ARG A 783       8.642 -10.523 -45.292  1.00  2.12           N  
ATOM  12310  CA  ARG A 783       9.744 -11.400 -44.924  1.00  2.12           C  
ATOM  12311  C   ARG A 783       9.252 -12.636 -44.146  1.00  2.12           C  
ATOM  12312  O   ARG A 783       9.732 -13.746 -44.375  1.00  2.12           O  
ATOM  12313  CB  ARG A 783      10.760 -10.630 -44.097  1.00  2.12           C  
ATOM  12314  CG  ARG A 783      11.554  -9.594 -44.885  1.00  2.12           C  
ATOM  12315  CD  ARG A 783      12.411  -8.761 -43.999  1.00  2.12           C  
ATOM  12316  NE  ARG A 783      13.154  -7.754 -44.745  1.00  2.12           N  
ATOM  12317  CZ  ARG A 783      13.847  -6.742 -44.186  1.00  2.12           C  
ATOM  12318  NH1 ARG A 783      13.884  -6.611 -42.877  1.00  2.12           N  
ATOM  12319  NH2 ARG A 783      14.490  -5.878 -44.953  1.00  2.12           N  
ATOM  12320  H   ARG A 783       8.617  -9.569 -44.926  1.00  2.12           H  
ATOM  12321  HA  ARG A 783      10.231 -11.735 -45.838  1.00  2.12           H  
ATOM  12322 1HB  ARG A 783      10.259 -10.115 -43.290  1.00  2.12           H  
ATOM  12323 2HB  ARG A 783      11.467 -11.327 -43.649  1.00  2.12           H  
ATOM  12324 1HG  ARG A 783      12.198 -10.105 -45.598  1.00  2.12           H  
ATOM  12325 2HG  ARG A 783      10.871  -8.945 -45.424  1.00  2.12           H  
ATOM  12326 1HD  ARG A 783      11.778  -8.248 -43.274  1.00  2.12           H  
ATOM  12327 2HD  ARG A 783      13.123  -9.396 -43.475  1.00  2.12           H  
ATOM  12328  HE  ARG A 783      13.147  -7.818 -45.755  1.00  2.12           H  
ATOM  12329 1HH1 ARG A 783      13.390  -7.269 -42.291  1.00  2.12           H  
ATOM  12330 2HH1 ARG A 783      14.403  -5.852 -42.460  1.00  2.12           H  
ATOM  12331 1HH2 ARG A 783      14.459  -5.974 -45.958  1.00  2.12           H  
ATOM  12332 2HH2 ARG A 783      15.008  -5.119 -44.534  1.00  2.12           H  
ATOM  12333  N   LEU A 784       8.252 -12.482 -43.264  1.00  2.13           N  
ATOM  12334  CA  LEU A 784       7.758 -13.640 -42.504  1.00  2.13           C  
ATOM  12335  C   LEU A 784       7.167 -14.661 -43.481  1.00  2.13           C  
ATOM  12336  O   LEU A 784       7.383 -15.875 -43.359  1.00  2.13           O  
ATOM  12337  CB  LEU A 784       6.657 -13.214 -41.504  1.00  2.13           C  
ATOM  12338  CG  LEU A 784       7.082 -12.306 -40.312  1.00  2.13           C  
ATOM  12339  CD1 LEU A 784       5.819 -11.827 -39.555  1.00  2.13           C  
ATOM  12340  CD2 LEU A 784       8.023 -13.058 -39.380  1.00  2.13           C  
ATOM  12341  H   LEU A 784       7.869 -11.552 -43.094  1.00  2.13           H  
ATOM  12342  HA  LEU A 784       8.588 -14.095 -41.969  1.00  2.13           H  
ATOM  12343 1HB  LEU A 784       5.881 -12.688 -42.050  1.00  2.13           H  
ATOM  12344 2HB  LEU A 784       6.214 -14.114 -41.086  1.00  2.13           H  
ATOM  12345  HG  LEU A 784       7.588 -11.443 -40.697  1.00  2.13           H  
ATOM  12346 1HD1 LEU A 784       6.121 -11.171 -38.755  1.00  2.13           H  
ATOM  12347 2HD1 LEU A 784       5.166 -11.289 -40.224  1.00  2.13           H  
ATOM  12348 3HD1 LEU A 784       5.284 -12.684 -39.149  1.00  2.13           H  
ATOM  12349 1HD2 LEU A 784       8.319 -12.406 -38.562  1.00  2.13           H  
ATOM  12350 2HD2 LEU A 784       7.516 -13.936 -38.979  1.00  2.13           H  
ATOM  12351 3HD2 LEU A 784       8.907 -13.369 -39.936  1.00  2.13           H  
ATOM  12352  N   VAL A 785       6.458 -14.144 -44.484  1.00  2.15           N  
ATOM  12353  CA  VAL A 785       5.833 -14.948 -45.519  1.00  2.15           C  
ATOM  12354  C   VAL A 785       6.856 -15.651 -46.381  1.00  2.15           C  
ATOM  12355  O   VAL A 785       6.781 -16.865 -46.578  1.00  2.15           O  
ATOM  12356  CB  VAL A 785       4.933 -14.049 -46.383  1.00  2.15           C  
ATOM  12357  CG1 VAL A 785       4.439 -14.782 -47.607  1.00  2.15           C  
ATOM  12358  CG2 VAL A 785       3.775 -13.610 -45.529  1.00  2.15           C  
ATOM  12359  H   VAL A 785       6.334 -13.131 -44.505  1.00  2.15           H  
ATOM  12360  HA  VAL A 785       5.209 -15.701 -45.036  1.00  2.15           H  
ATOM  12361  HB  VAL A 785       5.490 -13.184 -46.716  1.00  2.15           H  
ATOM  12362 1HG1 VAL A 785       3.801 -14.121 -48.192  1.00  2.15           H  
ATOM  12363 2HG1 VAL A 785       5.294 -15.079 -48.204  1.00  2.15           H  
ATOM  12364 3HG1 VAL A 785       3.888 -15.649 -47.330  1.00  2.15           H  
ATOM  12365 1HG2 VAL A 785       3.129 -12.976 -46.099  1.00  2.15           H  
ATOM  12366 2HG2 VAL A 785       3.233 -14.475 -45.207  1.00  2.15           H  
ATOM  12367 3HG2 VAL A 785       4.140 -13.071 -44.659  1.00  2.15           H  
ATOM  12368  N   LEU A 786       7.856 -14.912 -46.841  1.00  2.17           N  
ATOM  12369  CA  LEU A 786       8.877 -15.497 -47.679  1.00  2.17           C  
ATOM  12370  C   LEU A 786       9.640 -16.571 -46.923  1.00  2.17           C  
ATOM  12371  O   LEU A 786       9.962 -17.619 -47.489  1.00  2.17           O  
ATOM  12372  CB  LEU A 786       9.809 -14.401 -48.185  1.00  2.17           C  
ATOM  12373  CG  LEU A 786       9.158 -13.431 -49.191  1.00  2.17           C  
ATOM  12374  CD1 LEU A 786      10.109 -12.282 -49.469  1.00  2.17           C  
ATOM  12375  CD2 LEU A 786       8.806 -14.189 -50.455  1.00  2.17           C  
ATOM  12376  H   LEU A 786       7.883 -13.915 -46.634  1.00  2.17           H  
ATOM  12377  HA  LEU A 786       8.393 -15.957 -48.536  1.00  2.17           H  
ATOM  12378 1HB  LEU A 786      10.143 -13.815 -47.327  1.00  2.17           H  
ATOM  12379 2HB  LEU A 786      10.676 -14.857 -48.655  1.00  2.17           H  
ATOM  12380  HG  LEU A 786       8.249 -13.023 -48.770  1.00  2.17           H  
ATOM  12381 1HD1 LEU A 786       9.649 -11.592 -50.172  1.00  2.17           H  
ATOM  12382 2HD1 LEU A 786      10.324 -11.760 -48.535  1.00  2.17           H  
ATOM  12383 3HD1 LEU A 786      11.034 -12.668 -49.892  1.00  2.17           H  
ATOM  12384 1HD2 LEU A 786       8.336 -13.508 -51.165  1.00  2.17           H  
ATOM  12385 2HD2 LEU A 786       9.711 -14.607 -50.894  1.00  2.17           H  
ATOM  12386 3HD2 LEU A 786       8.115 -14.992 -50.213  1.00  2.17           H  
ATOM  12387  N   ARG A 787       9.897 -16.360 -45.630  1.00  2.21           N  
ATOM  12388  CA  ARG A 787      10.590 -17.377 -44.854  1.00  2.21           C  
ATOM  12389  C   ARG A 787       9.771 -18.662 -44.767  1.00  2.21           C  
ATOM  12390  O   ARG A 787      10.322 -19.754 -44.935  1.00  2.21           O  
ATOM  12391  CB  ARG A 787      10.877 -16.871 -43.451  1.00  2.21           C  
ATOM  12392  CG  ARG A 787      11.962 -15.805 -43.344  1.00  2.21           C  
ATOM  12393  CD  ARG A 787      12.026 -15.253 -41.966  1.00  2.21           C  
ATOM  12394  NE  ARG A 787      13.040 -14.224 -41.828  1.00  2.21           N  
ATOM  12395  CZ  ARG A 787      13.166 -13.421 -40.753  1.00  2.21           C  
ATOM  12396  NH1 ARG A 787      12.334 -13.546 -39.741  1.00  2.21           N  
ATOM  12397  NH2 ARG A 787      14.124 -12.512 -40.714  1.00  2.21           N  
ATOM  12398  H   ARG A 787       9.637 -15.479 -45.185  1.00  2.21           H  
ATOM  12399  HA  ARG A 787      11.537 -17.597 -45.345  1.00  2.21           H  
ATOM  12400 1HB  ARG A 787       9.965 -16.438 -43.039  1.00  2.21           H  
ATOM  12401 2HB  ARG A 787      11.159 -17.704 -42.813  1.00  2.21           H  
ATOM  12402 1HG  ARG A 787      12.927 -16.259 -43.567  1.00  2.21           H  
ATOM  12403 2HG  ARG A 787      11.777 -15.002 -44.046  1.00  2.21           H  
ATOM  12404 1HD  ARG A 787      11.058 -14.810 -41.722  1.00  2.21           H  
ATOM  12405 2HD  ARG A 787      12.248 -16.051 -41.262  1.00  2.21           H  
ATOM  12406  HE  ARG A 787      13.697 -14.104 -42.588  1.00  2.21           H  
ATOM  12407 1HH1 ARG A 787      11.608 -14.247 -39.774  1.00  2.21           H  
ATOM  12408 2HH1 ARG A 787      12.428 -12.947 -38.933  1.00  2.21           H  
ATOM  12409 1HH2 ARG A 787      14.765 -12.420 -41.490  1.00  2.21           H  
ATOM  12410 2HH2 ARG A 787      14.219 -11.914 -39.907  1.00  2.21           H  
ATOM  12411  N   GLN A 788       8.450 -18.553 -44.556  1.00  2.32           N  
ATOM  12412  CA  GLN A 788       7.643 -19.770 -44.490  1.00  2.32           C  
ATOM  12413  C   GLN A 788       7.539 -20.456 -45.851  1.00  2.32           C  
ATOM  12414  O   GLN A 788       7.617 -21.687 -45.939  1.00  2.32           O  
ATOM  12415  CB  GLN A 788       6.242 -19.500 -43.915  1.00  2.32           C  
ATOM  12416  CG  GLN A 788       6.260 -19.148 -42.423  1.00  2.32           C  
ATOM  12417  CD  GLN A 788       4.867 -18.953 -41.760  1.00  2.32           C  
ATOM  12418  OE1 GLN A 788       3.807 -19.428 -42.224  1.00  2.32           O  
ATOM  12419  NE2 GLN A 788       4.901 -18.256 -40.634  1.00  2.32           N  
ATOM  12420  H   GLN A 788       8.020 -17.636 -44.404  1.00  2.32           H  
ATOM  12421  HA  GLN A 788       8.140 -20.462 -43.813  1.00  2.32           H  
ATOM  12422 1HB  GLN A 788       5.792 -18.659 -44.455  1.00  2.32           H  
ATOM  12423 2HB  GLN A 788       5.607 -20.369 -44.064  1.00  2.32           H  
ATOM  12424 1HG  GLN A 788       6.777 -19.944 -41.891  1.00  2.32           H  
ATOM  12425 2HG  GLN A 788       6.814 -18.213 -42.310  1.00  2.32           H  
ATOM  12426 1HE2 GLN A 788       4.069 -18.081 -40.074  1.00  2.32           H  
ATOM  12427 2HE2 GLN A 788       5.772 -17.904 -40.298  1.00  2.32           H  
ATOM  12428  N   LEU A 789       7.413 -19.667 -46.921  1.00  2.56           N  
ATOM  12429  CA  LEU A 789       7.311 -20.241 -48.256  1.00  2.56           C  
ATOM  12430  C   LEU A 789       8.617 -20.941 -48.622  1.00  2.56           C  
ATOM  12431  O   LEU A 789       8.613 -22.038 -49.204  1.00  2.56           O  
ATOM  12432  CB  LEU A 789       7.001 -19.138 -49.271  1.00  2.56           C  
ATOM  12433  CG  LEU A 789       5.604 -18.488 -49.147  1.00  2.56           C  
ATOM  12434  CD1 LEU A 789       5.534 -17.303 -50.084  1.00  2.56           C  
ATOM  12435  CD2 LEU A 789       4.534 -19.503 -49.458  1.00  2.56           C  
ATOM  12436  H   LEU A 789       7.352 -18.655 -46.800  1.00  2.56           H  
ATOM  12437  HA  LEU A 789       6.505 -20.971 -48.263  1.00  2.56           H  
ATOM  12438 1HB  LEU A 789       7.742 -18.347 -49.148  1.00  2.56           H  
ATOM  12439 2HB  LEU A 789       7.097 -19.547 -50.273  1.00  2.56           H  
ATOM  12440  HG  LEU A 789       5.458 -18.131 -48.136  1.00  2.56           H  
ATOM  12441 1HD1 LEU A 789       4.561 -16.824 -49.995  1.00  2.56           H  
ATOM  12442 2HD1 LEU A 789       6.312 -16.594 -49.819  1.00  2.56           H  
ATOM  12443 3HD1 LEU A 789       5.683 -17.639 -51.108  1.00  2.56           H  
ATOM  12444 1HD2 LEU A 789       3.553 -19.035 -49.361  1.00  2.56           H  
ATOM  12445 2HD2 LEU A 789       4.665 -19.870 -50.475  1.00  2.56           H  
ATOM  12446 3HD2 LEU A 789       4.611 -20.334 -48.757  1.00  2.56           H  
ATOM  12447  N   THR A 790       9.735 -20.323 -48.231  1.00  2.97           N  
ATOM  12448  CA  THR A 790      11.056 -20.861 -48.482  1.00  2.97           C  
ATOM  12449  C   THR A 790      11.237 -22.159 -47.723  1.00  2.97           C  
ATOM  12450  O   THR A 790      11.715 -23.142 -48.287  1.00  2.97           O  
ATOM  12451  CB  THR A 790      12.147 -19.868 -48.070  1.00  2.97           C  
ATOM  12452  OG1 THR A 790      12.014 -18.660 -48.830  1.00  2.97           O  
ATOM  12453  CG2 THR A 790      13.481 -20.472 -48.311  1.00  2.97           C  
ATOM  12454  H   THR A 790       9.675 -19.419 -47.768  1.00  2.97           H  
ATOM  12455  HA  THR A 790      11.156 -21.066 -49.547  1.00  2.97           H  
ATOM  12456  HB  THR A 790      12.043 -19.634 -47.012  1.00  2.97           H  
ATOM  12457  HG1 THR A 790      11.180 -18.218 -48.560  1.00  2.97           H  
ATOM  12458 1HG2 THR A 790      14.260 -19.775 -48.011  1.00  2.97           H  
ATOM  12459 2HG2 THR A 790      13.551 -21.379 -47.723  1.00  2.97           H  
ATOM  12460 3HG2 THR A 790      13.593 -20.712 -49.367  1.00  2.97           H  
ATOM  12461  N   ALA A 791      10.829 -22.176 -46.447  1.00  3.64           N  
ATOM  12462  CA  ALA A 791      10.935 -23.378 -45.636  1.00  3.64           C  
ATOM  12463  C   ALA A 791      10.135 -24.507 -46.266  1.00  3.64           C  
ATOM  12464  O   ALA A 791      10.588 -25.654 -46.299  1.00  3.64           O  
ATOM  12465  CB  ALA A 791      10.436 -23.106 -44.233  1.00  3.64           C  
ATOM  12466  H   ALA A 791      10.460 -21.327 -46.021  1.00  3.64           H  
ATOM  12467  HA  ALA A 791      11.982 -23.672 -45.596  1.00  3.64           H  
ATOM  12468 1HB  ALA A 791      10.533 -24.006 -43.630  1.00  3.64           H  
ATOM  12469 2HB  ALA A 791      11.022 -22.301 -43.791  1.00  3.64           H  
ATOM  12470 3HB  ALA A 791       9.390 -22.808 -44.277  1.00  3.64           H  
ATOM  12471  N   GLY A 792       8.969 -24.171 -46.824  1.00  4.65           N  
ATOM  12472  CA  GLY A 792       8.127 -25.134 -47.513  1.00  4.65           C  
ATOM  12473  C   GLY A 792       8.908 -25.762 -48.660  1.00  4.65           C  
ATOM  12474  O   GLY A 792       8.983 -26.993 -48.780  1.00  4.65           O  
ATOM  12475  H   GLY A 792       8.633 -23.211 -46.735  1.00  4.65           H  
ATOM  12476 1HA  GLY A 792       7.794 -25.901 -46.816  1.00  4.65           H  
ATOM  12477 2HA  GLY A 792       7.243 -24.625 -47.899  1.00  4.65           H  
ATOM  12478  N   SER A 793       9.499 -24.904 -49.497  1.00  6.02           N  
ATOM  12479  CA  SER A 793      10.288 -25.350 -50.636  1.00  6.02           C  
ATOM  12480  C   SER A 793      11.493 -26.183 -50.197  1.00  6.02           C  
ATOM  12481  O   SER A 793      11.821 -27.179 -50.839  1.00  6.02           O  
ATOM  12482  CB  SER A 793      10.766 -24.155 -51.438  1.00  6.02           C  
ATOM  12483  OG  SER A 793       9.685 -23.471 -52.017  1.00  6.02           O  
ATOM  12484  H   SER A 793       9.376 -23.902 -49.336  1.00  6.02           H  
ATOM  12485  HA  SER A 793       9.655 -25.970 -51.271  1.00  6.02           H  
ATOM  12486 1HB  SER A 793      11.321 -23.480 -50.789  1.00  6.02           H  
ATOM  12487 2HB  SER A 793      11.447 -24.492 -52.215  1.00  6.02           H  
ATOM  12488  HG  SER A 793       9.181 -23.100 -51.272  1.00  6.02           H  
ATOM  12489  N   PHE A 794      12.153 -25.783 -49.104  1.00  7.64           N  
ATOM  12490  CA  PHE A 794      13.302 -26.527 -48.592  1.00  7.64           C  
ATOM  12491  C   PHE A 794      12.892 -27.916 -48.122  1.00  7.64           C  
ATOM  12492  O   PHE A 794      13.613 -28.893 -48.336  1.00  7.64           O  
ATOM  12493  CB  PHE A 794      13.969 -25.799 -47.427  1.00  7.64           C  
ATOM  12494  CG  PHE A 794      14.766 -24.596 -47.817  1.00  7.64           C  
ATOM  12495  CD1 PHE A 794      15.061 -24.339 -49.144  1.00  7.64           C  
ATOM  12496  CD2 PHE A 794      15.257 -23.739 -46.846  1.00  7.64           C  
ATOM  12497  CE1 PHE A 794      15.823 -23.244 -49.496  1.00  7.64           C  
ATOM  12498  CE2 PHE A 794      16.026 -22.647 -47.192  1.00  7.64           C  
ATOM  12499  CZ  PHE A 794      16.310 -22.399 -48.521  1.00  7.64           C  
ATOM  12500  H   PHE A 794      11.855 -24.935 -48.629  1.00  7.64           H  
ATOM  12501  HA  PHE A 794      14.026 -26.639 -49.398  1.00  7.64           H  
ATOM  12502 1HB  PHE A 794      13.204 -25.482 -46.725  1.00  7.64           H  
ATOM  12503 2HB  PHE A 794      14.625 -26.487 -46.902  1.00  7.64           H  
ATOM  12504  HD1 PHE A 794      14.684 -25.011 -49.914  1.00  7.64           H  
ATOM  12505  HD2 PHE A 794      15.035 -23.940 -45.798  1.00  7.64           H  
ATOM  12506  HE1 PHE A 794      16.045 -23.052 -50.544  1.00  7.64           H  
ATOM  12507  HE2 PHE A 794      16.409 -21.981 -46.420  1.00  7.64           H  
ATOM  12508  HZ  PHE A 794      16.915 -21.537 -48.798  1.00  7.64           H  
ATOM  12509  N   HIS A 795      11.732 -27.997 -47.471  1.00  9.31           N  
ATOM  12510  CA  HIS A 795      11.182 -29.248 -46.979  1.00  9.31           C  
ATOM  12511  C   HIS A 795      10.905 -30.201 -48.132  1.00  9.31           C  
ATOM  12512  O   HIS A 795      11.296 -31.367 -48.074  1.00  9.31           O  
ATOM  12513  CB  HIS A 795       9.916 -28.996 -46.156  1.00  9.31           C  
ATOM  12514  CG  HIS A 795       9.243 -30.230 -45.649  1.00  9.31           C  
ATOM  12515  ND1 HIS A 795       9.758 -31.006 -44.632  1.00  9.31           N  
ATOM  12516  CD2 HIS A 795       8.083 -30.806 -46.015  1.00  9.31           C  
ATOM  12517  CE1 HIS A 795       8.939 -32.021 -44.402  1.00  9.31           C  
ATOM  12518  NE2 HIS A 795       7.912 -31.923 -45.229  1.00  9.31           N  
ATOM  12519  H   HIS A 795      11.203 -27.142 -47.296  1.00  9.31           H  
ATOM  12520  HA  HIS A 795      11.912 -29.728 -46.327  1.00  9.31           H  
ATOM  12521 1HB  HIS A 795      10.160 -28.360 -45.305  1.00  9.31           H  
ATOM  12522 2HB  HIS A 795       9.200 -28.451 -46.760  1.00  9.31           H  
ATOM  12523  HD1 HIS A 795      10.610 -30.843 -44.136  1.00  9.31           H  
ATOM  12524  HD2 HIS A 795       7.347 -30.536 -46.763  1.00  9.31           H  
ATOM  12525  HE1 HIS A 795       9.169 -32.756 -43.632  1.00  9.31           H  
ATOM  12526  N   GLU A 796      10.197 -29.709 -49.160  1.00 10.87           N  
ATOM  12527  CA  GLU A 796       9.869 -30.520 -50.330  1.00 10.87           C  
ATOM  12528  C   GLU A 796       9.256 -31.857 -49.943  1.00 10.87           C  
ATOM  12529  O   GLU A 796       9.894 -32.897 -50.101  1.00 10.87           O  
ATOM  12530  CB  GLU A 796      11.098 -30.759 -51.224  1.00 10.87           C  
ATOM  12531  CG  GLU A 796      10.734 -31.231 -52.659  1.00 10.87           C  
ATOM  12532  CD  GLU A 796      11.933 -31.459 -53.592  1.00 10.87           C  
ATOM  12533  OE1 GLU A 796      13.049 -31.307 -53.166  1.00 10.87           O  
ATOM  12534  OE2 GLU A 796      11.707 -31.808 -54.734  1.00 10.87           O  
ATOM  12535  H   GLU A 796       9.896 -28.734 -49.126  1.00 10.87           H  
ATOM  12536  HA  GLU A 796       9.133 -29.971 -50.918  1.00 10.87           H  
ATOM  12537 1HB  GLU A 796      11.679 -29.838 -51.300  1.00 10.87           H  
ATOM  12538 2HB  GLU A 796      11.738 -31.516 -50.772  1.00 10.87           H  
ATOM  12539 1HG  GLU A 796      10.179 -32.163 -52.577  1.00 10.87           H  
ATOM  12540 2HG  GLU A 796      10.071 -30.492 -53.108  1.00 10.87           H  
ATOM  12541  N   SER A 797       7.992 -31.851 -49.504  1.00 12.23           N  
ATOM  12542  CA  SER A 797       7.314 -33.035 -48.941  1.00 12.23           C  
ATOM  12543  C   SER A 797       7.322 -34.293 -49.826  1.00 12.23           C  
ATOM  12544  O   SER A 797       7.007 -35.385 -49.357  1.00 12.23           O  
ATOM  12545  CB  SER A 797       5.874 -32.681 -48.619  1.00 12.23           C  
ATOM  12546  OG  SER A 797       5.149 -32.400 -49.785  1.00 12.23           O  
ATOM  12547  H   SER A 797       7.512 -30.964 -49.472  1.00 12.23           H  
ATOM  12548  HA  SER A 797       7.819 -33.287 -48.006  1.00 12.23           H  
ATOM  12549 1HB  SER A 797       5.407 -33.508 -48.086  1.00 12.23           H  
ATOM  12550 2HB  SER A 797       5.849 -31.821 -47.964  1.00 12.23           H  
ATOM  12551  HG  SER A 797       5.023 -33.245 -50.228  1.00 12.23           H  
ATOM  12552  N   LEU A 798       7.679 -34.140 -51.096  1.00 13.36           N  
ATOM  12553  CA  LEU A 798       7.783 -35.235 -52.054  1.00 13.36           C  
ATOM  12554  C   LEU A 798       8.939 -36.175 -51.670  1.00 13.36           C  
ATOM  12555  O   LEU A 798       8.951 -37.349 -52.049  1.00 13.36           O  
ATOM  12556  CB  LEU A 798       8.042 -34.670 -53.451  1.00 13.36           C  
ATOM  12557  CG  LEU A 798       6.905 -33.849 -54.052  1.00 13.36           C  
ATOM  12558  CD1 LEU A 798       7.374 -33.238 -55.362  1.00 13.36           C  
ATOM  12559  CD2 LEU A 798       5.695 -34.742 -54.261  1.00 13.36           C  
ATOM  12560  H   LEU A 798       7.919 -33.208 -51.400  1.00 13.36           H  
ATOM  12561  HA  LEU A 798       6.851 -35.800 -52.048  1.00 13.36           H  
ATOM  12562 1HB  LEU A 798       8.929 -34.039 -53.412  1.00 13.36           H  
ATOM  12563 2HB  LEU A 798       8.248 -35.499 -54.126  1.00 13.36           H  
ATOM  12564  HG  LEU A 798       6.643 -33.036 -53.372  1.00 13.36           H  
ATOM  12565 1HD1 LEU A 798       6.573 -32.640 -55.795  1.00 13.36           H  
ATOM  12566 2HD1 LEU A 798       8.244 -32.600 -55.174  1.00 13.36           H  
ATOM  12567 3HD1 LEU A 798       7.651 -34.031 -56.055  1.00 13.36           H  
ATOM  12568 1HD2 LEU A 798       4.880 -34.157 -54.687  1.00 13.36           H  
ATOM  12569 2HD2 LEU A 798       5.955 -35.553 -54.942  1.00 13.36           H  
ATOM  12570 3HD2 LEU A 798       5.381 -35.159 -53.304  1.00 13.36           H  
ATOM  12571  N   ASP A 799       9.903 -35.618 -50.919  1.00 14.38           N  
ATOM  12572  CA  ASP A 799      11.133 -36.246 -50.436  1.00 14.38           C  
ATOM  12573  C   ASP A 799      12.035 -36.794 -51.543  1.00 14.38           C  
ATOM  12574  O   ASP A 799      12.603 -37.890 -51.437  1.00 14.38           O  
ATOM  12575  CB  ASP A 799      10.803 -37.332 -49.410  1.00 14.38           C  
ATOM  12576  CG  ASP A 799      12.024 -37.710 -48.568  1.00 14.38           C  
ATOM  12577  OD1 ASP A 799      12.925 -36.904 -48.500  1.00 14.38           O  
ATOM  12578  OD2 ASP A 799      12.045 -38.768 -47.967  1.00 14.38           O  
ATOM  12579  H   ASP A 799       9.769 -34.647 -50.645  1.00 14.38           H  
ATOM  12580  HA  ASP A 799      11.697 -35.474 -49.910  1.00 14.38           H  
ATOM  12581 1HB  ASP A 799      10.001 -36.986 -48.753  1.00 14.38           H  
ATOM  12582 2HB  ASP A 799      10.444 -38.226 -49.930  1.00 14.38           H  
ATOM  12583  N   THR A 800      12.267 -35.948 -52.547  1.00 15.34           N  
ATOM  12584  CA  THR A 800      13.108 -36.247 -53.697  1.00 15.34           C  
ATOM  12585  C   THR A 800      14.484 -36.780 -53.311  1.00 15.34           C  
ATOM  12586  O   THR A 800      14.981 -37.730 -53.920  1.00 15.34           O  
ATOM  12587  CB  THR A 800      13.297 -34.986 -54.558  1.00 15.34           C  
ATOM  12588  OG1 THR A 800      12.021 -34.530 -55.044  1.00 15.34           O  
ATOM  12589  CG2 THR A 800      14.217 -35.288 -55.717  1.00 15.34           C  
ATOM  12590  H   THR A 800      11.791 -35.054 -52.527  1.00 15.34           H  
ATOM  12591  HA  THR A 800      12.604 -37.000 -54.298  1.00 15.34           H  
ATOM  12592  HB  THR A 800      13.735 -34.194 -53.944  1.00 15.34           H  
ATOM  12593  HG1 THR A 800      12.030 -33.542 -55.129  1.00 15.34           H  
ATOM  12594 1HG2 THR A 800      14.352 -34.389 -56.316  1.00 15.34           H  
ATOM  12595 2HG2 THR A 800      15.182 -35.616 -55.331  1.00 15.34           H  
ATOM  12596 3HG2 THR A 800      13.784 -36.074 -56.332  1.00 15.34           H  
ATOM  12597  N   GLU A 801      15.094 -36.178 -52.297  1.00 16.28           N  
ATOM  12598  CA  GLU A 801      16.438 -36.553 -51.891  1.00 16.28           C  
ATOM  12599  C   GLU A 801      16.547 -38.019 -51.467  1.00 16.28           C  
ATOM  12600  O   GLU A 801      17.601 -38.625 -51.647  1.00 16.28           O  
ATOM  12601  CB  GLU A 801      16.924 -35.641 -50.765  1.00 16.28           C  
ATOM  12602  CG  GLU A 801      17.194 -34.201 -51.210  1.00 16.28           C  
ATOM  12603  CD  GLU A 801      17.643 -33.290 -50.086  1.00 16.28           C  
ATOM  12604  OE1 GLU A 801      17.608 -33.705 -48.952  1.00 16.28           O  
ATOM  12605  OE2 GLU A 801      18.023 -32.177 -50.370  1.00 16.28           O  
ATOM  12606  H   GLU A 801      14.618 -35.427 -51.818  1.00 16.28           H  
ATOM  12607  HA  GLU A 801      17.097 -36.411 -52.749  1.00 16.28           H  
ATOM  12608 1HB  GLU A 801      16.178 -35.618 -49.969  1.00 16.28           H  
ATOM  12609 2HB  GLU A 801      17.843 -36.044 -50.342  1.00 16.28           H  
ATOM  12610 1HG  GLU A 801      17.965 -34.213 -51.981  1.00 16.28           H  
ATOM  12611 2HG  GLU A 801      16.284 -33.798 -51.656  1.00 16.28           H  
ATOM  12612  N   ASN A 802      15.490 -38.598 -50.888  1.00 17.17           N  
ATOM  12613  CA  ASN A 802      15.570 -40.002 -50.504  1.00 17.17           C  
ATOM  12614  C   ASN A 802      15.003 -40.878 -51.614  1.00 17.17           C  
ATOM  12615  O   ASN A 802      15.441 -42.009 -51.810  1.00 17.17           O  
ATOM  12616  CB  ASN A 802      14.869 -40.267 -49.196  1.00 17.17           C  
ATOM  12617  CG  ASN A 802      15.569 -39.646 -48.008  1.00 17.17           C  
ATOM  12618  OD1 ASN A 802      16.808 -39.611 -47.938  1.00 17.17           O  
ATOM  12619  ND2 ASN A 802      14.800 -39.164 -47.074  1.00 17.17           N  
ATOM  12620  H   ASN A 802      14.610 -38.093 -50.766  1.00 17.17           H  
ATOM  12621  HA  ASN A 802      16.619 -40.276 -50.384  1.00 17.17           H  
ATOM  12622 1HB  ASN A 802      13.857 -39.873 -49.256  1.00 17.17           H  
ATOM  12623 2HB  ASN A 802      14.789 -41.340 -49.038  1.00 17.17           H  
ATOM  12624 1HD2 ASN A 802      15.192 -38.736 -46.265  1.00 17.17           H  
ATOM  12625 2HD2 ASN A 802      13.782 -39.200 -47.193  1.00 17.17           H  
ATOM  12626  N   ASN A 803      14.080 -40.336 -52.408  1.00 17.91           N  
ATOM  12627  CA  ASN A 803      13.466 -41.115 -53.483  1.00 17.91           C  
ATOM  12628  C   ASN A 803      14.523 -41.510 -54.516  1.00 17.91           C  
ATOM  12629  O   ASN A 803      14.435 -42.562 -55.152  1.00 17.91           O  
ATOM  12630  CB  ASN A 803      12.373 -40.315 -54.154  1.00 17.91           C  
ATOM  12631  CG  ASN A 803      11.181 -40.118 -53.271  1.00 17.91           C  
ATOM  12632  OD1 ASN A 803      10.929 -40.873 -52.321  1.00 17.91           O  
ATOM  12633  ND2 ASN A 803      10.454 -39.078 -53.561  1.00 17.91           N  
ATOM  12634  H   ASN A 803      13.745 -39.390 -52.221  1.00 17.91           H  
ATOM  12635  HA  ASN A 803      13.047 -42.029 -53.062  1.00 17.91           H  
ATOM  12636 1HB  ASN A 803      12.766 -39.345 -54.440  1.00 17.91           H  
ATOM  12637 2HB  ASN A 803      12.060 -40.823 -55.064  1.00 17.91           H  
ATOM  12638 1HD2 ASN A 803       9.666 -38.816 -52.987  1.00 17.91           H  
ATOM  12639 2HD2 ASN A 803      10.697 -38.500 -54.333  1.00 17.91           H  
ATOM  12640  N   GLN A 804      15.548 -40.669 -54.643  1.00 18.45           N  
ATOM  12641  CA  GLN A 804      16.648 -40.869 -55.576  1.00 18.45           C  
ATOM  12642  C   GLN A 804      17.790 -41.767 -55.067  1.00 18.45           C  
ATOM  12643  O   GLN A 804      18.758 -41.975 -55.805  1.00 18.45           O  
ATOM  12644  CB  GLN A 804      17.232 -39.511 -55.980  1.00 18.45           C  
ATOM  12645  CG  GLN A 804      16.285 -38.641 -56.795  1.00 18.45           C  
ATOM  12646  CD  GLN A 804      16.873 -37.274 -57.122  1.00 18.45           C  
ATOM  12647  OE1 GLN A 804      17.793 -36.783 -56.459  1.00 18.45           O  
ATOM  12648  NE2 GLN A 804      16.335 -36.644 -58.159  1.00 18.45           N  
ATOM  12649  H   GLN A 804      15.523 -39.802 -54.105  1.00 18.45           H  
ATOM  12650  HA  GLN A 804      16.238 -41.341 -56.468  1.00 18.45           H  
ATOM  12651 1HB  GLN A 804      17.491 -38.955 -55.073  1.00 18.45           H  
ATOM  12652 2HB  GLN A 804      18.147 -39.659 -56.548  1.00 18.45           H  
ATOM  12653 1HG  GLN A 804      16.071 -39.150 -57.732  1.00 18.45           H  
ATOM  12654 2HG  GLN A 804      15.364 -38.495 -56.238  1.00 18.45           H  
ATOM  12655 1HE2 GLN A 804      16.672 -35.742 -58.425  1.00 18.45           H  
ATOM  12656 2HE2 GLN A 804      15.589 -37.072 -58.668  1.00 18.45           H  
ATOM  12657  N   GLU A 805      17.716 -42.275 -53.830  1.00 18.80           N  
ATOM  12658  CA  GLU A 805      18.803 -43.111 -53.311  1.00 18.80           C  
ATOM  12659  C   GLU A 805      18.324 -44.118 -52.265  1.00 18.80           C  
ATOM  12660  O   GLU A 805      18.210 -45.308 -52.569  1.00 18.80           O  
ATOM  12661  OXT GLU A 805      18.413 -43.812 -51.076  1.00 18.80           O  
ATOM  12662  CB  GLU A 805      19.925 -42.239 -52.721  1.00 18.80           C  
ATOM  12663  CG  GLU A 805      21.146 -43.035 -52.217  1.00 18.80           C  
ATOM  12664  CD  GLU A 805      22.311 -42.171 -51.733  1.00 18.80           C  
ATOM  12665  OE1 GLU A 805      22.223 -40.969 -51.810  1.00 18.80           O  
ATOM  12666  OE2 GLU A 805      23.286 -42.731 -51.289  1.00 18.80           O  
ATOM  12667  H   GLU A 805      16.897 -42.099 -53.243  1.00 18.80           H  
ATOM  12668  HA  GLU A 805      19.219 -43.677 -54.144  1.00 18.80           H  
ATOM  12669 1HB  GLU A 805      20.273 -41.533 -53.476  1.00 18.80           H  
ATOM  12670 2HB  GLU A 805      19.530 -41.655 -51.887  1.00 18.80           H  
ATOM  12671 1HG  GLU A 805      20.827 -43.677 -51.396  1.00 18.80           H  
ATOM  12672 2HG  GLU A 805      21.495 -43.678 -53.024  1.00 18.80           H  
TER   12673
ENDMDL

REMARK ID 610646 MODEL 2 ABCB5
PFRMAT TS
TARGET ABCB5
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       2.258   1.500   0.562  1.00  5.71           N  
ATOM      2  CA  MET A   1       2.476   1.792  -0.850  1.00  5.71           C  
ATOM      3  C   MET A   1       2.640   3.280  -1.104  1.00  5.71           C  
ATOM      4  O   MET A   1       1.914   4.109  -0.560  1.00  5.71           O  
ATOM      5  CB  MET A   1       1.307   1.271  -1.668  1.00  5.71           C  
ATOM      6  CG  MET A   1       0.013   1.988  -1.345  1.00  5.71           C  
ATOM      7  SD  MET A   1      -1.382   1.384  -2.286  1.00  5.71           S  
ATOM      8  CE  MET A   1      -0.951   2.025  -3.878  1.00  5.71           C  
ATOM      9 1H   MET A   1       3.145   1.474   1.065  1.00  5.71           H  
ATOM     10 2H   MET A   1       1.661   2.210   1.002  1.00  5.71           H  
ATOM     11 3H   MET A   1       1.812   0.601   0.641  1.00  5.71           H  
ATOM     12  HA  MET A   1       3.389   1.295  -1.164  1.00  5.71           H  
ATOM     13 1HB  MET A   1       1.510   1.417  -2.730  1.00  5.71           H  
ATOM     14 2HB  MET A   1       1.174   0.198  -1.494  1.00  5.71           H  
ATOM     15 1HG  MET A   1      -0.204   1.882  -0.274  1.00  5.71           H  
ATOM     16 2HG  MET A   1       0.141   3.044  -1.554  1.00  5.71           H  
ATOM     17 1HE  MET A   1      -1.714   1.748  -4.606  1.00  5.71           H  
ATOM     18 2HE  MET A   1      -0.869   3.093  -3.836  1.00  5.71           H  
ATOM     19 3HE  MET A   1       0.008   1.617  -4.179  1.00  5.71           H  
ATOM     20  N   ALA A   2       3.530   3.636  -2.013  1.00  5.54           N  
ATOM     21  CA  ALA A   2       3.805   5.043  -2.282  1.00  5.54           C  
ATOM     22  C   ALA A   2       2.722   5.687  -3.133  1.00  5.54           C  
ATOM     23  O   ALA A   2       2.945   6.053  -4.291  1.00  5.54           O  
ATOM     24  CB  ALA A   2       5.140   5.182  -2.984  1.00  5.54           C  
ATOM     25  H   ALA A   2       4.075   2.935  -2.490  1.00  5.54           H  
ATOM     26  HA  ALA A   2       3.848   5.567  -1.324  1.00  5.54           H  
ATOM     27 1HB  ALA A   2       5.354   6.240  -3.145  1.00  5.54           H  
ATOM     28 2HB  ALA A   2       5.928   4.751  -2.366  1.00  5.54           H  
ATOM     29 3HB  ALA A   2       5.113   4.666  -3.938  1.00  5.54           H  
ATOM     30  N   LYS A   3       1.531   5.848  -2.567  1.00  5.31           N  
ATOM     31  CA  LYS A   3       0.418   6.380  -3.346  1.00  5.31           C  
ATOM     32  C   LYS A   3       0.492   7.894  -3.414  1.00  5.31           C  
ATOM     33  O   LYS A   3      -0.243   8.607  -2.730  1.00  5.31           O  
ATOM     34  CB  LYS A   3      -0.928   5.965  -2.752  1.00  5.31           C  
ATOM     35  CG  LYS A   3      -2.129   6.314  -3.644  1.00  5.31           C  
ATOM     36  CD  LYS A   3      -3.469   5.917  -2.999  1.00  5.31           C  
ATOM     37  CE  LYS A   3      -3.615   4.400  -2.914  1.00  5.31           C  
ATOM     38  NZ  LYS A   3      -4.964   3.984  -2.442  1.00  5.31           N  
ATOM     39  H   LYS A   3       1.409   5.538  -1.603  1.00  5.31           H  
ATOM     40  HA  LYS A   3       0.485   5.998  -4.366  1.00  5.31           H  
ATOM     41 1HB  LYS A   3      -0.935   4.910  -2.552  1.00  5.31           H  
ATOM     42 2HB  LYS A   3      -1.068   6.471  -1.796  1.00  5.31           H  
ATOM     43 1HG  LYS A   3      -2.130   7.389  -3.849  1.00  5.31           H  
ATOM     44 2HG  LYS A   3      -2.027   5.794  -4.601  1.00  5.31           H  
ATOM     45 1HD  LYS A   3      -3.527   6.335  -1.993  1.00  5.31           H  
ATOM     46 2HD  LYS A   3      -4.293   6.321  -3.589  1.00  5.31           H  
ATOM     47 1HE  LYS A   3      -3.435   3.966  -3.895  1.00  5.31           H  
ATOM     48 2HE  LYS A   3      -2.873   4.022  -2.217  1.00  5.31           H  
ATOM     49 1HZ  LYS A   3      -5.029   2.976  -2.389  1.00  5.31           H  
ATOM     50 2HZ  LYS A   3      -5.154   4.365  -1.525  1.00  5.31           H  
ATOM     51 3HZ  LYS A   3      -5.670   4.311  -3.083  1.00  5.31           H  
ATOM     52  N   ILE A   4       1.398   8.370  -4.251  1.00  5.01           N  
ATOM     53  CA  ILE A   4       1.646   9.795  -4.428  1.00  5.01           C  
ATOM     54  C   ILE A   4       0.552  10.477  -5.252  1.00  5.01           C  
ATOM     55  O   ILE A   4       0.299  11.675  -5.106  1.00  5.01           O  
ATOM     56  CB  ILE A   4       3.047  10.015  -5.063  1.00  5.01           C  
ATOM     57  CG1 ILE A   4       3.123   9.407  -6.499  1.00  5.01           C  
ATOM     58  CG2 ILE A   4       4.119   9.374  -4.176  1.00  5.01           C  
ATOM     59  CD1 ILE A   4       4.376   9.758  -7.255  1.00  5.01           C  
ATOM     60  H   ILE A   4       1.959   7.681  -4.750  1.00  5.01           H  
ATOM     61  HA  ILE A   4       1.655  10.258  -3.443  1.00  5.01           H  
ATOM     62  HB  ILE A   4       3.236  11.082  -5.148  1.00  5.01           H  
ATOM     63 1HG1 ILE A   4       3.067   8.319  -6.413  1.00  5.01           H  
ATOM     64 2HG1 ILE A   4       2.291   9.749  -7.094  1.00  5.01           H  
ATOM     65 1HG2 ILE A   4       5.106   9.540  -4.610  1.00  5.01           H  
ATOM     66 2HG2 ILE A   4       4.082   9.817  -3.182  1.00  5.01           H  
ATOM     67 3HG2 ILE A   4       3.939   8.312  -4.102  1.00  5.01           H  
ATOM     68 1HD1 ILE A   4       4.354   9.285  -8.235  1.00  5.01           H  
ATOM     69 2HD1 ILE A   4       4.434  10.839  -7.374  1.00  5.01           H  
ATOM     70 3HD1 ILE A   4       5.237   9.416  -6.707  1.00  5.01           H  
ATOM     71  N   ASN A   5      -0.105   9.694  -6.095  1.00  4.68           N  
ATOM     72  CA  ASN A   5      -1.128  10.140  -7.011  1.00  4.68           C  
ATOM     73  C   ASN A   5      -1.853   8.880  -7.453  1.00  4.68           C  
ATOM     74  O   ASN A   5      -1.707   7.836  -6.822  1.00  4.68           O  
ATOM     75  CB  ASN A   5      -0.468  10.878  -8.171  1.00  4.68           C  
ATOM     76  CG  ASN A   5      -1.299  11.928  -8.744  1.00  4.68           C  
ATOM     77  OD1 ASN A   5      -2.513  11.736  -8.858  1.00  4.68           O  
ATOM     78  ND2 ASN A   5      -0.692  13.028  -9.119  1.00  4.68           N  
ATOM     79  H   ASN A   5       0.183   8.722  -6.179  1.00  4.68           H  
ATOM     80  HA  ASN A   5      -1.834  10.787  -6.490  1.00  4.68           H  
ATOM     81 1HB  ASN A   5       0.470  11.323  -7.840  1.00  4.68           H  
ATOM     82 2HB  ASN A   5      -0.228  10.173  -8.947  1.00  4.68           H  
ATOM     83 1HD2 ASN A   5      -1.209  13.777  -9.527  1.00  4.68           H  
ATOM     84 2HD2 ASN A   5       0.298  13.116  -8.999  1.00  4.68           H  
ATOM     85  N   GLY A   6      -2.632   8.942  -8.536  1.00  4.33           N  
ATOM     86  CA  GLY A   6      -3.163   7.676  -9.084  1.00  4.33           C  
ATOM     87  C   GLY A   6      -1.929   6.763  -9.303  1.00  4.33           C  
ATOM     88  O   GLY A   6      -1.966   5.552  -9.074  1.00  4.33           O  
ATOM     89  H   GLY A   6      -2.808   9.843  -8.972  1.00  4.33           H  
ATOM     90 1HA  GLY A   6      -3.866   7.222  -8.386  1.00  4.33           H  
ATOM     91 2HA  GLY A   6      -3.676   7.854 -10.028  1.00  4.33           H  
ATOM     92  N   THR A   7      -0.829   7.406  -9.714  1.00  4.03           N  
ATOM     93  CA  THR A   7       0.503   6.845  -9.865  1.00  4.03           C  
ATOM     94  C   THR A   7       1.093   6.429  -8.523  1.00  4.03           C  
ATOM     95  O   THR A   7       1.092   7.201  -7.556  1.00  4.03           O  
ATOM     96  CB  THR A   7       1.422   7.909 -10.516  1.00  4.03           C  
ATOM     97  OG1 THR A   7       0.991   8.132 -11.854  1.00  4.03           O  
ATOM     98  CG2 THR A   7       2.892   7.596 -10.453  1.00  4.03           C  
ATOM     99  H   THR A   7      -0.946   8.385  -9.918  1.00  4.03           H  
ATOM    100  HA  THR A   7       0.443   5.964 -10.502  1.00  4.03           H  
ATOM    101  HB  THR A   7       1.284   8.827  -9.967  1.00  4.03           H  
ATOM    102  HG1 THR A   7       1.112   7.273 -12.350  1.00  4.03           H  
ATOM    103 1HG2 THR A   7       3.454   8.417 -10.896  1.00  4.03           H  
ATOM    104 2HG2 THR A   7       3.199   7.463  -9.417  1.00  4.03           H  
ATOM    105 3HG2 THR A   7       3.088   6.735 -10.987  1.00  4.03           H  
ATOM    106  N   VAL A   8       1.654   5.229  -8.475  1.00  3.78           N  
ATOM    107  CA  VAL A   8       2.316   4.776  -7.274  1.00  3.78           C  
ATOM    108  C   VAL A   8       3.796   4.823  -7.556  1.00  3.78           C  
ATOM    109  O   VAL A   8       4.248   4.429  -8.638  1.00  3.78           O  
ATOM    110  CB  VAL A   8       1.845   3.380  -6.884  1.00  3.78           C  
ATOM    111  CG1 VAL A   8       2.591   2.891  -5.610  1.00  3.78           C  
ATOM    112  CG2 VAL A   8       0.330   3.456  -6.694  1.00  3.78           C  
ATOM    113  H   VAL A   8       1.621   4.588  -9.268  1.00  3.78           H  
ATOM    114  HA  VAL A   8       2.082   5.457  -6.461  1.00  3.78           H  
ATOM    115  HB  VAL A   8       2.079   2.681  -7.682  1.00  3.78           H  
ATOM    116 1HG1 VAL A   8       2.264   1.906  -5.333  1.00  3.78           H  
ATOM    117 2HG1 VAL A   8       3.663   2.864  -5.807  1.00  3.78           H  
ATOM    118 3HG1 VAL A   8       2.385   3.563  -4.805  1.00  3.78           H  
ATOM    119 1HG2 VAL A   8      -0.070   2.501  -6.445  1.00  3.78           H  
ATOM    120 2HG2 VAL A   8       0.102   4.163  -5.903  1.00  3.78           H  
ATOM    121 3HG2 VAL A   8      -0.133   3.794  -7.624  1.00  3.78           H  
ATOM    122  N   ASN A   9       4.571   5.366  -6.638  1.00  3.63           N  
ATOM    123  CA  ASN A   9       5.958   5.482  -6.986  1.00  3.63           C  
ATOM    124  C   ASN A   9       6.620   4.125  -6.845  1.00  3.63           C  
ATOM    125  O   ASN A   9       7.082   3.710  -5.772  1.00  3.63           O  
ATOM    126  CB  ASN A   9       6.672   6.545  -6.202  1.00  3.63           C  
ATOM    127  CG  ASN A   9       8.044   6.807  -6.773  1.00  3.63           C  
ATOM    128  OD1 ASN A   9       8.674   5.945  -7.421  1.00  3.63           O  
ATOM    129  ND2 ASN A   9       8.530   8.011  -6.563  1.00  3.63           N  
ATOM    130  H   ASN A   9       4.185   5.680  -5.747  1.00  3.63           H  
ATOM    131  HA  ASN A   9       6.028   5.765  -8.037  1.00  3.63           H  
ATOM    132 1HB  ASN A   9       6.097   7.451  -6.190  1.00  3.63           H  
ATOM    133 2HB  ASN A   9       6.791   6.224  -5.172  1.00  3.63           H  
ATOM    134 1HD2 ASN A   9       9.432   8.255  -6.912  1.00  3.63           H  
ATOM    135 2HD2 ASN A   9       8.009   8.681  -6.030  1.00  3.63           H  
ATOM    136  N   ALA A  10       6.711   3.480  -7.994  1.00  3.60           N  
ATOM    137  CA  ALA A  10       7.233   2.141  -8.190  1.00  3.60           C  
ATOM    138  C   ALA A  10       8.663   2.007  -7.691  1.00  3.60           C  
ATOM    139  O   ALA A  10       9.132   0.896  -7.436  1.00  3.60           O  
ATOM    140  CB  ALA A  10       7.195   1.786  -9.659  1.00  3.60           C  
ATOM    141  H   ALA A  10       6.256   3.944  -8.774  1.00  3.60           H  
ATOM    142  HA  ALA A  10       6.594   1.448  -7.648  1.00  3.60           H  
ATOM    143 1HB  ALA A  10       7.554   0.767  -9.798  1.00  3.60           H  
ATOM    144 2HB  ALA A  10       6.186   1.872 -10.014  1.00  3.60           H  
ATOM    145 3HB  ALA A  10       7.832   2.476 -10.212  1.00  3.60           H  
ATOM    146  N   LEU A  11       9.386   3.139  -7.624  1.00  3.71           N  
ATOM    147  CA  LEU A  11      10.787   3.143  -7.224  1.00  3.71           C  
ATOM    148  C   LEU A  11      10.982   3.446  -5.735  1.00  3.71           C  
ATOM    149  O   LEU A  11      12.113   3.503  -5.250  1.00  3.71           O  
ATOM    150  CB  LEU A  11      11.549   4.150  -8.076  1.00  3.71           C  
ATOM    151  CG  LEU A  11      11.486   3.863  -9.576  1.00  3.71           C  
ATOM    152  CD1 LEU A  11      12.241   4.938 -10.331  1.00  3.71           C  
ATOM    153  CD2 LEU A  11      12.041   2.483  -9.839  1.00  3.71           C  
ATOM    154  H   LEU A  11       8.942   4.038  -7.806  1.00  3.71           H  
ATOM    155  HA  LEU A  11      11.199   2.154  -7.420  1.00  3.71           H  
ATOM    156 1HB  LEU A  11      11.147   5.144  -7.894  1.00  3.71           H  
ATOM    157 2HB  LEU A  11      12.596   4.134  -7.775  1.00  3.71           H  
ATOM    158  HG  LEU A  11      10.447   3.895  -9.905  1.00  3.71           H  
ATOM    159 1HD1 LEU A  11      12.181   4.741 -11.402  1.00  3.71           H  
ATOM    160 2HD1 LEU A  11      11.798   5.911 -10.116  1.00  3.71           H  
ATOM    161 3HD1 LEU A  11      13.284   4.936 -10.019  1.00  3.71           H  
ATOM    162 1HD2 LEU A  11      11.986   2.262 -10.904  1.00  3.71           H  
ATOM    163 2HD2 LEU A  11      13.081   2.436  -9.511  1.00  3.71           H  
ATOM    164 3HD2 LEU A  11      11.458   1.741  -9.283  1.00  3.71           H  
ATOM    165  N   GLU A  12       9.884   3.664  -5.009  1.00  3.98           N  
ATOM    166  CA  GLU A  12       9.956   3.851  -3.563  1.00  3.98           C  
ATOM    167  C   GLU A  12       9.487   2.558  -2.920  1.00  3.98           C  
ATOM    168  O   GLU A  12       9.999   2.127  -1.883  1.00  3.98           O  
ATOM    169  CB  GLU A  12       9.140   5.053  -3.086  1.00  3.98           C  
ATOM    170  CG  GLU A  12       9.675   6.393  -3.577  1.00  3.98           C  
ATOM    171  CD  GLU A  12       8.849   7.598  -3.138  1.00  3.98           C  
ATOM    172  OE1 GLU A  12       7.836   7.414  -2.514  1.00  3.98           O  
ATOM    173  OE2 GLU A  12       9.241   8.701  -3.444  1.00  3.98           O  
ATOM    174  H   GLU A  12       8.970   3.654  -5.453  1.00  3.98           H  
ATOM    175  HA  GLU A  12      10.995   4.015  -3.275  1.00  3.98           H  
ATOM    176 1HB  GLU A  12       8.121   4.954  -3.455  1.00  3.98           H  
ATOM    177 2HB  GLU A  12       9.098   5.070  -1.999  1.00  3.98           H  
ATOM    178 1HG  GLU A  12      10.682   6.511  -3.180  1.00  3.98           H  
ATOM    179 2HG  GLU A  12       9.760   6.360  -4.650  1.00  3.98           H  
ATOM    180  N   VAL A  13       8.565   1.871  -3.591  1.00  4.38           N  
ATOM    181  CA  VAL A  13       8.048   0.611  -3.066  1.00  4.38           C  
ATOM    182  C   VAL A  13       8.986  -0.534  -3.465  1.00  4.38           C  
ATOM    183  O   VAL A  13       8.644  -1.387  -4.286  1.00  4.38           O  
ATOM    184  CB  VAL A  13       6.625   0.355  -3.592  1.00  4.38           C  
ATOM    185  CG1 VAL A  13       5.706   1.440  -3.126  1.00  4.38           C  
ATOM    186  CG2 VAL A  13       6.636   0.346  -5.074  1.00  4.38           C  
ATOM    187  H   VAL A  13       8.178   2.271  -4.444  1.00  4.38           H  
ATOM    188  HA  VAL A  13       8.013   0.671  -1.977  1.00  4.38           H  
ATOM    189  HB  VAL A  13       6.266  -0.595  -3.205  1.00  4.38           H  
ATOM    190 1HG1 VAL A  13       4.700   1.247  -3.506  1.00  4.38           H  
ATOM    191 2HG1 VAL A  13       5.700   1.460  -2.036  1.00  4.38           H  
ATOM    192 3HG1 VAL A  13       6.072   2.393  -3.514  1.00  4.38           H  
ATOM    193 1HG2 VAL A  13       5.630   0.172  -5.463  1.00  4.38           H  
ATOM    194 2HG2 VAL A  13       6.988   1.305  -5.395  1.00  4.38           H  
ATOM    195 3HG2 VAL A  13       7.300  -0.411  -5.441  1.00  4.38           H  
ATOM    196  N   GLU A  14      10.194  -0.489  -2.894  1.00  4.89           N  
ATOM    197  CA  GLU A  14      11.311  -1.396  -3.186  1.00  4.89           C  
ATOM    198  C   GLU A  14      11.990  -1.963  -1.933  1.00  4.89           C  
ATOM    199  O   GLU A  14      11.675  -1.574  -0.813  1.00  4.89           O  
ATOM    200  CB  GLU A  14      12.375  -0.726  -4.074  1.00  4.89           C  
ATOM    201  CG  GLU A  14      11.943  -0.411  -5.513  1.00  4.89           C  
ATOM    202  CD  GLU A  14      13.114   0.099  -6.371  1.00  4.89           C  
ATOM    203  OE1 GLU A  14      14.148   0.376  -5.814  1.00  4.89           O  
ATOM    204  OE2 GLU A  14      12.990   0.151  -7.574  1.00  4.89           O  
ATOM    205  H   GLU A  14      10.337   0.275  -2.235  1.00  4.89           H  
ATOM    206  HA  GLU A  14      10.907  -2.240  -3.747  1.00  4.89           H  
ATOM    207 1HB  GLU A  14      12.676   0.218  -3.614  1.00  4.89           H  
ATOM    208 2HB  GLU A  14      13.265  -1.353  -4.126  1.00  4.89           H  
ATOM    209 1HG  GLU A  14      11.523  -1.307  -5.968  1.00  4.89           H  
ATOM    210 2HG  GLU A  14      11.158   0.349  -5.486  1.00  4.89           H  
ATOM    211  N   GLU A  15      12.885  -2.941  -2.157  1.00  5.48           N  
ATOM    212  CA  GLU A  15      13.695  -3.666  -1.147  1.00  5.48           C  
ATOM    213  C   GLU A  15      12.878  -4.597  -0.247  1.00  5.48           C  
ATOM    214  O   GLU A  15      13.415  -5.342   0.574  1.00  5.48           O  
ATOM    215  CB  GLU A  15      14.477  -2.688  -0.255  1.00  5.48           C  
ATOM    216  CG  GLU A  15      15.412  -1.714  -0.989  1.00  5.48           C  
ATOM    217  CD  GLU A  15      16.614  -2.388  -1.609  1.00  5.48           C  
ATOM    218  OE1 GLU A  15      16.932  -3.480  -1.209  1.00  5.48           O  
ATOM    219  OE2 GLU A  15      17.218  -1.802  -2.474  1.00  5.48           O  
ATOM    220  H   GLU A  15      13.045  -3.187  -3.125  1.00  5.48           H  
ATOM    221  HA  GLU A  15      14.419  -4.283  -1.683  1.00  5.48           H  
ATOM    222 1HB  GLU A  15      13.793  -2.103   0.348  1.00  5.48           H  
ATOM    223 2HB  GLU A  15      15.092  -3.260   0.440  1.00  5.48           H  
ATOM    224 1HG  GLU A  15      14.852  -1.205  -1.772  1.00  5.48           H  
ATOM    225 2HG  GLU A  15      15.750  -0.959  -0.279  1.00  5.48           H  
ATOM    226  N   ASN A  16      11.594  -4.693  -0.530  1.00  6.13           N  
ATOM    227  CA  ASN A  16      10.700  -5.563   0.201  1.00  6.13           C  
ATOM    228  C   ASN A  16      10.765  -6.970  -0.354  1.00  6.13           C  
ATOM    229  O   ASN A  16      10.164  -7.897   0.172  1.00  6.13           O  
ATOM    230  CB  ASN A  16       9.318  -4.973   0.127  1.00  6.13           C  
ATOM    231  CG  ASN A  16       8.782  -4.943  -1.282  1.00  6.13           C  
ATOM    232  OD1 ASN A  16       9.176  -5.748  -2.130  1.00  6.13           O  
ATOM    233  ND2 ASN A  16       7.932  -3.995  -1.551  1.00  6.13           N  
ATOM    234  H   ASN A  16      11.211  -4.080  -1.232  1.00  6.13           H  
ATOM    235  HA  ASN A  16      11.015  -5.599   1.246  1.00  6.13           H  
ATOM    236 1HB  ASN A  16       8.641  -5.554   0.759  1.00  6.13           H  
ATOM    237 2HB  ASN A  16       9.351  -3.957   0.514  1.00  6.13           H  
ATOM    238 1HD2 ASN A  16       7.550  -3.905  -2.465  1.00  6.13           H  
ATOM    239 2HD2 ASN A  16       7.671  -3.344  -0.842  1.00  6.13           H  
ATOM    240  N   ASN A  17      11.629  -7.159  -1.344  1.00  6.80           N  
ATOM    241  CA  ASN A  17      11.845  -8.451  -1.953  1.00  6.80           C  
ATOM    242  C   ASN A  17      12.396  -9.423  -0.916  1.00  6.80           C  
ATOM    243  O   ASN A  17      12.168 -10.626  -1.006  1.00  6.80           O  
ATOM    244  CB  ASN A  17      12.769  -8.327  -3.148  1.00  6.80           C  
ATOM    245  CG  ASN A  17      12.086  -7.678  -4.341  1.00  6.80           C  
ATOM    246  OD1 ASN A  17      10.852  -7.639  -4.423  1.00  6.80           O  
ATOM    247  ND2 ASN A  17      12.869  -7.175  -5.264  1.00  6.80           N  
ATOM    248  H   ASN A  17      12.115  -6.358  -1.709  1.00  6.80           H  
ATOM    249  HA  ASN A  17      10.883  -8.841  -2.292  1.00  6.80           H  
ATOM    250 1HB  ASN A  17      13.643  -7.733  -2.870  1.00  6.80           H  
ATOM    251 2HB  ASN A  17      13.124  -9.315  -3.438  1.00  6.80           H  
ATOM    252 1HD2 ASN A  17      12.468  -6.741  -6.079  1.00  6.80           H  
ATOM    253 2HD2 ASN A  17      13.861  -7.228  -5.165  1.00  6.80           H  
ATOM    254  N   ASP A  18      13.084  -8.908   0.113  1.00  7.47           N  
ATOM    255  CA  ASP A  18      13.619  -9.778   1.164  1.00  7.47           C  
ATOM    256  C   ASP A  18      12.502 -10.482   1.951  1.00  7.47           C  
ATOM    257  O   ASP A  18      12.699 -11.548   2.531  1.00  7.47           O  
ATOM    258  CB  ASP A  18      14.538  -9.010   2.118  1.00  7.47           C  
ATOM    259  CG  ASP A  18      15.914  -8.673   1.502  1.00  7.47           C  
ATOM    260  OD1 ASP A  18      16.233  -9.205   0.458  1.00  7.47           O  
ATOM    261  OD2 ASP A  18      16.640  -7.915   2.103  1.00  7.47           O  
ATOM    262  H   ASP A  18      13.226  -7.895   0.177  1.00  7.47           H  
ATOM    263  HA  ASP A  18      14.221 -10.553   0.687  1.00  7.47           H  
ATOM    264 1HB  ASP A  18      14.049  -8.075   2.411  1.00  7.47           H  
ATOM    265 2HB  ASP A  18      14.693  -9.597   3.022  1.00  7.47           H  
ATOM    266  N   GLU A  19      11.290  -9.926   1.937  1.00  8.11           N  
ATOM    267  CA  GLU A  19      10.192 -10.529   2.676  1.00  8.11           C  
ATOM    268  C   GLU A  19       9.597 -11.671   1.852  1.00  8.11           C  
ATOM    269  O   GLU A  19       8.731 -12.410   2.316  1.00  8.11           O  
ATOM    270  CB  GLU A  19       9.152  -9.470   3.056  1.00  8.11           C  
ATOM    271  CG  GLU A  19       9.685  -8.431   4.049  1.00  8.11           C  
ATOM    272  CD  GLU A  19       8.699  -7.343   4.409  1.00  8.11           C  
ATOM    273  OE1 GLU A  19       7.614  -7.351   3.904  1.00  8.11           O  
ATOM    274  OE2 GLU A  19       9.046  -6.498   5.203  1.00  8.11           O  
ATOM    275  H   GLU A  19      11.105  -9.080   1.402  1.00  8.11           H  
ATOM    276  HA  GLU A  19      10.585 -10.952   3.602  1.00  8.11           H  
ATOM    277 1HB  GLU A  19       8.839  -8.943   2.179  1.00  8.11           H  
ATOM    278 2HB  GLU A  19       8.276  -9.949   3.492  1.00  8.11           H  
ATOM    279 1HG  GLU A  19       9.987  -8.946   4.960  1.00  8.11           H  
ATOM    280 2HG  GLU A  19      10.575  -7.973   3.612  1.00  8.11           H  
ATOM    281  N   GLY A  20      10.122 -11.858   0.632  1.00  8.72           N  
ATOM    282  CA  GLY A  20       9.733 -12.931  -0.258  1.00  8.72           C  
ATOM    283  C   GLY A  20      10.145 -14.281   0.327  1.00  8.72           C  
ATOM    284  O   GLY A  20       9.563 -15.322  -0.013  1.00  8.72           O  
ATOM    285  H   GLY A  20      10.845 -11.233   0.286  1.00  8.72           H  
ATOM    286 1HA  GLY A  20       8.669 -12.893  -0.424  1.00  8.72           H  
ATOM    287 2HA  GLY A  20      10.218 -12.784  -1.222  1.00  8.72           H  
ATOM    288  N   ASP A  21      11.079 -14.250   1.306  1.00  9.29           N  
ATOM    289  CA  ASP A  21      11.573 -15.441   1.994  1.00  9.29           C  
ATOM    290  C   ASP A  21      10.445 -16.197   2.693  1.00  9.29           C  
ATOM    291  O   ASP A  21      10.574 -17.386   2.977  1.00  9.29           O  
ATOM    292  CB  ASP A  21      12.682 -15.098   2.996  1.00  9.29           C  
ATOM    293  CG  ASP A  21      14.049 -14.771   2.335  1.00  9.29           C  
ATOM    294  OD1 ASP A  21      14.204 -15.018   1.156  1.00  9.29           O  
ATOM    295  OD2 ASP A  21      14.928 -14.312   3.031  1.00  9.29           O  
ATOM    296  H   ASP A  21      11.498 -13.354   1.571  1.00  9.29           H  
ATOM    297  HA  ASP A  21      12.006 -16.107   1.248  1.00  9.29           H  
ATOM    298 1HB  ASP A  21      12.369 -14.226   3.580  1.00  9.29           H  
ATOM    299 2HB  ASP A  21      12.813 -15.924   3.692  1.00  9.29           H  
ATOM    300  N   ASP A  22       9.305 -15.537   2.905  1.00  9.76           N  
ATOM    301  CA  ASP A  22       8.152 -16.175   3.517  1.00  9.76           C  
ATOM    302  C   ASP A  22       7.259 -16.835   2.448  1.00  9.76           C  
ATOM    303  O   ASP A  22       6.066 -17.044   2.665  1.00  9.76           O  
ATOM    304  CB  ASP A  22       7.356 -15.162   4.338  1.00  9.76           C  
ATOM    305  CG  ASP A  22       8.101 -14.713   5.607  1.00  9.76           C  
ATOM    306  OD1 ASP A  22       8.685 -15.550   6.262  1.00  9.76           O  
ATOM    307  OD2 ASP A  22       8.078 -13.543   5.906  1.00  9.76           O  
ATOM    308  H   ASP A  22       9.228 -14.549   2.644  1.00  9.76           H  
ATOM    309  HA  ASP A  22       8.507 -16.955   4.190  1.00  9.76           H  
ATOM    310 1HB  ASP A  22       7.161 -14.278   3.722  1.00  9.76           H  
ATOM    311 2HB  ASP A  22       6.396 -15.589   4.619  1.00  9.76           H  
ATOM    312  N   THR A  23       7.882 -17.239   1.323  1.00 10.12           N  
ATOM    313  CA  THR A  23       7.283 -17.914   0.161  1.00 10.12           C  
ATOM    314  C   THR A  23       6.146 -17.103  -0.414  1.00 10.12           C  
ATOM    315  O   THR A  23       5.048 -17.598  -0.707  1.00 10.12           O  
ATOM    316  CB  THR A  23       6.776 -19.335   0.498  1.00 10.12           C  
ATOM    317  OG1 THR A  23       5.609 -19.271   1.338  1.00 10.12           O  
ATOM    318  CG2 THR A  23       7.872 -20.106   1.228  1.00 10.12           C  
ATOM    319  H   THR A  23       8.861 -16.985   1.230  1.00 10.12           H  
ATOM    320  HA  THR A  23       8.049 -18.001  -0.611  1.00 10.12           H  
ATOM    321  HB  THR A  23       6.523 -19.861  -0.423  1.00 10.12           H  
ATOM    322  HG1 THR A  23       5.660 -18.501   1.925  1.00 10.12           H  
ATOM    323 1HG2 THR A  23       7.517 -21.110   1.458  1.00 10.12           H  
ATOM    324 2HG2 THR A  23       8.755 -20.169   0.594  1.00 10.12           H  
ATOM    325 3HG2 THR A  23       8.130 -19.595   2.153  1.00 10.12           H  
ATOM    326  N   VAL A  24       6.442 -15.838  -0.642  1.00 10.34           N  
ATOM    327  CA  VAL A  24       5.426 -14.940  -1.135  1.00 10.34           C  
ATOM    328  C   VAL A  24       5.218 -15.089  -2.631  1.00 10.34           C  
ATOM    329  O   VAL A  24       5.727 -14.303  -3.428  1.00 10.34           O  
ATOM    330  CB  VAL A  24       5.848 -13.507  -0.838  1.00 10.34           C  
ATOM    331  CG1 VAL A  24       4.800 -12.599  -1.255  1.00 10.34           C  
ATOM    332  CG2 VAL A  24       6.155 -13.366   0.661  1.00 10.34           C  
ATOM    333  H   VAL A  24       7.388 -15.515  -0.430  1.00 10.34           H  
ATOM    334  HA  VAL A  24       4.490 -15.159  -0.618  1.00 10.34           H  
ATOM    335  HB  VAL A  24       6.722 -13.275  -1.428  1.00 10.34           H  
ATOM    336 1HG1 VAL A  24       5.105 -11.581  -1.079  1.00 10.34           H  
ATOM    337 2HG1 VAL A  24       4.604 -12.741  -2.317  1.00 10.34           H  
ATOM    338 3HG1 VAL A  24       3.930 -12.834  -0.672  1.00 10.34           H  
ATOM    339 1HG2 VAL A  24       6.473 -12.350   0.881  1.00 10.34           H  
ATOM    340 2HG2 VAL A  24       5.265 -13.599   1.241  1.00 10.34           H  
ATOM    341 3HG2 VAL A  24       6.953 -14.056   0.939  1.00 10.34           H  
ATOM    342  N   THR A  25       4.418 -16.088  -2.989  1.00 10.36           N  
ATOM    343  CA  THR A  25       4.153 -16.416  -4.387  1.00 10.36           C  
ATOM    344  C   THR A  25       3.045 -15.558  -5.002  1.00 10.36           C  
ATOM    345  O   THR A  25       3.228 -14.953  -6.055  1.00 10.36           O  
ATOM    346  CB  THR A  25       3.761 -17.901  -4.522  1.00 10.36           C  
ATOM    347  OG1 THR A  25       4.825 -18.727  -4.031  1.00 10.36           O  
ATOM    348  CG2 THR A  25       3.487 -18.243  -5.976  1.00 10.36           C  
ATOM    349  H   THR A  25       4.084 -16.686  -2.233  1.00 10.36           H  
ATOM    350  HA  THR A  25       5.066 -16.244  -4.958  1.00 10.36           H  
ATOM    351  HB  THR A  25       2.865 -18.096  -3.935  1.00 10.36           H  
ATOM    352  HG1 THR A  25       4.877 -18.637  -3.068  1.00 10.36           H  
ATOM    353 1HG2 THR A  25       3.211 -19.293  -6.056  1.00 10.36           H  
ATOM    354 2HG2 THR A  25       2.671 -17.624  -6.349  1.00 10.36           H  
ATOM    355 3HG2 THR A  25       4.382 -18.056  -6.566  1.00 10.36           H  
ATOM    356  N   GLY A  26       1.887 -15.513  -4.337  1.00 10.19           N  
ATOM    357  CA  GLY A  26       0.730 -14.759  -4.829  1.00 10.19           C  
ATOM    358  C   GLY A  26       0.455 -13.519  -3.982  1.00 10.19           C  
ATOM    359  O   GLY A  26      -0.570 -12.853  -4.139  1.00 10.19           O  
ATOM    360  H   GLY A  26       1.803 -16.029  -3.474  1.00 10.19           H  
ATOM    361 1HA  GLY A  26       0.901 -14.462  -5.864  1.00 10.19           H  
ATOM    362 2HA  GLY A  26      -0.147 -15.404  -4.825  1.00 10.19           H  
ATOM    363  N   LYS A  27       1.379 -13.227  -3.082  1.00  9.89           N  
ATOM    364  CA  LYS A  27       1.265 -12.129  -2.133  1.00  9.89           C  
ATOM    365  C   LYS A  27      -0.070 -12.200  -1.401  1.00  9.89           C  
ATOM    366  O   LYS A  27      -0.510 -13.289  -1.029  1.00  9.89           O  
ATOM    367  CB  LYS A  27       1.412 -10.800  -2.872  1.00  9.89           C  
ATOM    368  CG  LYS A  27       2.749 -10.574  -3.509  1.00  9.89           C  
ATOM    369  CD  LYS A  27       2.773  -9.240  -4.151  1.00  9.89           C  
ATOM    370  CE  LYS A  27       1.899  -9.208  -5.394  1.00  9.89           C  
ATOM    371  NZ  LYS A  27       1.999  -7.924  -6.092  1.00  9.89           N  
ATOM    372  H   LYS A  27       2.203 -13.807  -3.054  1.00  9.89           H  
ATOM    373  HA  LYS A  27       2.036 -12.207  -1.387  1.00  9.89           H  
ATOM    374 1HB  LYS A  27       0.636 -10.689  -3.630  1.00  9.89           H  
ATOM    375 2HB  LYS A  27       1.309  -9.975  -2.171  1.00  9.89           H  
ATOM    376 1HG  LYS A  27       3.518 -10.582  -2.749  1.00  9.89           H  
ATOM    377 2HG  LYS A  27       2.964 -11.352  -4.243  1.00  9.89           H  
ATOM    378 1HD  LYS A  27       2.375  -8.517  -3.451  1.00  9.89           H  
ATOM    379 2HD  LYS A  27       3.790  -8.952  -4.409  1.00  9.89           H  
ATOM    380 1HE  LYS A  27       2.211  -9.999  -6.073  1.00  9.89           H  
ATOM    381 2HE  LYS A  27       0.862  -9.372  -5.108  1.00  9.89           H  
ATOM    382 1HZ  LYS A  27       1.426  -7.918  -6.909  1.00  9.89           H  
ATOM    383 2HZ  LYS A  27       1.715  -7.140  -5.510  1.00  9.89           H  
ATOM    384 3HZ  LYS A  27       2.959  -7.740  -6.383  1.00  9.89           H  
ATOM    385  N   HIS A  28      -0.699 -11.045  -1.184  1.00  9.51           N  
ATOM    386  CA  HIS A  28      -1.986 -10.949  -0.520  1.00  9.51           C  
ATOM    387  C   HIS A  28      -2.461  -9.504  -0.632  1.00  9.51           C  
ATOM    388  O   HIS A  28      -1.645  -8.587  -0.581  1.00  9.51           O  
ATOM    389  CB  HIS A  28      -1.874 -11.387   0.959  1.00  9.51           C  
ATOM    390  CG  HIS A  28      -3.178 -11.586   1.673  1.00  9.51           C  
ATOM    391  ND1 HIS A  28      -4.059 -12.598   1.341  1.00  9.51           N  
ATOM    392  CD2 HIS A  28      -3.731 -10.939   2.724  1.00  9.51           C  
ATOM    393  CE1 HIS A  28      -5.106 -12.546   2.147  1.00  9.51           C  
ATOM    394  NE2 HIS A  28      -4.930 -11.553   2.993  1.00  9.51           N  
ATOM    395  H   HIS A  28      -0.284 -10.189  -1.505  1.00  9.51           H  
ATOM    396  HA  HIS A  28      -2.716 -11.588  -1.017  1.00  9.51           H  
ATOM    397 1HB  HIS A  28      -1.327 -12.318   1.036  1.00  9.51           H  
ATOM    398 2HB  HIS A  28      -1.313 -10.648   1.508  1.00  9.51           H  
ATOM    399  HD2 HIS A  28      -3.313 -10.090   3.258  1.00  9.51           H  
ATOM    400  HE1 HIS A  28      -5.966 -13.213   2.121  1.00  9.51           H  
ATOM    401  HE2 HIS A  28      -5.570 -11.280   3.725  1.00  9.51           H  
ATOM    402  N   ARG A  29      -3.756  -9.276  -0.786  1.00  9.14           N  
ATOM    403  CA  ARG A  29      -4.246  -7.901  -0.674  1.00  9.14           C  
ATOM    404  C   ARG A  29      -4.471  -7.631   0.799  1.00  9.14           C  
ATOM    405  O   ARG A  29      -4.879  -8.530   1.527  1.00  9.14           O  
ATOM    406  CB  ARG A  29      -5.522  -7.656  -1.462  1.00  9.14           C  
ATOM    407  CG  ARG A  29      -5.367  -7.669  -2.972  1.00  9.14           C  
ATOM    408  CD  ARG A  29      -6.655  -7.352  -3.649  1.00  9.14           C  
ATOM    409  NE  ARG A  29      -6.494  -7.158  -5.082  1.00  9.14           N  
ATOM    410  CZ  ARG A  29      -7.505  -7.034  -5.961  1.00  9.14           C  
ATOM    411  NH1 ARG A  29      -8.767  -7.117  -5.608  1.00  9.14           N  
ATOM    412  NH2 ARG A  29      -7.259  -6.813  -7.211  1.00  9.14           N  
ATOM    413  H   ARG A  29      -4.400 -10.048  -0.894  1.00  9.14           H  
ATOM    414  HA  ARG A  29      -3.483  -7.212  -1.043  1.00  9.14           H  
ATOM    415 1HB  ARG A  29      -6.261  -8.412  -1.199  1.00  9.14           H  
ATOM    416 2HB  ARG A  29      -5.935  -6.685  -1.181  1.00  9.14           H  
ATOM    417 1HG  ARG A  29      -4.629  -6.938  -3.276  1.00  9.14           H  
ATOM    418 2HG  ARG A  29      -5.044  -8.657  -3.295  1.00  9.14           H  
ATOM    419 1HD  ARG A  29      -7.360  -8.169  -3.493  1.00  9.14           H  
ATOM    420 2HD  ARG A  29      -7.066  -6.436  -3.228  1.00  9.14           H  
ATOM    421  HE  ARG A  29      -5.539  -7.037  -5.461  1.00  9.14           H  
ATOM    422 1HH1 ARG A  29      -9.030  -7.281  -4.649  1.00  9.14           H  
ATOM    423 2HH1 ARG A  29      -9.471  -7.000  -6.360  1.00  9.14           H  
ATOM    424 1HH2 ARG A  29      -6.294  -6.725  -7.563  1.00  9.14           H  
ATOM    425 2HH2 ARG A  29      -8.058  -6.701  -7.830  1.00  9.14           H  
ATOM    426  N   TYR A  30      -4.315  -6.391   1.241  1.00  8.77           N  
ATOM    427  CA  TYR A  30      -4.530  -6.079   2.659  1.00  8.77           C  
ATOM    428  C   TYR A  30      -5.853  -6.624   3.220  1.00  8.77           C  
ATOM    429  O   TYR A  30      -5.900  -7.044   4.374  1.00  8.77           O  
ATOM    430  CB  TYR A  30      -4.372  -4.579   2.818  1.00  8.77           C  
ATOM    431  CG  TYR A  30      -5.421  -3.768   2.132  1.00  8.77           C  
ATOM    432  CD1 TYR A  30      -6.528  -3.330   2.804  1.00  8.77           C  
ATOM    433  CD2 TYR A  30      -5.257  -3.472   0.779  1.00  8.77           C  
ATOM    434  CE1 TYR A  30      -7.478  -2.582   2.139  1.00  8.77           C  
ATOM    435  CE2 TYR A  30      -6.207  -2.732   0.115  1.00  8.77           C  
ATOM    436  CZ  TYR A  30      -7.318  -2.284   0.796  1.00  8.77           C  
ATOM    437  OH  TYR A  30      -8.278  -1.538   0.150  1.00  8.77           O  
ATOM    438  H   TYR A  30      -3.994  -5.671   0.608  1.00  8.77           H  
ATOM    439  HA  TYR A  30      -3.737  -6.545   3.235  1.00  8.77           H  
ATOM    440 1HB  TYR A  30      -4.362  -4.314   3.877  1.00  8.77           H  
ATOM    441 2HB  TYR A  30      -3.422  -4.304   2.399  1.00  8.77           H  
ATOM    442  HD1 TYR A  30      -6.648  -3.569   3.853  1.00  8.77           H  
ATOM    443  HD2 TYR A  30      -4.374  -3.827   0.242  1.00  8.77           H  
ATOM    444  HE1 TYR A  30      -8.349  -2.224   2.659  1.00  8.77           H  
ATOM    445  HE2 TYR A  30      -6.079  -2.498  -0.943  1.00  8.77           H  
ATOM    446  HH  TYR A  30      -7.985  -1.331  -0.745  1.00  8.77           H  
ATOM    447  N   SER A  31      -6.917  -6.605   2.407  1.00  8.40           N  
ATOM    448  CA  SER A  31      -8.247  -7.221   2.620  1.00  8.40           C  
ATOM    449  C   SER A  31      -9.093  -6.921   3.878  1.00  8.40           C  
ATOM    450  O   SER A  31     -10.319  -6.947   3.818  1.00  8.40           O  
ATOM    451  CB  SER A  31      -8.069  -8.728   2.572  1.00  8.40           C  
ATOM    452  OG  SER A  31      -7.552  -9.139   1.337  1.00  8.40           O  
ATOM    453  H   SER A  31      -6.764  -6.170   1.510  1.00  8.40           H  
ATOM    454  HA  SER A  31      -8.853  -6.928   1.761  1.00  8.40           H  
ATOM    455 1HB  SER A  31      -7.400  -9.049   3.372  1.00  8.40           H  
ATOM    456 2HB  SER A  31      -9.032  -9.204   2.741  1.00  8.40           H  
ATOM    457  HG  SER A  31      -6.575  -8.994   1.403  1.00  8.40           H  
ATOM    458  N   LEU A  32      -8.454  -6.625   4.997  1.00  7.98           N  
ATOM    459  CA  LEU A  32      -9.107  -6.474   6.291  1.00  7.98           C  
ATOM    460  C   LEU A  32     -10.386  -5.583   6.387  1.00  7.98           C  
ATOM    461  O   LEU A  32     -11.299  -5.988   7.106  1.00  7.98           O  
ATOM    462  CB  LEU A  32      -8.040  -6.177   7.365  1.00  7.98           C  
ATOM    463  CG  LEU A  32      -8.561  -5.892   8.750  1.00  7.98           C  
ATOM    464  CD1 LEU A  32      -9.248  -7.131   9.257  1.00  7.98           C  
ATOM    465  CD2 LEU A  32      -7.436  -5.470   9.662  1.00  7.98           C  
ATOM    466  H   LEU A  32      -7.450  -6.617   4.959  1.00  7.98           H  
ATOM    467  HA  LEU A  32      -9.447  -7.475   6.555  1.00  7.98           H  
ATOM    468 1HB  LEU A  32      -7.512  -7.126   7.493  1.00  7.98           H  
ATOM    469 2HB  LEU A  32      -7.284  -5.510   7.058  1.00  7.98           H  
ATOM    470  HG  LEU A  32      -9.287  -5.091   8.698  1.00  7.98           H  
ATOM    471 1HD1 LEU A  32      -9.644  -6.951  10.242  1.00  7.98           H  
ATOM    472 2HD1 LEU A  32     -10.058  -7.401   8.580  1.00  7.98           H  
ATOM    473 3HD1 LEU A  32      -8.531  -7.948   9.303  1.00  7.98           H  
ATOM    474 1HD2 LEU A  32      -7.825  -5.269  10.641  1.00  7.98           H  
ATOM    475 2HD2 LEU A  32      -6.698  -6.272   9.725  1.00  7.98           H  
ATOM    476 3HD2 LEU A  32      -6.967  -4.588   9.288  1.00  7.98           H  
ATOM    477  N   PRO A  33     -10.533  -4.408   5.711  1.00  7.38           N  
ATOM    478  CA  PRO A  33      -9.699  -3.573   4.828  1.00  7.38           C  
ATOM    479  C   PRO A  33      -8.744  -2.625   5.533  1.00  7.38           C  
ATOM    480  O   PRO A  33      -8.799  -1.422   5.339  1.00  7.38           O  
ATOM    481  CB  PRO A  33     -10.759  -2.771   4.073  1.00  7.38           C  
ATOM    482  CG  PRO A  33     -11.855  -2.580   5.072  1.00  7.38           C  
ATOM    483  CD  PRO A  33     -11.889  -3.861   5.859  1.00  7.38           C  
ATOM    484  HA  PRO A  33      -9.149  -4.204   4.122  1.00  7.38           H  
ATOM    485 1HB  PRO A  33     -10.336  -1.813   3.734  1.00  7.38           H  
ATOM    486 2HB  PRO A  33     -11.077  -3.321   3.174  1.00  7.38           H  
ATOM    487 1HG  PRO A  33     -11.653  -1.706   5.700  1.00  7.38           H  
ATOM    488 2HG  PRO A  33     -12.805  -2.383   4.553  1.00  7.38           H  
ATOM    489 1HD  PRO A  33     -12.102  -3.654   6.912  1.00  7.38           H  
ATOM    490 2HD  PRO A  33     -12.615  -4.564   5.427  1.00  7.38           H  
ATOM    491  N   ALA A  34      -7.900  -3.168   6.363  1.00  6.51           N  
ATOM    492  CA  ALA A  34      -6.898  -2.509   7.208  1.00  6.51           C  
ATOM    493  C   ALA A  34      -7.485  -1.656   8.348  1.00  6.51           C  
ATOM    494  O   ALA A  34      -6.738  -1.195   9.204  1.00  6.51           O  
ATOM    495  CB  ALA A  34      -5.991  -1.635   6.363  1.00  6.51           C  
ATOM    496  H   ALA A  34      -7.940  -4.163   6.418  1.00  6.51           H  
ATOM    497  HA  ALA A  34      -6.285  -3.285   7.648  1.00  6.51           H  
ATOM    498 1HB  ALA A  34      -5.228  -1.218   7.005  1.00  6.51           H  
ATOM    499 2HB  ALA A  34      -5.523  -2.234   5.586  1.00  6.51           H  
ATOM    500 3HB  ALA A  34      -6.549  -0.822   5.907  1.00  6.51           H  
ATOM    501  N   PHE A  35      -8.815  -1.540   8.427  1.00  5.40           N  
ATOM    502  CA  PHE A  35      -9.478  -0.726   9.457  1.00  5.40           C  
ATOM    503  C   PHE A  35     -10.312  -1.531  10.452  1.00  5.40           C  
ATOM    504  O   PHE A  35     -10.557  -1.090  11.576  1.00  5.40           O  
ATOM    505  CB  PHE A  35     -10.447   0.266   8.791  1.00  5.40           C  
ATOM    506  CG  PHE A  35      -9.824   1.279   7.858  1.00  5.40           C  
ATOM    507  CD1 PHE A  35      -9.892   1.113   6.492  1.00  5.40           C  
ATOM    508  CD2 PHE A  35      -9.203   2.410   8.344  1.00  5.40           C  
ATOM    509  CE1 PHE A  35      -9.330   2.035   5.632  1.00  5.40           C  
ATOM    510  CE2 PHE A  35      -8.639   3.343   7.493  1.00  5.40           C  
ATOM    511  CZ  PHE A  35      -8.698   3.152   6.133  1.00  5.40           C  
ATOM    512  H   PHE A  35      -9.367  -1.956   7.696  1.00  5.40           H  
ATOM    513  HA  PHE A  35      -8.713  -0.175  10.010  1.00  5.40           H  
ATOM    514 1HB  PHE A  35     -11.193  -0.293   8.227  1.00  5.40           H  
ATOM    515 2HB  PHE A  35     -10.974   0.813   9.570  1.00  5.40           H  
ATOM    516  HD1 PHE A  35     -10.388   0.237   6.093  1.00  5.40           H  
ATOM    517  HD2 PHE A  35      -9.159   2.562   9.422  1.00  5.40           H  
ATOM    518  HE1 PHE A  35      -9.387   1.873   4.558  1.00  5.40           H  
ATOM    519  HE2 PHE A  35      -8.148   4.223   7.904  1.00  5.40           H  
ATOM    520  HZ  PHE A  35      -8.252   3.880   5.460  1.00  5.40           H  
ATOM    521  N   ARG A  36     -10.781  -2.695  10.028  1.00  4.24           N  
ATOM    522  CA  ARG A  36     -11.715  -3.489  10.822  1.00  4.24           C  
ATOM    523  C   ARG A  36     -11.234  -3.847  12.220  1.00  4.24           C  
ATOM    524  O   ARG A  36     -11.952  -3.628  13.192  1.00  4.24           O  
ATOM    525  CB  ARG A  36     -12.036  -4.763  10.093  1.00  4.24           C  
ATOM    526  CG  ARG A  36     -13.040  -5.664  10.724  1.00  4.24           C  
ATOM    527  CD  ARG A  36     -13.157  -6.908   9.937  1.00  4.24           C  
ATOM    528  NE  ARG A  36     -13.580  -6.647   8.567  1.00  4.24           N  
ATOM    529  CZ  ARG A  36     -14.862  -6.519   8.168  1.00  4.24           C  
ATOM    530  NH1 ARG A  36     -15.837  -6.652   9.045  1.00  4.24           N  
ATOM    531  NH2 ARG A  36     -15.152  -6.267   6.899  1.00  4.24           N  
ATOM    532  H   ARG A  36     -10.515  -3.026   9.115  1.00  4.24           H  
ATOM    533  HA  ARG A  36     -12.636  -2.913  10.919  1.00  4.24           H  
ATOM    534 1HB  ARG A  36     -12.387  -4.533   9.093  1.00  4.24           H  
ATOM    535 2HB  ARG A  36     -11.156  -5.325   9.992  1.00  4.24           H  
ATOM    536 1HG  ARG A  36     -12.697  -5.919  11.717  1.00  4.24           H  
ATOM    537 2HG  ARG A  36     -14.013  -5.176  10.778  1.00  4.24           H  
ATOM    538 1HD  ARG A  36     -12.192  -7.406   9.906  1.00  4.24           H  
ATOM    539 2HD  ARG A  36     -13.887  -7.568  10.402  1.00  4.24           H  
ATOM    540  HE  ARG A  36     -12.832  -6.512   7.869  1.00  4.24           H  
ATOM    541 1HH1 ARG A  36     -15.621  -6.847  10.012  1.00  4.24           H  
ATOM    542 2HH1 ARG A  36     -16.798  -6.559   8.751  1.00  4.24           H  
ATOM    543 1HH2 ARG A  36     -14.414  -6.171   6.211  1.00  4.24           H  
ATOM    544 2HH2 ARG A  36     -16.114  -6.175   6.614  1.00  4.24           H  
ATOM    545  N   TYR A  37     -10.019  -4.367  12.358  1.00  3.23           N  
ATOM    546  CA  TYR A  37      -9.583  -4.765  13.694  1.00  3.23           C  
ATOM    547  C   TYR A  37      -9.522  -3.581  14.647  1.00  3.23           C  
ATOM    548  O   TYR A  37      -9.899  -3.699  15.819  1.00  3.23           O  
ATOM    549  CB  TYR A  37      -8.239  -5.480  13.647  1.00  3.23           C  
ATOM    550  CG  TYR A  37      -8.336  -6.871  13.075  1.00  3.23           C  
ATOM    551  CD1 TYR A  37      -7.216  -7.483  12.535  1.00  3.23           C  
ATOM    552  CD2 TYR A  37      -9.556  -7.530  13.078  1.00  3.23           C  
ATOM    553  CE1 TYR A  37      -7.312  -8.750  12.003  1.00  3.23           C  
ATOM    554  CE2 TYR A  37      -9.657  -8.795  12.546  1.00  3.23           C  
ATOM    555  CZ  TYR A  37      -8.539  -9.406  12.008  1.00  3.23           C  
ATOM    556  OH  TYR A  37      -8.637 -10.668  11.472  1.00  3.23           O  
ATOM    557  H   TYR A  37      -9.427  -4.511  11.554  1.00  3.23           H  
ATOM    558  HA  TYR A  37     -10.318  -5.459  14.098  1.00  3.23           H  
ATOM    559 1HB  TYR A  37      -7.535  -4.905  13.046  1.00  3.23           H  
ATOM    560 2HB  TYR A  37      -7.826  -5.552  14.654  1.00  3.23           H  
ATOM    561  HD1 TYR A  37      -6.261  -6.963  12.531  1.00  3.23           H  
ATOM    562  HD2 TYR A  37     -10.433  -7.049  13.497  1.00  3.23           H  
ATOM    563  HE1 TYR A  37      -6.432  -9.230  11.577  1.00  3.23           H  
ATOM    564  HE2 TYR A  37     -10.616  -9.312  12.546  1.00  3.23           H  
ATOM    565  HH  TYR A  37      -9.539 -10.984  11.563  1.00  3.23           H  
ATOM    566  N   THR A  38      -9.052  -2.435  14.151  1.00  2.45           N  
ATOM    567  CA  THR A  38      -8.957  -1.256  14.991  1.00  2.45           C  
ATOM    568  C   THR A  38     -10.354  -0.790  15.376  1.00  2.45           C  
ATOM    569  O   THR A  38     -10.614  -0.481  16.539  1.00  2.45           O  
ATOM    570  CB  THR A  38      -8.202  -0.115  14.297  1.00  2.45           C  
ATOM    571  OG1 THR A  38      -6.872  -0.525  13.983  1.00  2.45           O  
ATOM    572  CG2 THR A  38      -8.128   1.058  15.221  1.00  2.45           C  
ATOM    573  H   THR A  38      -8.774  -2.385  13.180  1.00  2.45           H  
ATOM    574  HA  THR A  38      -8.422  -1.518  15.904  1.00  2.45           H  
ATOM    575  HB  THR A  38      -8.720   0.168  13.373  1.00  2.45           H  
ATOM    576  HG1 THR A  38      -6.462   0.190  13.465  1.00  2.45           H  
ATOM    577 1HG2 THR A  38      -7.586   1.878  14.740  1.00  2.45           H  
ATOM    578 2HG2 THR A  38      -9.129   1.371  15.458  1.00  2.45           H  
ATOM    579 3HG2 THR A  38      -7.614   0.753  16.118  1.00  2.45           H  
ATOM    580  N   ASN A  39     -11.272  -0.766  14.404  1.00  1.91           N  
ATOM    581  CA  ASN A  39     -12.632  -0.315  14.666  1.00  1.91           C  
ATOM    582  C   ASN A  39     -13.315  -1.201  15.707  1.00  1.91           C  
ATOM    583  O   ASN A  39     -14.009  -0.709  16.605  1.00  1.91           O  
ATOM    584  CB  ASN A  39     -13.430  -0.314  13.376  1.00  1.91           C  
ATOM    585  CG  ASN A  39     -13.048   0.801  12.441  1.00  1.91           C  
ATOM    586  OD1 ASN A  39     -12.439   1.800  12.842  1.00  1.91           O  
ATOM    587  ND2 ASN A  39     -13.410   0.656  11.191  1.00  1.91           N  
ATOM    588  H   ASN A  39     -11.015  -1.042  13.455  1.00  1.91           H  
ATOM    589  HA  ASN A  39     -12.591   0.697  15.068  1.00  1.91           H  
ATOM    590 1HB  ASN A  39     -13.277  -1.264  12.862  1.00  1.91           H  
ATOM    591 2HB  ASN A  39     -14.491  -0.235  13.605  1.00  1.91           H  
ATOM    592 1HD2 ASN A  39     -13.197   1.369  10.524  1.00  1.91           H  
ATOM    593 2HD2 ASN A  39     -13.905  -0.163  10.908  1.00  1.91           H  
ATOM    594  N   ILE A  40     -13.078  -2.512  15.628  1.00  1.57           N  
ATOM    595  CA  ILE A  40     -13.648  -3.447  16.590  1.00  1.57           C  
ATOM    596  C   ILE A  40     -13.097  -3.191  17.975  1.00  1.57           C  
ATOM    597  O   ILE A  40     -13.840  -3.127  18.952  1.00  1.57           O  
ATOM    598  CB  ILE A  40     -13.359  -4.906  16.207  1.00  1.57           C  
ATOM    599  CG1 ILE A  40     -14.124  -5.287  14.938  1.00  1.57           C  
ATOM    600  CG2 ILE A  40     -13.719  -5.822  17.369  1.00  1.57           C  
ATOM    601  CD1 ILE A  40     -13.662  -6.593  14.343  1.00  1.57           C  
ATOM    602  H   ILE A  40     -12.508  -2.873  14.861  1.00  1.57           H  
ATOM    603  HA  ILE A  40     -14.726  -3.304  16.616  1.00  1.57           H  
ATOM    604  HB  ILE A  40     -12.295  -5.011  15.982  1.00  1.57           H  
ATOM    605 1HG1 ILE A  40     -15.181  -5.372  15.176  1.00  1.57           H  
ATOM    606 2HG1 ILE A  40     -14.003  -4.502  14.200  1.00  1.57           H  
ATOM    607 1HG2 ILE A  40     -13.495  -6.852  17.103  1.00  1.57           H  
ATOM    608 2HG2 ILE A  40     -13.135  -5.540  18.240  1.00  1.57           H  
ATOM    609 3HG2 ILE A  40     -14.780  -5.727  17.596  1.00  1.57           H  
ATOM    610 1HD1 ILE A  40     -14.241  -6.812  13.449  1.00  1.57           H  
ATOM    611 2HD1 ILE A  40     -12.611  -6.511  14.087  1.00  1.57           H  
ATOM    612 3HD1 ILE A  40     -13.798  -7.391  15.069  1.00  1.57           H  
ATOM    613  N   PHE A  41     -11.794  -2.996  18.055  1.00  1.37           N  
ATOM    614  CA  PHE A  41     -11.131  -2.800  19.326  1.00  1.37           C  
ATOM    615  C   PHE A  41     -11.583  -1.498  19.983  1.00  1.37           C  
ATOM    616  O   PHE A  41     -11.912  -1.469  21.176  1.00  1.37           O  
ATOM    617  CB  PHE A  41      -9.642  -2.781  19.085  1.00  1.37           C  
ATOM    618  CG  PHE A  41      -8.847  -2.761  20.279  1.00  1.37           C  
ATOM    619  CD1 PHE A  41      -9.419  -2.660  21.527  1.00  1.37           C  
ATOM    620  CD2 PHE A  41      -7.499  -2.851  20.172  1.00  1.37           C  
ATOM    621  CE1 PHE A  41      -8.630  -2.666  22.629  1.00  1.37           C  
ATOM    622  CE2 PHE A  41      -6.728  -2.850  21.267  1.00  1.37           C  
ATOM    623  CZ  PHE A  41      -7.288  -2.769  22.492  1.00  1.37           C  
ATOM    624  H   PHE A  41     -11.223  -3.044  17.208  1.00  1.37           H  
ATOM    625  HA  PHE A  41     -11.384  -3.632  19.981  1.00  1.37           H  
ATOM    626 1HB  PHE A  41      -9.361  -3.659  18.504  1.00  1.37           H  
ATOM    627 2HB  PHE A  41      -9.385  -1.909  18.486  1.00  1.37           H  
ATOM    628  HD1 PHE A  41     -10.499  -2.588  21.624  1.00  1.37           H  
ATOM    629  HD2 PHE A  41      -7.047  -2.923  19.184  1.00  1.37           H  
ATOM    630  HE1 PHE A  41      -9.064  -2.592  23.612  1.00  1.37           H  
ATOM    631  HE2 PHE A  41      -5.674  -2.916  21.158  1.00  1.37           H  
ATOM    632  HZ  PHE A  41      -6.658  -2.788  23.367  1.00  1.37           H  
ATOM    633  N   ILE A  42     -11.633  -0.414  19.210  1.00  1.26           N  
ATOM    634  CA  ILE A  42     -12.057   0.863  19.762  1.00  1.26           C  
ATOM    635  C   ILE A  42     -13.490   0.714  20.259  1.00  1.26           C  
ATOM    636  O   ILE A  42     -13.822   1.163  21.357  1.00  1.26           O  
ATOM    637  CB  ILE A  42     -12.004   1.997  18.726  1.00  1.26           C  
ATOM    638  CG1 ILE A  42     -10.589   2.305  18.319  1.00  1.26           C  
ATOM    639  CG2 ILE A  42     -12.607   3.233  19.337  1.00  1.26           C  
ATOM    640  CD1 ILE A  42     -10.505   3.173  17.113  1.00  1.26           C  
ATOM    641  H   ILE A  42     -11.361  -0.475  18.229  1.00  1.26           H  
ATOM    642  HA  ILE A  42     -11.415   1.116  20.606  1.00  1.26           H  
ATOM    643  HB  ILE A  42     -12.558   1.702  17.829  1.00  1.26           H  
ATOM    644 1HG1 ILE A  42     -10.085   2.813  19.137  1.00  1.26           H  
ATOM    645 2HG1 ILE A  42     -10.076   1.375  18.109  1.00  1.26           H  
ATOM    646 1HG2 ILE A  42     -12.587   4.051  18.618  1.00  1.26           H  
ATOM    647 2HG2 ILE A  42     -13.622   3.017  19.613  1.00  1.26           H  
ATOM    648 3HG2 ILE A  42     -12.035   3.514  20.223  1.00  1.26           H  
ATOM    649 1HD1 ILE A  42      -9.470   3.345  16.861  1.00  1.26           H  
ATOM    650 2HD1 ILE A  42     -10.999   2.671  16.280  1.00  1.26           H  
ATOM    651 3HD1 ILE A  42     -10.997   4.124  17.309  1.00  1.26           H  
ATOM    652  N   THR A  43     -14.341   0.063  19.449  1.00  1.20           N  
ATOM    653  CA  THR A  43     -15.736  -0.153  19.803  1.00  1.20           C  
ATOM    654  C   THR A  43     -15.861  -0.906  21.120  1.00  1.20           C  
ATOM    655  O   THR A  43     -16.649  -0.511  21.973  1.00  1.20           O  
ATOM    656  CB  THR A  43     -16.481  -0.916  18.696  1.00  1.20           C  
ATOM    657  OG1 THR A  43     -16.460  -0.144  17.486  1.00  1.20           O  
ATOM    658  CG2 THR A  43     -17.904  -1.171  19.115  1.00  1.20           C  
ATOM    659  H   THR A  43     -14.025  -0.286  18.544  1.00  1.20           H  
ATOM    660  HA  THR A  43     -16.211   0.818  19.924  1.00  1.20           H  
ATOM    661  HB  THR A  43     -15.990  -1.866  18.515  1.00  1.20           H  
ATOM    662  HG1 THR A  43     -15.539  -0.130  17.142  1.00  1.20           H  
ATOM    663 1HG2 THR A  43     -18.422  -1.716  18.329  1.00  1.20           H  
ATOM    664 2HG2 THR A  43     -17.893  -1.759  20.021  1.00  1.20           H  
ATOM    665 3HG2 THR A  43     -18.410  -0.224  19.298  1.00  1.20           H  
ATOM    666  N   ILE A  44     -15.067  -1.959  21.319  1.00  1.18           N  
ATOM    667  CA  ILE A  44     -15.122  -2.719  22.567  1.00  1.18           C  
ATOM    668  C   ILE A  44     -14.811  -1.832  23.758  1.00  1.18           C  
ATOM    669  O   ILE A  44     -15.515  -1.876  24.775  1.00  1.18           O  
ATOM    670  CB  ILE A  44     -14.147  -3.906  22.528  1.00  1.18           C  
ATOM    671  CG1 ILE A  44     -14.665  -4.947  21.526  1.00  1.18           C  
ATOM    672  CG2 ILE A  44     -13.944  -4.501  23.922  1.00  1.18           C  
ATOM    673  CD1 ILE A  44     -13.657  -5.982  21.175  1.00  1.18           C  
ATOM    674  H   ILE A  44     -14.437  -2.258  20.573  1.00  1.18           H  
ATOM    675  HA  ILE A  44     -16.127  -3.110  22.689  1.00  1.18           H  
ATOM    676  HB  ILE A  44     -13.184  -3.555  22.153  1.00  1.18           H  
ATOM    677 1HG1 ILE A  44     -15.529  -5.447  21.960  1.00  1.18           H  
ATOM    678 2HG1 ILE A  44     -14.984  -4.445  20.623  1.00  1.18           H  
ATOM    679 1HG2 ILE A  44     -13.234  -5.322  23.864  1.00  1.18           H  
ATOM    680 2HG2 ILE A  44     -13.550  -3.734  24.595  1.00  1.18           H  
ATOM    681 3HG2 ILE A  44     -14.894  -4.864  24.305  1.00  1.18           H  
ATOM    682 1HD1 ILE A  44     -14.087  -6.692  20.471  1.00  1.18           H  
ATOM    683 2HD1 ILE A  44     -12.799  -5.495  20.723  1.00  1.18           H  
ATOM    684 3HD1 ILE A  44     -13.354  -6.497  22.071  1.00  1.18           H  
ATOM    685  N   VAL A  45     -13.786  -1.000  23.629  1.00  1.17           N  
ATOM    686  CA  VAL A  45     -13.442  -0.106  24.717  1.00  1.17           C  
ATOM    687  C   VAL A  45     -14.571   0.888  24.988  1.00  1.17           C  
ATOM    688  O   VAL A  45     -14.928   1.133  26.147  1.00  1.17           O  
ATOM    689  CB  VAL A  45     -12.151   0.634  24.419  1.00  1.17           C  
ATOM    690  CG1 VAL A  45     -11.955   1.659  25.478  1.00  1.17           C  
ATOM    691  CG2 VAL A  45     -11.009  -0.361  24.387  1.00  1.17           C  
ATOM    692  H   VAL A  45     -13.232  -1.007  22.768  1.00  1.17           H  
ATOM    693  HA  VAL A  45     -13.289  -0.705  25.614  1.00  1.17           H  
ATOM    694  HB  VAL A  45     -12.230   1.142  23.456  1.00  1.17           H  
ATOM    695 1HG1 VAL A  45     -11.061   2.203  25.307  1.00  1.17           H  
ATOM    696 2HG1 VAL A  45     -12.809   2.331  25.468  1.00  1.17           H  
ATOM    697 3HG1 VAL A  45     -11.895   1.168  26.431  1.00  1.17           H  
ATOM    698 1HG2 VAL A  45     -10.079   0.107  24.190  1.00  1.17           H  
ATOM    699 2HG2 VAL A  45     -10.955  -0.825  25.333  1.00  1.17           H  
ATOM    700 3HG2 VAL A  45     -11.205  -1.102  23.619  1.00  1.17           H  
ATOM    701  N   ILE A  46     -15.156   1.439  23.923  1.00  1.18           N  
ATOM    702  CA  ILE A  46     -16.270   2.363  24.064  1.00  1.18           C  
ATOM    703  C   ILE A  46     -17.440   1.679  24.766  1.00  1.18           C  
ATOM    704  O   ILE A  46     -18.062   2.270  25.648  1.00  1.18           O  
ATOM    705  CB  ILE A  46     -16.708   2.947  22.713  1.00  1.18           C  
ATOM    706  CG1 ILE A  46     -15.636   3.882  22.152  1.00  1.18           C  
ATOM    707  CG2 ILE A  46     -18.004   3.662  22.871  1.00  1.18           C  
ATOM    708  CD1 ILE A  46     -15.891   4.260  20.723  1.00  1.18           C  
ATOM    709  H   ILE A  46     -14.811   1.210  22.990  1.00  1.18           H  
ATOM    710  HA  ILE A  46     -15.947   3.190  24.693  1.00  1.18           H  
ATOM    711  HB  ILE A  46     -16.831   2.132  22.000  1.00  1.18           H  
ATOM    712 1HG1 ILE A  46     -15.609   4.792  22.747  1.00  1.18           H  
ATOM    713 2HG1 ILE A  46     -14.664   3.396  22.220  1.00  1.18           H  
ATOM    714 1HG2 ILE A  46     -18.326   4.054  21.910  1.00  1.18           H  
ATOM    715 2HG2 ILE A  46     -18.733   2.959  23.239  1.00  1.18           H  
ATOM    716 3HG2 ILE A  46     -17.890   4.481  23.582  1.00  1.18           H  
ATOM    717 1HD1 ILE A  46     -15.109   4.925  20.372  1.00  1.18           H  
ATOM    718 2HD1 ILE A  46     -15.908   3.359  20.110  1.00  1.18           H  
ATOM    719 3HD1 ILE A  46     -16.851   4.764  20.649  1.00  1.18           H  
ATOM    720  N   ILE A  47     -17.729   0.425  24.391  1.00  1.21           N  
ATOM    721  CA  ILE A  47     -18.794  -0.347  25.023  1.00  1.21           C  
ATOM    722  C   ILE A  47     -18.535  -0.517  26.510  1.00  1.21           C  
ATOM    723  O   ILE A  47     -19.446  -0.329  27.312  1.00  1.21           O  
ATOM    724  CB  ILE A  47     -18.955  -1.734  24.376  1.00  1.21           C  
ATOM    725  CG1 ILE A  47     -19.532  -1.600  22.963  1.00  1.21           C  
ATOM    726  CG2 ILE A  47     -19.813  -2.619  25.253  1.00  1.21           C  
ATOM    727  CD1 ILE A  47     -19.441  -2.877  22.163  1.00  1.21           C  
ATOM    728  H   ILE A  47     -17.194   0.001  23.638  1.00  1.21           H  
ATOM    729  HA  ILE A  47     -19.728   0.194  24.899  1.00  1.21           H  
ATOM    730  HB  ILE A  47     -17.977  -2.191  24.275  1.00  1.21           H  
ATOM    731 1HG1 ILE A  47     -20.580  -1.318  23.039  1.00  1.21           H  
ATOM    732 2HG1 ILE A  47     -19.007  -0.812  22.437  1.00  1.21           H  
ATOM    733 1HG2 ILE A  47     -19.900  -3.605  24.802  1.00  1.21           H  
ATOM    734 2HG2 ILE A  47     -19.345  -2.708  26.229  1.00  1.21           H  
ATOM    735 3HG2 ILE A  47     -20.802  -2.178  25.359  1.00  1.21           H  
ATOM    736 1HD1 ILE A  47     -19.873  -2.719  21.175  1.00  1.21           H  
ATOM    737 2HD1 ILE A  47     -18.398  -3.165  22.059  1.00  1.21           H  
ATOM    738 3HD1 ILE A  47     -19.985  -3.666  22.674  1.00  1.21           H  
ATOM    739  N   ASP A  48     -17.296  -0.814  26.898  1.00  1.26           N  
ATOM    740  CA  ASP A  48     -16.967  -0.935  28.314  1.00  1.26           C  
ATOM    741  C   ASP A  48     -17.322   0.370  29.030  1.00  1.26           C  
ATOM    742  O   ASP A  48     -18.000   0.364  30.070  1.00  1.26           O  
ATOM    743  CB  ASP A  48     -15.481  -1.235  28.522  1.00  1.26           C  
ATOM    744  CG  ASP A  48     -15.135  -1.493  30.011  1.00  1.26           C  
ATOM    745  OD1 ASP A  48     -16.037  -1.782  30.756  1.00  1.26           O  
ATOM    746  OD2 ASP A  48     -13.979  -1.369  30.400  1.00  1.26           O  
ATOM    747  H   ASP A  48     -16.575  -0.985  26.193  1.00  1.26           H  
ATOM    748  HA  ASP A  48     -17.560  -1.742  28.743  1.00  1.26           H  
ATOM    749 1HB  ASP A  48     -15.196  -2.102  27.919  1.00  1.26           H  
ATOM    750 2HB  ASP A  48     -14.885  -0.396  28.165  1.00  1.26           H  
ATOM    751  N   GLY A  49     -16.840   1.492  28.482  1.00  1.32           N  
ATOM    752  CA  GLY A  49     -17.100   2.816  29.038  1.00  1.32           C  
ATOM    753  C   GLY A  49     -18.600   3.069  29.195  1.00  1.32           C  
ATOM    754  O   GLY A  49     -19.077   3.404  30.290  1.00  1.32           O  
ATOM    755  H   GLY A  49     -16.274   1.421  27.632  1.00  1.32           H  
ATOM    756 1HA  GLY A  49     -16.608   2.917  29.999  1.00  1.32           H  
ATOM    757 2HA  GLY A  49     -16.669   3.567  28.375  1.00  1.32           H  
ATOM    758  N   ILE A  50     -19.348   2.893  28.107  1.00  1.39           N  
ATOM    759  CA  ILE A  50     -20.781   3.144  28.122  1.00  1.39           C  
ATOM    760  C   ILE A  50     -21.524   2.240  29.081  1.00  1.39           C  
ATOM    761  O   ILE A  50     -22.338   2.720  29.866  1.00  1.39           O  
ATOM    762  CB  ILE A  50     -21.400   2.969  26.730  1.00  1.39           C  
ATOM    763  CG1 ILE A  50     -20.917   4.054  25.782  1.00  1.39           C  
ATOM    764  CG2 ILE A  50     -22.901   2.966  26.832  1.00  1.39           C  
ATOM    765  CD1 ILE A  50     -21.282   3.767  24.355  1.00  1.39           C  
ATOM    766  H   ILE A  50     -18.901   2.594  27.241  1.00  1.39           H  
ATOM    767  HA  ILE A  50     -20.938   4.174  28.438  1.00  1.39           H  
ATOM    768  HB  ILE A  50     -21.066   2.014  26.316  1.00  1.39           H  
ATOM    769 1HG1 ILE A  50     -21.348   5.010  26.072  1.00  1.39           H  
ATOM    770 2HG1 ILE A  50     -19.831   4.126  25.853  1.00  1.39           H  
ATOM    771 1HG2 ILE A  50     -23.334   2.816  25.846  1.00  1.39           H  
ATOM    772 2HG2 ILE A  50     -23.201   2.160  27.483  1.00  1.39           H  
ATOM    773 3HG2 ILE A  50     -23.244   3.916  27.241  1.00  1.39           H  
ATOM    774 1HD1 ILE A  50     -20.904   4.564  23.714  1.00  1.39           H  
ATOM    775 2HD1 ILE A  50     -20.843   2.817  24.058  1.00  1.39           H  
ATOM    776 3HD1 ILE A  50     -22.362   3.708  24.261  1.00  1.39           H  
ATOM    777  N   LEU A  51     -21.249   0.939  29.055  1.00  1.45           N  
ATOM    778  CA  LEU A  51     -21.959   0.048  29.953  1.00  1.45           C  
ATOM    779  C   LEU A  51     -21.674   0.363  31.394  1.00  1.45           C  
ATOM    780  O   LEU A  51     -22.587   0.357  32.216  1.00  1.45           O  
ATOM    781  CB  LEU A  51     -21.584  -1.402  29.698  1.00  1.45           C  
ATOM    782  CG  LEU A  51     -22.085  -1.985  28.415  1.00  1.45           C  
ATOM    783  CD1 LEU A  51     -21.509  -3.365  28.270  1.00  1.45           C  
ATOM    784  CD2 LEU A  51     -23.605  -1.992  28.423  1.00  1.45           C  
ATOM    785  H   LEU A  51     -20.559   0.565  28.409  1.00  1.45           H  
ATOM    786  HA  LEU A  51     -23.026   0.168  29.779  1.00  1.45           H  
ATOM    787 1HB  LEU A  51     -20.489  -1.462  29.672  1.00  1.45           H  
ATOM    788 2HB  LEU A  51     -21.931  -2.004  30.518  1.00  1.45           H  
ATOM    789  HG  LEU A  51     -21.737  -1.383  27.578  1.00  1.45           H  
ATOM    790 1HD1 LEU A  51     -21.844  -3.809  27.334  1.00  1.45           H  
ATOM    791 2HD1 LEU A  51     -20.429  -3.284  28.271  1.00  1.45           H  
ATOM    792 3HD1 LEU A  51     -21.831  -3.985  29.104  1.00  1.45           H  
ATOM    793 1HD2 LEU A  51     -23.970  -2.415  27.487  1.00  1.45           H  
ATOM    794 2HD2 LEU A  51     -23.964  -2.593  29.256  1.00  1.45           H  
ATOM    795 3HD2 LEU A  51     -23.970  -0.972  28.528  1.00  1.45           H  
ATOM    796  N   SER A  52     -20.427   0.711  31.708  1.00  1.50           N  
ATOM    797  CA  SER A  52     -20.091   1.022  33.079  1.00  1.50           C  
ATOM    798  C   SER A  52     -20.894   2.227  33.534  1.00  1.50           C  
ATOM    799  O   SER A  52     -21.426   2.256  34.648  1.00  1.50           O  
ATOM    800  CB  SER A  52     -18.613   1.332  33.191  1.00  1.50           C  
ATOM    801  OG  SER A  52     -17.841   0.214  32.871  1.00  1.50           O  
ATOM    802  H   SER A  52     -19.686   0.714  31.002  1.00  1.50           H  
ATOM    803  HA  SER A  52     -20.340   0.167  33.700  1.00  1.50           H  
ATOM    804 1HB  SER A  52     -18.357   2.152  32.518  1.00  1.50           H  
ATOM    805 2HB  SER A  52     -18.386   1.657  34.204  1.00  1.50           H  
ATOM    806  HG  SER A  52     -17.904   0.114  31.883  1.00  1.50           H  
ATOM    807  N   CYS A  53     -21.007   3.222  32.653  1.00  1.53           N  
ATOM    808  CA  CYS A  53     -21.743   4.428  32.966  1.00  1.53           C  
ATOM    809  C   CYS A  53     -23.244   4.159  33.085  1.00  1.53           C  
ATOM    810  O   CYS A  53     -23.887   4.639  34.017  1.00  1.53           O  
ATOM    811  CB  CYS A  53     -21.484   5.469  31.887  1.00  1.53           C  
ATOM    812  SG  CYS A  53     -19.777   6.059  31.871  1.00  1.53           S  
ATOM    813  H   CYS A  53     -20.535   3.150  31.747  1.00  1.53           H  
ATOM    814  HA  CYS A  53     -21.381   4.815  33.916  1.00  1.53           H  
ATOM    815 1HB  CYS A  53     -21.707   5.045  30.907  1.00  1.53           H  
ATOM    816 2HB  CYS A  53     -22.142   6.323  32.039  1.00  1.53           H  
ATOM    817  HG  CYS A  53     -19.269   4.918  31.325  1.00  1.53           H  
ATOM    818  N   ILE A  54     -23.806   3.342  32.189  1.00  1.56           N  
ATOM    819  CA  ILE A  54     -25.235   3.058  32.257  1.00  1.56           C  
ATOM    820  C   ILE A  54     -25.582   2.312  33.519  1.00  1.56           C  
ATOM    821  O   ILE A  54     -26.527   2.664  34.219  1.00  1.56           O  
ATOM    822  CB  ILE A  54     -25.726   2.195  31.084  1.00  1.56           C  
ATOM    823  CG1 ILE A  54     -25.652   2.954  29.770  1.00  1.56           C  
ATOM    824  CG2 ILE A  54     -27.160   1.727  31.359  1.00  1.56           C  
ATOM    825  CD1 ILE A  54     -25.852   2.054  28.578  1.00  1.56           C  
ATOM    826  H   ILE A  54     -23.243   2.951  31.436  1.00  1.56           H  
ATOM    827  HA  ILE A  54     -25.776   4.002  32.253  1.00  1.56           H  
ATOM    828  HB  ILE A  54     -25.074   1.323  30.987  1.00  1.56           H  
ATOM    829 1HG1 ILE A  54     -26.419   3.725  29.757  1.00  1.56           H  
ATOM    830 2HG1 ILE A  54     -24.683   3.433  29.689  1.00  1.56           H  
ATOM    831 1HG2 ILE A  54     -27.501   1.098  30.540  1.00  1.56           H  
ATOM    832 2HG2 ILE A  54     -27.190   1.158  32.286  1.00  1.56           H  
ATOM    833 3HG2 ILE A  54     -27.815   2.594  31.447  1.00  1.56           H  
ATOM    834 1HD1 ILE A  54     -25.789   2.642  27.664  1.00  1.56           H  
ATOM    835 2HD1 ILE A  54     -25.081   1.288  28.575  1.00  1.56           H  
ATOM    836 3HD1 ILE A  54     -26.829   1.582  28.637  1.00  1.56           H  
ATOM    837  N   MET A  55     -24.820   1.273  33.817  1.00  1.61           N  
ATOM    838  CA  MET A  55     -25.056   0.477  35.000  1.00  1.61           C  
ATOM    839  C   MET A  55     -24.921   1.341  36.252  1.00  1.61           C  
ATOM    840  O   MET A  55     -25.814   1.377  37.098  1.00  1.61           O  
ATOM    841  CB  MET A  55     -24.056  -0.662  34.981  1.00  1.61           C  
ATOM    842  CG  MET A  55     -24.285  -1.703  33.916  1.00  1.61           C  
ATOM    843  SD  MET A  55     -22.942  -2.896  33.860  1.00  1.61           S  
ATOM    844  CE  MET A  55     -23.414  -3.872  32.443  1.00  1.61           C  
ATOM    845  H   MET A  55     -24.044   1.025  33.205  1.00  1.61           H  
ATOM    846  HA  MET A  55     -26.069   0.079  34.960  1.00  1.61           H  
ATOM    847 1HB  MET A  55     -23.113  -0.240  34.706  1.00  1.61           H  
ATOM    848 2HB  MET A  55     -23.966  -1.129  35.964  1.00  1.61           H  
ATOM    849 1HG  MET A  55     -25.213  -2.234  34.117  1.00  1.61           H  
ATOM    850 2HG  MET A  55     -24.369  -1.225  32.940  1.00  1.61           H  
ATOM    851 1HE  MET A  55     -22.668  -4.653  32.274  1.00  1.61           H  
ATOM    852 2HE  MET A  55     -24.384  -4.329  32.627  1.00  1.61           H  
ATOM    853 3HE  MET A  55     -23.482  -3.238  31.572  1.00  1.61           H  
ATOM    854  N   TRP A  56     -23.872   2.154  36.322  1.00  1.68           N  
ATOM    855  CA  TRP A  56     -23.646   2.994  37.489  1.00  1.68           C  
ATOM    856  C   TRP A  56     -24.734   4.053  37.687  1.00  1.68           C  
ATOM    857  O   TRP A  56     -25.157   4.308  38.816  1.00  1.68           O  
ATOM    858  CB  TRP A  56     -22.235   3.572  37.420  1.00  1.68           C  
ATOM    859  CG  TRP A  56     -21.864   4.446  38.534  1.00  1.68           C  
ATOM    860  CD1 TRP A  56     -21.266   5.665  38.476  1.00  1.68           C  
ATOM    861  CD2 TRP A  56     -22.150   4.206  39.909  1.00  1.68           C  
ATOM    862  NE1 TRP A  56     -21.101   6.163  39.736  1.00  1.68           N  
ATOM    863  CE2 TRP A  56     -21.637   5.282  40.625  1.00  1.68           C  
ATOM    864  CE3 TRP A  56     -22.796   3.173  40.588  1.00  1.68           C  
ATOM    865  CZ2 TRP A  56     -21.731   5.345  41.982  1.00  1.68           C  
ATOM    866  CZ3 TRP A  56     -22.897   3.246  41.931  1.00  1.68           C  
ATOM    867  CH2 TRP A  56     -22.380   4.282  42.618  1.00  1.68           C  
ATOM    868  H   TRP A  56     -23.161   2.158  35.589  1.00  1.68           H  
ATOM    869  HA  TRP A  56     -23.667   2.346  38.361  1.00  1.68           H  
ATOM    870 1HB  TRP A  56     -21.513   2.756  37.368  1.00  1.68           H  
ATOM    871 2HB  TRP A  56     -22.135   4.143  36.492  1.00  1.68           H  
ATOM    872  HD1 TRP A  56     -20.948   6.156  37.560  1.00  1.68           H  
ATOM    873  HE1 TRP A  56     -20.673   7.043  39.969  1.00  1.68           H  
ATOM    874  HE3 TRP A  56     -23.210   2.322  40.048  1.00  1.68           H  
ATOM    875  HZ2 TRP A  56     -21.339   6.185  42.553  1.00  1.68           H  
ATOM    876  HZ3 TRP A  56     -23.400   2.450  42.432  1.00  1.68           H  
ATOM    877  HH2 TRP A  56     -22.495   4.289  43.691  1.00  1.68           H  
ATOM    878  N   LEU A  57     -25.220   4.641  36.601  1.00  1.81           N  
ATOM    879  CA  LEU A  57     -26.248   5.675  36.662  1.00  1.81           C  
ATOM    880  C   LEU A  57     -27.689   5.136  36.764  1.00  1.81           C  
ATOM    881  O   LEU A  57     -28.638   5.922  36.791  1.00  1.81           O  
ATOM    882  CB  LEU A  57     -26.128   6.556  35.422  1.00  1.81           C  
ATOM    883  CG  LEU A  57     -24.829   7.355  35.335  1.00  1.81           C  
ATOM    884  CD1 LEU A  57     -24.750   8.063  33.993  1.00  1.81           C  
ATOM    885  CD2 LEU A  57     -24.796   8.331  36.480  1.00  1.81           C  
ATOM    886  H   LEU A  57     -24.837   4.404  35.685  1.00  1.81           H  
ATOM    887  HA  LEU A  57     -26.053   6.283  37.543  1.00  1.81           H  
ATOM    888 1HB  LEU A  57     -26.187   5.912  34.541  1.00  1.81           H  
ATOM    889 2HB  LEU A  57     -26.962   7.252  35.402  1.00  1.81           H  
ATOM    890  HG  LEU A  57     -23.977   6.680  35.416  1.00  1.81           H  
ATOM    891 1HD1 LEU A  57     -23.819   8.627  33.932  1.00  1.81           H  
ATOM    892 2HD1 LEU A  57     -24.776   7.318  33.194  1.00  1.81           H  
ATOM    893 3HD1 LEU A  57     -25.594   8.741  33.887  1.00  1.81           H  
ATOM    894 1HD2 LEU A  57     -23.869   8.905  36.452  1.00  1.81           H  
ATOM    895 2HD2 LEU A  57     -25.645   9.009  36.410  1.00  1.81           H  
ATOM    896 3HD2 LEU A  57     -24.856   7.771  37.403  1.00  1.81           H  
ATOM    897  N   THR A  58     -27.856   3.811  36.791  1.00  2.00           N  
ATOM    898  CA  THR A  58     -29.171   3.173  36.887  1.00  2.00           C  
ATOM    899  C   THR A  58     -29.200   2.279  38.118  1.00  2.00           C  
ATOM    900  O   THR A  58     -30.001   2.467  39.038  1.00  2.00           O  
ATOM    901  CB  THR A  58     -29.518   2.355  35.627  1.00  2.00           C  
ATOM    902  OG1 THR A  58     -28.511   1.365  35.402  1.00  2.00           O  
ATOM    903  CG2 THR A  58     -29.627   3.272  34.405  1.00  2.00           C  
ATOM    904  H   THR A  58     -27.040   3.202  36.762  1.00  2.00           H  
ATOM    905  HA  THR A  58     -29.929   3.944  37.014  1.00  2.00           H  
ATOM    906  HB  THR A  58     -30.469   1.852  35.782  1.00  2.00           H  
ATOM    907  HG1 THR A  58     -27.698   1.815  35.092  1.00  2.00           H  
ATOM    908 1HG2 THR A  58     -29.877   2.676  33.528  1.00  2.00           H  
ATOM    909 2HG2 THR A  58     -30.406   4.013  34.578  1.00  2.00           H  
ATOM    910 3HG2 THR A  58     -28.686   3.782  34.233  1.00  2.00           H  
ATOM    911  N   GLY A  59     -28.287   1.311  38.151  1.00  2.23           N  
ATOM    912  CA  GLY A  59     -28.140   0.365  39.251  1.00  2.23           C  
ATOM    913  C   GLY A  59     -27.688   1.061  40.538  1.00  2.23           C  
ATOM    914  O   GLY A  59     -27.712   0.465  41.617  1.00  2.23           O  
ATOM    915  H   GLY A  59     -27.642   1.219  37.371  1.00  2.23           H  
ATOM    916 1HA  GLY A  59     -29.085  -0.150  39.419  1.00  2.23           H  
ATOM    917 2HA  GLY A  59     -27.409  -0.392  38.968  1.00  2.23           H  
ATOM    918  N   GLY A  60     -27.246   2.313  40.412  1.00  2.47           N  
ATOM    919  CA  GLY A  60     -26.819   3.137  41.529  1.00  2.47           C  
ATOM    920  C   GLY A  60     -28.021   3.817  42.202  1.00  2.47           C  
ATOM    921  O   GLY A  60     -27.864   4.510  43.214  1.00  2.47           O  
ATOM    922  H   GLY A  60     -27.217   2.719  39.487  1.00  2.47           H  
ATOM    923 1HA  GLY A  60     -26.282   2.527  42.250  1.00  2.47           H  
ATOM    924 2HA  GLY A  60     -26.124   3.895  41.168  1.00  2.47           H  
ATOM    925  N   HIS A  61     -29.240   3.601  41.676  1.00  2.66           N  
ATOM    926  CA  HIS A  61     -30.419   4.242  42.244  1.00  2.66           C  
ATOM    927  C   HIS A  61     -30.053   5.716  42.454  1.00  2.66           C  
ATOM    928  O   HIS A  61     -29.354   6.307  41.626  1.00  2.66           O  
ATOM    929  CB  HIS A  61     -30.778   3.482  43.567  1.00  2.66           C  
ATOM    930  CG  HIS A  61     -32.063   3.842  44.334  1.00  2.66           C  
ATOM    931  ND1 HIS A  61     -32.136   4.903  45.224  1.00  2.66           N  
ATOM    932  CD2 HIS A  61     -33.286   3.259  44.344  1.00  2.66           C  
ATOM    933  CE1 HIS A  61     -33.357   4.953  45.748  1.00  2.66           C  
ATOM    934  NE2 HIS A  61     -34.070   3.969  45.229  1.00  2.66           N  
ATOM    935  H   HIS A  61     -29.355   3.026  40.843  1.00  2.66           H  
ATOM    936  HA  HIS A  61     -31.259   4.180  41.552  1.00  2.66           H  
ATOM    937 1HB  HIS A  61     -30.833   2.416  43.340  1.00  2.66           H  
ATOM    938 2HB  HIS A  61     -29.956   3.599  44.271  1.00  2.66           H  
ATOM    939  HD2 HIS A  61     -33.592   2.388  43.765  1.00  2.66           H  
ATOM    940  HE1 HIS A  61     -33.710   5.681  46.480  1.00  2.66           H  
ATOM    941  HE2 HIS A  61     -35.038   3.760  45.444  1.00  2.66           H  
ATOM    942  N   SER A  62     -30.511   6.314  43.537  1.00  2.76           N  
ATOM    943  CA  SER A  62     -30.102   7.650  43.888  1.00  2.76           C  
ATOM    944  C   SER A  62     -29.301   7.546  45.169  1.00  2.76           C  
ATOM    945  O   SER A  62     -28.307   8.243  45.363  1.00  2.76           O  
ATOM    946  CB  SER A  62     -31.308   8.545  44.080  1.00  2.76           C  
ATOM    947  OG  SER A  62     -32.025   8.684  42.884  1.00  2.76           O  
ATOM    948  H   SER A  62     -31.117   5.822  44.162  1.00  2.76           H  
ATOM    949  HA  SER A  62     -29.462   8.058  43.105  1.00  2.76           H  
ATOM    950 1HB  SER A  62     -31.954   8.122  44.850  1.00  2.76           H  
ATOM    951 2HB  SER A  62     -30.981   9.522  44.428  1.00  2.76           H  
ATOM    952  HG  SER A  62     -31.389   8.983  42.229  1.00  2.76           H  
ATOM    953  N   LYS A  63     -29.721   6.637  46.056  1.00  2.75           N  
ATOM    954  CA  LYS A  63     -29.047   6.536  47.345  1.00  2.75           C  
ATOM    955  C   LYS A  63     -27.627   6.018  47.198  1.00  2.75           C  
ATOM    956  O   LYS A  63     -26.683   6.649  47.663  1.00  2.75           O  
ATOM    957  CB  LYS A  63     -29.802   5.627  48.308  1.00  2.75           C  
ATOM    958  CG  LYS A  63     -29.157   5.585  49.697  1.00  2.75           C  
ATOM    959  CD  LYS A  63     -29.913   4.704  50.669  1.00  2.75           C  
ATOM    960  CE  LYS A  63     -29.425   4.924  52.124  1.00  2.75           C  
ATOM    961  NZ  LYS A  63     -27.990   4.540  52.345  1.00  2.75           N  
ATOM    962  H   LYS A  63     -30.528   6.051  45.839  1.00  2.75           H  
ATOM    963  HA  LYS A  63     -28.992   7.533  47.784  1.00  2.75           H  
ATOM    964 1HB  LYS A  63     -30.831   5.971  48.409  1.00  2.75           H  
ATOM    965 2HB  LYS A  63     -29.833   4.613  47.910  1.00  2.75           H  
ATOM    966 1HG  LYS A  63     -28.132   5.206  49.608  1.00  2.75           H  
ATOM    967 2HG  LYS A  63     -29.103   6.595  50.104  1.00  2.75           H  
ATOM    968 1HD  LYS A  63     -30.978   4.928  50.611  1.00  2.75           H  
ATOM    969 2HD  LYS A  63     -29.761   3.659  50.398  1.00  2.75           H  
ATOM    970 1HE  LYS A  63     -29.547   5.976  52.381  1.00  2.75           H  
ATOM    971 2HE  LYS A  63     -30.049   4.326  52.785  1.00  2.75           H  
ATOM    972 1HZ  LYS A  63     -27.747   4.702  53.305  1.00  2.75           H  
ATOM    973 2HZ  LYS A  63     -27.856   3.572  52.129  1.00  2.75           H  
ATOM    974 3HZ  LYS A  63     -27.344   5.098  51.761  1.00  2.75           H  
ATOM    975  N   TYR A  64     -27.472   4.878  46.529  1.00  2.66           N  
ATOM    976  CA  TYR A  64     -26.160   4.262  46.362  1.00  2.66           C  
ATOM    977  C   TYR A  64     -25.223   5.195  45.618  1.00  2.66           C  
ATOM    978  O   TYR A  64     -24.114   5.468  46.077  1.00  2.66           O  
ATOM    979  CB  TYR A  64     -26.303   2.905  45.674  1.00  2.66           C  
ATOM    980  CG  TYR A  64     -25.037   2.213  45.317  1.00  2.66           C  
ATOM    981  CD1 TYR A  64     -23.842   2.637  45.831  1.00  2.66           C  
ATOM    982  CD2 TYR A  64     -25.078   1.119  44.466  1.00  2.66           C  
ATOM    983  CE1 TYR A  64     -22.694   1.972  45.500  1.00  2.66           C  
ATOM    984  CE2 TYR A  64     -23.912   0.469  44.149  1.00  2.66           C  
ATOM    985  CZ  TYR A  64     -22.739   0.895  44.673  1.00  2.66           C  
ATOM    986  OH  TYR A  64     -21.611   0.242  44.381  1.00  2.66           O  
ATOM    987  H   TYR A  64     -28.282   4.426  46.130  1.00  2.66           H  
ATOM    988  HA  TYR A  64     -25.736   4.092  47.352  1.00  2.66           H  
ATOM    989 1HB  TYR A  64     -26.844   2.257  46.330  1.00  2.66           H  
ATOM    990 2HB  TYR A  64     -26.889   2.999  44.788  1.00  2.66           H  
ATOM    991  HD1 TYR A  64     -23.806   3.494  46.502  1.00  2.66           H  
ATOM    992  HD2 TYR A  64     -26.034   0.772  44.057  1.00  2.66           H  
ATOM    993  HE1 TYR A  64     -21.759   2.289  45.900  1.00  2.66           H  
ATOM    994  HE2 TYR A  64     -23.915  -0.386  43.503  1.00  2.66           H  
ATOM    995  HH  TYR A  64     -20.872   0.649  44.840  1.00  2.66           H  
ATOM    996  N   PHE A  65     -25.692   5.726  44.496  1.00  2.52           N  
ATOM    997  CA  PHE A  65     -24.907   6.638  43.687  1.00  2.52           C  
ATOM    998  C   PHE A  65     -24.385   7.808  44.516  1.00  2.52           C  
ATOM    999  O   PHE A  65     -23.171   8.054  44.562  1.00  2.52           O  
ATOM   1000  CB  PHE A  65     -25.762   7.158  42.532  1.00  2.52           C  
ATOM   1001  CG  PHE A  65     -25.064   8.095  41.617  1.00  2.52           C  
ATOM   1002  CD1 PHE A  65     -24.267   7.599  40.608  1.00  2.52           C  
ATOM   1003  CD2 PHE A  65     -25.194   9.464  41.750  1.00  2.52           C  
ATOM   1004  CE1 PHE A  65     -23.607   8.446  39.753  1.00  2.52           C  
ATOM   1005  CE2 PHE A  65     -24.539  10.319  40.891  1.00  2.52           C  
ATOM   1006  CZ  PHE A  65     -23.741   9.805  39.887  1.00  2.52           C  
ATOM   1007  H   PHE A  65     -26.604   5.436  44.161  1.00  2.52           H  
ATOM   1008  HA  PHE A  65     -24.070   6.110  43.284  1.00  2.52           H  
ATOM   1009 1HB  PHE A  65     -26.121   6.315  41.944  1.00  2.52           H  
ATOM   1010 2HB  PHE A  65     -26.645   7.660  42.932  1.00  2.52           H  
ATOM   1011  HD1 PHE A  65     -24.168   6.518  40.493  1.00  2.52           H  
ATOM   1012  HD2 PHE A  65     -25.823   9.863  42.546  1.00  2.52           H  
ATOM   1013  HE1 PHE A  65     -22.984   8.039  38.963  1.00  2.52           H  
ATOM   1014  HE2 PHE A  65     -24.649  11.397  41.006  1.00  2.52           H  
ATOM   1015  HZ  PHE A  65     -23.219  10.474  39.205  1.00  2.52           H  
ATOM   1016  N   VAL A  66     -25.282   8.501  45.220  1.00  2.39           N  
ATOM   1017  CA  VAL A  66     -24.854   9.641  46.004  1.00  2.39           C  
ATOM   1018  C   VAL A  66     -23.943   9.246  47.155  1.00  2.39           C  
ATOM   1019  O   VAL A  66     -22.921   9.908  47.369  1.00  2.39           O  
ATOM   1020  CB  VAL A  66     -26.064  10.424  46.525  1.00  2.39           C  
ATOM   1021  CG1 VAL A  66     -25.609  11.504  47.504  1.00  2.39           C  
ATOM   1022  CG2 VAL A  66     -26.788  11.052  45.335  1.00  2.39           C  
ATOM   1023  H   VAL A  66     -26.275   8.259  45.200  1.00  2.39           H  
ATOM   1024  HA  VAL A  66     -24.296  10.304  45.343  1.00  2.39           H  
ATOM   1025  HB  VAL A  66     -26.738   9.740  47.055  1.00  2.39           H  
ATOM   1026 1HG1 VAL A  66     -26.477  12.050  47.870  1.00  2.39           H  
ATOM   1027 2HG1 VAL A  66     -25.096  11.035  48.347  1.00  2.39           H  
ATOM   1028 3HG1 VAL A  66     -24.930  12.194  47.003  1.00  2.39           H  
ATOM   1029 1HG2 VAL A  66     -27.658  11.604  45.689  1.00  2.39           H  
ATOM   1030 2HG2 VAL A  66     -26.113  11.729  44.814  1.00  2.39           H  
ATOM   1031 3HG2 VAL A  66     -27.109  10.271  44.652  1.00  2.39           H  
ATOM   1032  N   ASP A  67     -24.282   8.181  47.900  1.00  2.30           N  
ATOM   1033  CA  ASP A  67     -23.439   7.758  49.014  1.00  2.30           C  
ATOM   1034  C   ASP A  67     -22.037   7.380  48.557  1.00  2.30           C  
ATOM   1035  O   ASP A  67     -21.056   7.688  49.233  1.00  2.30           O  
ATOM   1036  CB  ASP A  67     -24.013   6.524  49.737  1.00  2.30           C  
ATOM   1037  CG  ASP A  67     -25.259   6.743  50.653  1.00  2.30           C  
ATOM   1038  OD1 ASP A  67     -25.588   7.861  50.966  1.00  2.30           O  
ATOM   1039  OD2 ASP A  67     -25.844   5.739  51.070  1.00  2.30           O  
ATOM   1040  H   ASP A  67     -25.131   7.654  47.691  1.00  2.30           H  
ATOM   1041  HA  ASP A  67     -23.367   8.581  49.722  1.00  2.30           H  
ATOM   1042 1HB  ASP A  67     -24.293   5.788  48.975  1.00  2.30           H  
ATOM   1043 2HB  ASP A  67     -23.227   6.071  50.337  1.00  2.30           H  
ATOM   1044  N   ASN A  68     -21.936   6.719  47.403  1.00  2.26           N  
ATOM   1045  CA  ASN A  68     -20.658   6.245  46.885  1.00  2.26           C  
ATOM   1046  C   ASN A  68     -19.723   7.384  46.525  1.00  2.26           C  
ATOM   1047  O   ASN A  68     -18.506   7.274  46.667  1.00  2.26           O  
ATOM   1048  CB  ASN A  68     -20.898   5.391  45.669  1.00  2.26           C  
ATOM   1049  CG  ASN A  68     -19.761   4.554  45.307  1.00  2.26           C  
ATOM   1050  OD1 ASN A  68     -19.035   4.728  44.304  1.00  2.26           O  
ATOM   1051  ND2 ASN A  68     -19.570   3.582  46.166  1.00  2.26           N  
ATOM   1052  H   ASN A  68     -22.781   6.489  46.879  1.00  2.26           H  
ATOM   1053  HA  ASN A  68     -20.171   5.651  47.660  1.00  2.26           H  
ATOM   1054 1HB  ASN A  68     -21.751   4.764  45.846  1.00  2.26           H  
ATOM   1055 2HB  ASN A  68     -21.141   6.047  44.840  1.00  2.26           H  
ATOM   1056 1HD2 ASN A  68     -18.836   2.912  46.067  1.00  2.26           H  
ATOM   1057 2HD2 ASN A  68     -20.180   3.507  46.956  1.00  2.26           H  
ATOM   1058  N   ILE A  69     -20.297   8.485  46.065  1.00  2.25           N  
ATOM   1059  CA  ILE A  69     -19.512   9.648  45.707  1.00  2.25           C  
ATOM   1060  C   ILE A  69     -19.220  10.478  46.965  1.00  2.25           C  
ATOM   1061  O   ILE A  69     -18.090  10.911  47.201  1.00  2.25           O  
ATOM   1062  CB  ILE A  69     -20.231  10.447  44.624  1.00  2.25           C  
ATOM   1063  CG1 ILE A  69     -20.332   9.565  43.394  1.00  2.25           C  
ATOM   1064  CG2 ILE A  69     -19.439  11.704  44.295  1.00  2.25           C  
ATOM   1065  CD1 ILE A  69     -21.223  10.079  42.337  1.00  2.25           C  
ATOM   1066  H   ILE A  69     -21.310   8.494  45.919  1.00  2.25           H  
ATOM   1067  HA  ILE A  69     -18.566   9.311  45.289  1.00  2.25           H  
ATOM   1068  HB  ILE A  69     -21.244  10.699  44.955  1.00  2.25           H  
ATOM   1069 1HG1 ILE A  69     -19.346   9.444  42.988  1.00  2.25           H  
ATOM   1070 2HG1 ILE A  69     -20.709   8.585  43.694  1.00  2.25           H  
ATOM   1071 1HG2 ILE A  69     -19.944  12.258  43.507  1.00  2.25           H  
ATOM   1072 2HG2 ILE A  69     -19.361  12.326  45.186  1.00  2.25           H  
ATOM   1073 3HG2 ILE A  69     -18.439  11.421  43.957  1.00  2.25           H  
ATOM   1074 1HD1 ILE A  69     -21.231   9.378  41.506  1.00  2.25           H  
ATOM   1075 2HD1 ILE A  69     -22.230  10.178  42.742  1.00  2.25           H  
ATOM   1076 3HD1 ILE A  69     -20.867  11.047  41.994  1.00  2.25           H  
ATOM   1077  N   THR A  70     -20.236  10.661  47.802  1.00  2.24           N  
ATOM   1078  CA  THR A  70     -20.119  11.436  49.028  1.00  2.24           C  
ATOM   1079  C   THR A  70     -19.022  10.882  49.930  1.00  2.24           C  
ATOM   1080  O   THR A  70     -18.210  11.632  50.475  1.00  2.24           O  
ATOM   1081  CB  THR A  70     -21.449  11.407  49.795  1.00  2.24           C  
ATOM   1082  OG1 THR A  70     -22.477  11.978  48.982  1.00  2.24           O  
ATOM   1083  CG2 THR A  70     -21.336  12.166  51.092  1.00  2.24           C  
ATOM   1084  H   THR A  70     -21.146  10.269  47.578  1.00  2.24           H  
ATOM   1085  HA  THR A  70     -19.871  12.465  48.770  1.00  2.24           H  
ATOM   1086  HB  THR A  70     -21.709  10.372  50.012  1.00  2.24           H  
ATOM   1087  HG1 THR A  70     -22.613  11.386  48.209  1.00  2.24           H  
ATOM   1088 1HG2 THR A  70     -22.288  12.124  51.618  1.00  2.24           H  
ATOM   1089 2HG2 THR A  70     -20.558  11.713  51.709  1.00  2.24           H  
ATOM   1090 3HG2 THR A  70     -21.080  13.203  50.885  1.00  2.24           H  
ATOM   1091  N   ASN A  71     -18.994   9.560  50.065  1.00  2.23           N  
ATOM   1092  CA  ASN A  71     -18.034   8.853  50.892  1.00  2.23           C  
ATOM   1093  C   ASN A  71     -16.989   8.159  50.019  1.00  2.23           C  
ATOM   1094  O   ASN A  71     -16.518   7.076  50.348  1.00  2.23           O  
ATOM   1095  CB  ASN A  71     -18.749   7.851  51.776  1.00  2.23           C  
ATOM   1096  CG  ASN A  71     -19.665   8.518  52.780  1.00  2.23           C  
ATOM   1097  OD1 ASN A  71     -19.318   9.536  53.395  1.00  2.23           O  
ATOM   1098  ND2 ASN A  71     -20.837   7.956  52.953  1.00  2.23           N  
ATOM   1099  H   ASN A  71     -19.699   8.998  49.591  1.00  2.23           H  
ATOM   1100  HA  ASN A  71     -17.508   9.573  51.519  1.00  2.23           H  
ATOM   1101 1HB  ASN A  71     -19.337   7.174  51.154  1.00  2.23           H  
ATOM   1102 2HB  ASN A  71     -18.012   7.248  52.311  1.00  2.23           H  
ATOM   1103 1HD2 ASN A  71     -21.493   8.345  53.603  1.00  2.23           H  
ATOM   1104 2HD2 ASN A  71     -21.074   7.130  52.438  1.00  2.23           H  
ATOM   1105  N   PHE A  72     -16.657   8.765  48.886  1.00  2.19           N  
ATOM   1106  CA  PHE A  72     -15.695   8.193  47.953  1.00  2.19           C  
ATOM   1107  C   PHE A  72     -14.349   7.855  48.596  1.00  2.19           C  
ATOM   1108  O   PHE A  72     -13.750   8.690  49.280  1.00  2.19           O  
ATOM   1109  CB  PHE A  72     -15.496   9.197  46.828  1.00  2.19           C  
ATOM   1110  CG  PHE A  72     -14.593   8.810  45.788  1.00  2.19           C  
ATOM   1111  CD1 PHE A  72     -15.011   7.978  44.803  1.00  2.19           C  
ATOM   1112  CD2 PHE A  72     -13.319   9.303  45.758  1.00  2.19           C  
ATOM   1113  CE1 PHE A  72     -14.169   7.641  43.802  1.00  2.19           C  
ATOM   1114  CE2 PHE A  72     -12.484   8.971  44.760  1.00  2.19           C  
ATOM   1115  CZ  PHE A  72     -12.894   8.138  43.770  1.00  2.19           C  
ATOM   1116  H   PHE A  72     -17.096   9.649  48.627  1.00  2.19           H  
ATOM   1117  HA  PHE A  72     -16.125   7.281  47.543  1.00  2.19           H  
ATOM   1118 1HB  PHE A  72     -16.446   9.365  46.359  1.00  2.19           H  
ATOM   1119 2HB  PHE A  72     -15.168  10.148  47.241  1.00  2.19           H  
ATOM   1120  HD1 PHE A  72     -16.035   7.595  44.830  1.00  2.19           H  
ATOM   1121  HD2 PHE A  72     -12.987   9.978  46.546  1.00  2.19           H  
ATOM   1122  HE1 PHE A  72     -14.514   6.997  43.035  1.00  2.19           H  
ATOM   1123  HE2 PHE A  72     -11.500   9.377  44.751  1.00  2.19           H  
ATOM   1124  HZ  PHE A  72     -12.208   7.876  42.958  1.00  2.19           H  
ATOM   1125  N   HIS A  73     -13.865   6.625  48.350  1.00  2.13           N  
ATOM   1126  CA  HIS A  73     -12.590   6.160  48.914  1.00  2.13           C  
ATOM   1127  C   HIS A  73     -11.574   5.574  47.925  1.00  2.13           C  
ATOM   1128  O   HIS A  73     -10.565   5.020  48.356  1.00  2.13           O  
ATOM   1129  CB  HIS A  73     -12.818   5.064  49.976  1.00  2.13           C  
ATOM   1130  CG  HIS A  73     -13.611   5.461  51.199  1.00  2.13           C  
ATOM   1131  ND1 HIS A  73     -13.149   6.380  52.118  1.00  2.13           N  
ATOM   1132  CD2 HIS A  73     -14.805   5.025  51.672  1.00  2.13           C  
ATOM   1133  CE1 HIS A  73     -14.031   6.505  53.097  1.00  2.13           C  
ATOM   1134  NE2 HIS A  73     -15.041   5.690  52.857  1.00  2.13           N  
ATOM   1135  H   HIS A  73     -14.423   6.000  47.774  1.00  2.13           H  
ATOM   1136  HA  HIS A  73     -12.103   7.001  49.403  1.00  2.13           H  
ATOM   1137 1HB  HIS A  73     -13.337   4.225  49.510  1.00  2.13           H  
ATOM   1138 2HB  HIS A  73     -11.851   4.693  50.314  1.00  2.13           H  
ATOM   1139  HD1 HIS A  73     -12.283   6.875  52.073  1.00  2.13           H  
ATOM   1140  HD2 HIS A  73     -15.527   4.298  51.299  1.00  2.13           H  
ATOM   1141  HE1 HIS A  73     -13.848   7.191  53.921  1.00  2.13           H  
ATOM   1142  N   PHE A  74     -11.875   5.574  46.630  1.00  2.03           N  
ATOM   1143  CA  PHE A  74     -11.028   4.952  45.575  1.00  2.03           C  
ATOM   1144  C   PHE A  74     -10.862   3.407  45.649  1.00  2.03           C  
ATOM   1145  O   PHE A  74     -10.379   2.797  44.692  1.00  2.03           O  
ATOM   1146  CB  PHE A  74      -9.583   5.499  45.588  1.00  2.03           C  
ATOM   1147  CG  PHE A  74      -9.368   6.963  45.343  1.00  2.03           C  
ATOM   1148  CD1 PHE A  74      -9.156   7.837  46.399  1.00  2.03           C  
ATOM   1149  CD2 PHE A  74      -9.295   7.454  44.047  1.00  2.03           C  
ATOM   1150  CE1 PHE A  74      -8.893   9.175  46.166  1.00  2.03           C  
ATOM   1151  CE2 PHE A  74      -9.027   8.787  43.808  1.00  2.03           C  
ATOM   1152  CZ  PHE A  74      -8.824   9.652  44.870  1.00  2.03           C  
ATOM   1153  H   PHE A  74     -12.720   6.049  46.345  1.00  2.03           H  
ATOM   1154  HA  PHE A  74     -11.480   5.195  44.611  1.00  2.03           H  
ATOM   1155 1HB  PHE A  74      -9.089   5.239  46.516  1.00  2.03           H  
ATOM   1156 2HB  PHE A  74      -9.033   4.972  44.810  1.00  2.03           H  
ATOM   1157  HD1 PHE A  74      -9.193   7.456  47.421  1.00  2.03           H  
ATOM   1158  HD2 PHE A  74      -9.445   6.772  43.203  1.00  2.03           H  
ATOM   1159  HE1 PHE A  74      -8.729   9.851  47.005  1.00  2.03           H  
ATOM   1160  HE2 PHE A  74      -8.973   9.152  42.782  1.00  2.03           H  
ATOM   1161  HZ  PHE A  74      -8.611  10.704  44.685  1.00  2.03           H  
ATOM   1162  N   LYS A  75     -11.260   2.775  46.759  1.00  1.91           N  
ATOM   1163  CA  LYS A  75     -11.101   1.328  46.936  1.00  1.91           C  
ATOM   1164  C   LYS A  75     -12.417   0.560  46.912  1.00  1.91           C  
ATOM   1165  O   LYS A  75     -12.550  -0.428  46.194  1.00  1.91           O  
ATOM   1166  CB  LYS A  75     -10.387   1.055  48.255  1.00  1.91           C  
ATOM   1167  CG  LYS A  75      -8.951   1.548  48.295  1.00  1.91           C  
ATOM   1168  CD  LYS A  75      -8.275   1.188  49.604  1.00  1.91           C  
ATOM   1169  CE  LYS A  75      -6.832   1.671  49.628  1.00  1.91           C  
ATOM   1170  NZ  LYS A  75      -6.158   1.353  50.919  1.00  1.91           N  
ATOM   1171  H   LYS A  75     -11.621   3.331  47.517  1.00  1.91           H  
ATOM   1172  HA  LYS A  75     -10.483   0.950  46.124  1.00  1.91           H  
ATOM   1173 1HB  LYS A  75     -10.923   1.557  49.061  1.00  1.91           H  
ATOM   1174 2HB  LYS A  75     -10.406  -0.008  48.470  1.00  1.91           H  
ATOM   1175 1HG  LYS A  75      -8.391   1.114  47.469  1.00  1.91           H  
ATOM   1176 2HG  LYS A  75      -8.945   2.634  48.181  1.00  1.91           H  
ATOM   1177 1HD  LYS A  75      -8.819   1.646  50.430  1.00  1.91           H  
ATOM   1178 2HD  LYS A  75      -8.289   0.105  49.735  1.00  1.91           H  
ATOM   1179 1HE  LYS A  75      -6.286   1.192  48.815  1.00  1.91           H  
ATOM   1180 2HE  LYS A  75      -6.816   2.751  49.476  1.00  1.91           H  
ATOM   1181 1HZ  LYS A  75      -5.205   1.688  50.893  1.00  1.91           H  
ATOM   1182 2HZ  LYS A  75      -6.651   1.802  51.678  1.00  1.91           H  
ATOM   1183 3HZ  LYS A  75      -6.159   0.353  51.063  1.00  1.91           H  
ATOM   1184  N   GLU A  76     -13.393   1.024  47.692  1.00  1.78           N  
ATOM   1185  CA  GLU A  76     -14.712   0.391  47.752  1.00  1.78           C  
ATOM   1186  C   GLU A  76     -15.703   1.102  46.839  1.00  1.78           C  
ATOM   1187  O   GLU A  76     -16.882   0.751  46.765  1.00  1.78           O  
ATOM   1188  CB  GLU A  76     -15.249   0.376  49.181  1.00  1.78           C  
ATOM   1189  CG  GLU A  76     -14.443  -0.490  50.142  1.00  1.78           C  
ATOM   1190  CD  GLU A  76     -14.997  -0.491  51.552  1.00  1.78           C  
ATOM   1191  OE1 GLU A  76     -15.956   0.205  51.797  1.00  1.78           O  
ATOM   1192  OE2 GLU A  76     -14.464  -1.198  52.377  1.00  1.78           O  
ATOM   1193  H   GLU A  76     -13.219   1.832  48.266  1.00  1.78           H  
ATOM   1194  HA  GLU A  76     -14.609  -0.637  47.428  1.00  1.78           H  
ATOM   1195 1HB  GLU A  76     -15.265   1.394  49.575  1.00  1.78           H  
ATOM   1196 2HB  GLU A  76     -16.277   0.006  49.178  1.00  1.78           H  
ATOM   1197 1HG  GLU A  76     -14.436  -1.515  49.764  1.00  1.78           H  
ATOM   1198 2HG  GLU A  76     -13.412  -0.132  50.157  1.00  1.78           H  
ATOM   1199  N   SER A  77     -15.221   2.153  46.195  1.00  1.65           N  
ATOM   1200  CA  SER A  77     -16.060   2.993  45.364  1.00  1.65           C  
ATOM   1201  C   SER A  77     -16.204   2.498  43.929  1.00  1.65           C  
ATOM   1202  O   SER A  77     -15.303   1.858  43.382  1.00  1.65           O  
ATOM   1203  CB  SER A  77     -15.542   4.413  45.417  1.00  1.65           C  
ATOM   1204  OG  SER A  77     -15.671   4.918  46.725  1.00  1.65           O  
ATOM   1205  H   SER A  77     -14.240   2.360  46.288  1.00  1.65           H  
ATOM   1206  HA  SER A  77     -17.043   2.997  45.807  1.00  1.65           H  
ATOM   1207 1HB  SER A  77     -14.497   4.442  45.106  1.00  1.65           H  
ATOM   1208 2HB  SER A  77     -16.112   5.033  44.724  1.00  1.65           H  
ATOM   1209  HG  SER A  77     -16.611   4.829  46.949  1.00  1.65           H  
ATOM   1210  N   VAL A  78     -17.348   2.840  43.331  1.00  1.54           N  
ATOM   1211  CA  VAL A  78     -17.700   2.553  41.945  1.00  1.54           C  
ATOM   1212  C   VAL A  78     -17.349   3.675  41.058  1.00  1.54           C  
ATOM   1213  O   VAL A  78     -16.856   3.483  39.948  1.00  1.54           O  
ATOM   1214  CB  VAL A  78     -19.184   2.409  41.696  1.00  1.54           C  
ATOM   1215  CG1 VAL A  78     -19.333   2.264  40.249  1.00  1.54           C  
ATOM   1216  CG2 VAL A  78     -19.732   1.297  42.354  1.00  1.54           C  
ATOM   1217  H   VAL A  78     -18.014   3.372  43.868  1.00  1.54           H  
ATOM   1218  HA  VAL A  78     -17.170   1.663  41.615  1.00  1.54           H  
ATOM   1219  HB  VAL A  78     -19.696   3.301  42.020  1.00  1.54           H  
ATOM   1220 1HG1 VAL A  78     -20.357   2.158  40.009  1.00  1.54           H  
ATOM   1221 2HG1 VAL A  78     -18.932   3.135  39.737  1.00  1.54           H  
ATOM   1222 3HG1 VAL A  78     -18.785   1.377  39.946  1.00  1.54           H  
ATOM   1223 1HG2 VAL A  78     -20.791   1.219  42.128  1.00  1.54           H  
ATOM   1224 2HG2 VAL A  78     -19.236   0.442  41.994  1.00  1.54           H  
ATOM   1225 3HG2 VAL A  78     -19.583   1.411  43.422  1.00  1.54           H  
ATOM   1226  N   PHE A  79     -17.616   4.865  41.550  1.00  1.44           N  
ATOM   1227  CA  PHE A  79     -17.385   6.058  40.775  1.00  1.44           C  
ATOM   1228  C   PHE A  79     -15.976   6.005  40.166  1.00  1.44           C  
ATOM   1229  O   PHE A  79     -15.814   6.283  38.984  1.00  1.44           O  
ATOM   1230  CB  PHE A  79     -17.663   7.268  41.667  1.00  1.44           C  
ATOM   1231  CG  PHE A  79     -17.508   8.623  41.051  1.00  1.44           C  
ATOM   1232  CD1 PHE A  79     -18.442   9.088  40.135  1.00  1.44           C  
ATOM   1233  CD2 PHE A  79     -16.499   9.471  41.444  1.00  1.44           C  
ATOM   1234  CE1 PHE A  79     -18.346  10.354  39.611  1.00  1.44           C  
ATOM   1235  CE2 PHE A  79     -16.407  10.739  40.930  1.00  1.44           C  
ATOM   1236  CZ  PHE A  79     -17.328  11.182  40.008  1.00  1.44           C  
ATOM   1237  H   PHE A  79     -18.030   4.929  42.483  1.00  1.44           H  
ATOM   1238  HA  PHE A  79     -18.104   6.079  39.957  1.00  1.44           H  
ATOM   1239 1HB  PHE A  79     -18.685   7.189  42.043  1.00  1.44           H  
ATOM   1240 2HB  PHE A  79     -17.015   7.225  42.534  1.00  1.44           H  
ATOM   1241  HD1 PHE A  79     -19.255   8.439  39.832  1.00  1.44           H  
ATOM   1242  HD2 PHE A  79     -15.777   9.136  42.171  1.00  1.44           H  
ATOM   1243  HE1 PHE A  79     -19.085  10.702  38.888  1.00  1.44           H  
ATOM   1244  HE2 PHE A  79     -15.601  11.396  41.253  1.00  1.44           H  
ATOM   1245  HZ  PHE A  79     -17.250  12.189  39.600  1.00  1.44           H  
ATOM   1246  N   ASP A  80     -14.964   5.604  40.948  1.00  1.36           N  
ATOM   1247  CA  ASP A  80     -13.591   5.521  40.438  1.00  1.36           C  
ATOM   1248  C   ASP A  80     -13.439   4.505  39.294  1.00  1.36           C  
ATOM   1249  O   ASP A  80     -12.568   4.658  38.436  1.00  1.36           O  
ATOM   1250  CB  ASP A  80     -12.616   5.140  41.552  1.00  1.36           C  
ATOM   1251  CG  ASP A  80     -11.144   5.423  41.209  1.00  1.36           C  
ATOM   1252  OD1 ASP A  80     -10.794   6.564  41.011  1.00  1.36           O  
ATOM   1253  OD2 ASP A  80     -10.374   4.479  41.193  1.00  1.36           O  
ATOM   1254  H   ASP A  80     -15.156   5.362  41.907  1.00  1.36           H  
ATOM   1255  HA  ASP A  80     -13.313   6.496  40.061  1.00  1.36           H  
ATOM   1256 1HB  ASP A  80     -12.859   5.636  42.452  1.00  1.36           H  
ATOM   1257 2HB  ASP A  80     -12.719   4.074  41.752  1.00  1.36           H  
ATOM   1258  N   LEU A  81     -14.238   3.434  39.302  1.00  1.32           N  
ATOM   1259  CA  LEU A  81     -14.155   2.423  38.260  1.00  1.32           C  
ATOM   1260  C   LEU A  81     -14.728   3.032  36.997  1.00  1.32           C  
ATOM   1261  O   LEU A  81     -14.180   2.873  35.903  1.00  1.32           O  
ATOM   1262  CB  LEU A  81     -14.898   1.133  38.652  1.00  1.32           C  
ATOM   1263  CG  LEU A  81     -14.826  -0.017  37.611  1.00  1.32           C  
ATOM   1264  CD1 LEU A  81     -13.357  -0.382  37.352  1.00  1.32           C  
ATOM   1265  CD2 LEU A  81     -15.595  -1.237  38.145  1.00  1.32           C  
ATOM   1266  H   LEU A  81     -14.971   3.353  39.993  1.00  1.32           H  
ATOM   1267  HA  LEU A  81     -13.108   2.178  38.087  1.00  1.32           H  
ATOM   1268 1HB  LEU A  81     -14.491   0.764  39.593  1.00  1.32           H  
ATOM   1269 2HB  LEU A  81     -15.952   1.370  38.810  1.00  1.32           H  
ATOM   1270  HG  LEU A  81     -15.271   0.315  36.670  1.00  1.32           H  
ATOM   1271 1HD1 LEU A  81     -13.310  -1.177  36.617  1.00  1.32           H  
ATOM   1272 2HD1 LEU A  81     -12.825   0.491  36.974  1.00  1.32           H  
ATOM   1273 3HD1 LEU A  81     -12.900  -0.717  38.274  1.00  1.32           H  
ATOM   1274 1HD2 LEU A  81     -15.552  -2.045  37.420  1.00  1.32           H  
ATOM   1275 2HD2 LEU A  81     -15.141  -1.567  39.080  1.00  1.32           H  
ATOM   1276 3HD2 LEU A  81     -16.631  -0.960  38.317  1.00  1.32           H  
ATOM   1277  N   ALA A  82     -15.856   3.728  37.157  1.00  1.29           N  
ATOM   1278  CA  ALA A  82     -16.493   4.392  36.033  1.00  1.29           C  
ATOM   1279  C   ALA A  82     -15.543   5.443  35.451  1.00  1.29           C  
ATOM   1280  O   ALA A  82     -15.412   5.557  34.229  1.00  1.29           O  
ATOM   1281  CB  ALA A  82     -17.806   5.027  36.467  1.00  1.29           C  
ATOM   1282  H   ALA A  82     -16.253   3.807  38.094  1.00  1.29           H  
ATOM   1283  HA  ALA A  82     -16.693   3.648  35.262  1.00  1.29           H  
ATOM   1284 1HB  ALA A  82     -18.282   5.507  35.613  1.00  1.29           H  
ATOM   1285 2HB  ALA A  82     -18.468   4.257  36.868  1.00  1.29           H  
ATOM   1286 3HB  ALA A  82     -17.612   5.770  37.238  1.00  1.29           H  
ATOM   1287  N   LEU A  83     -14.826   6.169  36.330  1.00  1.27           N  
ATOM   1288  CA  LEU A  83     -13.871   7.176  35.882  1.00  1.27           C  
ATOM   1289  C   LEU A  83     -12.720   6.521  35.126  1.00  1.27           C  
ATOM   1290  O   LEU A  83     -12.282   7.039  34.096  1.00  1.27           O  
ATOM   1291  CB  LEU A  83     -13.296   7.972  37.062  1.00  1.27           C  
ATOM   1292  CG  LEU A  83     -14.251   8.917  37.826  1.00  1.27           C  
ATOM   1293  CD1 LEU A  83     -13.506   9.478  39.028  1.00  1.27           C  
ATOM   1294  CD2 LEU A  83     -14.735  10.012  36.916  1.00  1.27           C  
ATOM   1295  H   LEU A  83     -14.989   6.045  37.329  1.00  1.27           H  
ATOM   1296  HA  LEU A  83     -14.383   7.861  35.209  1.00  1.27           H  
ATOM   1297 1HB  LEU A  83     -12.897   7.262  37.782  1.00  1.27           H  
ATOM   1298 2HB  LEU A  83     -12.467   8.573  36.696  1.00  1.27           H  
ATOM   1299  HG  LEU A  83     -15.104   8.371  38.184  1.00  1.27           H  
ATOM   1300 1HD1 LEU A  83     -14.146  10.133  39.578  1.00  1.27           H  
ATOM   1301 2HD1 LEU A  83     -13.182   8.674  39.673  1.00  1.27           H  
ATOM   1302 3HD1 LEU A  83     -12.636  10.032  38.682  1.00  1.27           H  
ATOM   1303 1HD2 LEU A  83     -15.406  10.670  37.469  1.00  1.27           H  
ATOM   1304 2HD2 LEU A  83     -13.884  10.584  36.548  1.00  1.27           H  
ATOM   1305 3HD2 LEU A  83     -15.270   9.573  36.075  1.00  1.27           H  
ATOM   1306  N   LEU A  84     -12.259   5.356  35.609  1.00  1.26           N  
ATOM   1307  CA  LEU A  84     -11.193   4.618  34.941  1.00  1.26           C  
ATOM   1308  C   LEU A  84     -11.639   4.217  33.544  1.00  1.26           C  
ATOM   1309  O   LEU A  84     -10.921   4.450  32.569  1.00  1.26           O  
ATOM   1310  CB  LEU A  84     -10.802   3.363  35.752  1.00  1.26           C  
ATOM   1311  CG  LEU A  84      -9.737   2.428  35.105  1.00  1.26           C  
ATOM   1312  CD1 LEU A  84      -8.430   3.194  34.910  1.00  1.26           C  
ATOM   1313  CD2 LEU A  84      -9.526   1.186  36.007  1.00  1.26           C  
ATOM   1314  H   LEU A  84     -12.629   4.989  36.485  1.00  1.26           H  
ATOM   1315  HA  LEU A  84     -10.323   5.265  34.857  1.00  1.26           H  
ATOM   1316 1HB  LEU A  84     -10.434   3.682  36.727  1.00  1.26           H  
ATOM   1317 2HB  LEU A  84     -11.692   2.770  35.910  1.00  1.26           H  
ATOM   1318  HG  LEU A  84     -10.089   2.105  34.123  1.00  1.26           H  
ATOM   1319 1HD1 LEU A  84      -7.694   2.539  34.442  1.00  1.26           H  
ATOM   1320 2HD1 LEU A  84      -8.606   4.056  34.266  1.00  1.26           H  
ATOM   1321 3HD1 LEU A  84      -8.057   3.531  35.876  1.00  1.26           H  
ATOM   1322 1HD2 LEU A  84      -8.791   0.524  35.547  1.00  1.26           H  
ATOM   1323 2HD2 LEU A  84      -9.173   1.502  36.989  1.00  1.26           H  
ATOM   1324 3HD2 LEU A  84     -10.469   0.651  36.118  1.00  1.26           H  
ATOM   1325  N   ALA A  85     -12.831   3.623  33.436  1.00  1.24           N  
ATOM   1326  CA  ALA A  85     -13.360   3.212  32.140  1.00  1.24           C  
ATOM   1327  C   ALA A  85     -13.519   4.424  31.211  1.00  1.24           C  
ATOM   1328  O   ALA A  85     -13.266   4.347  30.000  1.00  1.24           O  
ATOM   1329  CB  ALA A  85     -14.677   2.490  32.329  1.00  1.24           C  
ATOM   1330  H   ALA A  85     -13.380   3.450  34.281  1.00  1.24           H  
ATOM   1331  HA  ALA A  85     -12.645   2.530  31.688  1.00  1.24           H  
ATOM   1332 1HB  ALA A  85     -15.047   2.149  31.374  1.00  1.24           H  
ATOM   1333 2HB  ALA A  85     -14.531   1.627  32.981  1.00  1.24           H  
ATOM   1334 3HB  ALA A  85     -15.401   3.167  32.787  1.00  1.24           H  
ATOM   1335  N   GLY A  86     -13.932   5.558  31.788  1.00  1.20           N  
ATOM   1336  CA  GLY A  86     -14.090   6.804  31.056  1.00  1.20           C  
ATOM   1337  C   GLY A  86     -12.757   7.239  30.458  1.00  1.20           C  
ATOM   1338  O   GLY A  86     -12.647   7.450  29.245  1.00  1.20           O  
ATOM   1339  H   GLY A  86     -14.168   5.557  32.780  1.00  1.20           H  
ATOM   1340 1HA  GLY A  86     -14.832   6.676  30.269  1.00  1.20           H  
ATOM   1341 2HA  GLY A  86     -14.459   7.571  31.737  1.00  1.20           H  
ATOM   1342  N   LEU A  87     -11.739   7.351  31.312  1.00  1.16           N  
ATOM   1343  CA  LEU A  87     -10.408   7.753  30.881  1.00  1.16           C  
ATOM   1344  C   LEU A  87      -9.855   6.802  29.850  1.00  1.16           C  
ATOM   1345  O   LEU A  87      -9.332   7.234  28.824  1.00  1.16           O  
ATOM   1346  CB  LEU A  87      -9.444   7.820  32.055  1.00  1.16           C  
ATOM   1347  CG  LEU A  87      -8.020   8.138  31.655  1.00  1.16           C  
ATOM   1348  CD1 LEU A  87      -7.983   9.500  30.974  1.00  1.16           C  
ATOM   1349  CD2 LEU A  87      -7.128   8.102  32.879  1.00  1.16           C  
ATOM   1350  H   LEU A  87     -11.903   7.156  32.300  1.00  1.16           H  
ATOM   1351  HA  LEU A  87     -10.479   8.742  30.433  1.00  1.16           H  
ATOM   1352 1HB  LEU A  87      -9.790   8.580  32.752  1.00  1.16           H  
ATOM   1353 2HB  LEU A  87      -9.451   6.853  32.567  1.00  1.16           H  
ATOM   1354  HG  LEU A  87      -7.682   7.401  30.947  1.00  1.16           H  
ATOM   1355 1HD1 LEU A  87      -6.962   9.725  30.667  1.00  1.16           H  
ATOM   1356 2HD1 LEU A  87      -8.629   9.483  30.095  1.00  1.16           H  
ATOM   1357 3HD1 LEU A  87      -8.331  10.263  31.667  1.00  1.16           H  
ATOM   1358 1HD2 LEU A  87      -6.100   8.321  32.586  1.00  1.16           H  
ATOM   1359 2HD2 LEU A  87      -7.467   8.847  33.599  1.00  1.16           H  
ATOM   1360 3HD2 LEU A  87      -7.175   7.110  33.331  1.00  1.16           H  
ATOM   1361  N   LYS A  88      -9.941   5.502  30.122  1.00  1.12           N  
ATOM   1362  CA  LYS A  88      -9.456   4.519  29.177  1.00  1.12           C  
ATOM   1363  C   LYS A  88     -10.086   4.735  27.822  1.00  1.12           C  
ATOM   1364  O   LYS A  88      -9.386   4.725  26.814  1.00  1.12           O  
ATOM   1365  CB  LYS A  88      -9.733   3.106  29.653  1.00  1.12           C  
ATOM   1366  CG  LYS A  88      -9.282   2.024  28.679  1.00  1.12           C  
ATOM   1367  CD  LYS A  88      -9.540   0.672  29.265  1.00  1.12           C  
ATOM   1368  CE  LYS A  88     -11.027   0.475  29.495  1.00  1.12           C  
ATOM   1369  NZ  LYS A  88     -11.327  -0.864  29.946  1.00  1.12           N  
ATOM   1370  H   LYS A  88     -10.366   5.189  30.993  1.00  1.12           H  
ATOM   1371  HA  LYS A  88      -8.381   4.642  29.071  1.00  1.12           H  
ATOM   1372 1HB  LYS A  88      -9.231   2.941  30.611  1.00  1.12           H  
ATOM   1373 2HB  LYS A  88     -10.803   2.989  29.823  1.00  1.12           H  
ATOM   1374 1HG  LYS A  88      -9.832   2.121  27.743  1.00  1.12           H  
ATOM   1375 2HG  LYS A  88      -8.216   2.129  28.470  1.00  1.12           H  
ATOM   1376 1HD  LYS A  88      -9.190  -0.107  28.580  1.00  1.12           H  
ATOM   1377 2HD  LYS A  88      -9.013   0.570  30.208  1.00  1.12           H  
ATOM   1378 1HE  LYS A  88     -11.369   1.181  30.241  1.00  1.12           H  
ATOM   1379 2HE  LYS A  88     -11.562   0.650  28.576  1.00  1.12           H  
ATOM   1380 1HZ  LYS A  88     -12.329  -0.981  30.081  1.00  1.12           H  
ATOM   1381 2HZ  LYS A  88     -11.023  -1.512  29.223  1.00  1.12           H  
ATOM   1382 3HZ  LYS A  88     -10.856  -1.057  30.810  1.00  1.12           H  
ATOM   1383  N   THR A  89     -11.397   4.969  27.783  1.00  1.08           N  
ATOM   1384  CA  THR A  89     -12.063   5.170  26.516  1.00  1.08           C  
ATOM   1385  C   THR A  89     -11.481   6.378  25.806  1.00  1.08           C  
ATOM   1386  O   THR A  89     -11.173   6.309  24.619  1.00  1.08           O  
ATOM   1387  CB  THR A  89     -13.576   5.345  26.695  1.00  1.08           C  
ATOM   1388  OG1 THR A  89     -14.123   4.181  27.335  1.00  1.08           O  
ATOM   1389  CG2 THR A  89     -14.218   5.496  25.324  1.00  1.08           C  
ATOM   1390  H   THR A  89     -11.953   4.970  28.640  1.00  1.08           H  
ATOM   1391  HA  THR A  89     -11.882   4.317  25.886  1.00  1.08           H  
ATOM   1392  HB  THR A  89     -13.782   6.222  27.304  1.00  1.08           H  
ATOM   1393  HG1 THR A  89     -13.773   4.140  28.261  1.00  1.08           H  
ATOM   1394 1HG2 THR A  89     -15.295   5.610  25.435  1.00  1.08           H  
ATOM   1395 2HG2 THR A  89     -13.808   6.376  24.830  1.00  1.08           H  
ATOM   1396 3HG2 THR A  89     -14.002   4.612  24.727  1.00  1.08           H  
ATOM   1397  N   VAL A  90     -11.257   7.471  26.533  1.00  1.05           N  
ATOM   1398  CA  VAL A  90     -10.680   8.659  25.913  1.00  1.05           C  
ATOM   1399  C   VAL A  90      -9.302   8.357  25.335  1.00  1.05           C  
ATOM   1400  O   VAL A  90      -8.999   8.726  24.194  1.00  1.05           O  
ATOM   1401  CB  VAL A  90     -10.548   9.789  26.946  1.00  1.05           C  
ATOM   1402  CG1 VAL A  90      -9.747  10.937  26.364  1.00  1.05           C  
ATOM   1403  CG2 VAL A  90     -11.928  10.250  27.356  1.00  1.05           C  
ATOM   1404  H   VAL A  90     -11.525   7.478  27.520  1.00  1.05           H  
ATOM   1405  HA  VAL A  90     -11.337   8.986  25.109  1.00  1.05           H  
ATOM   1406  HB  VAL A  90     -10.014   9.421  27.817  1.00  1.05           H  
ATOM   1407 1HG1 VAL A  90      -9.652  11.726  27.108  1.00  1.05           H  
ATOM   1408 2HG1 VAL A  90      -8.757  10.580  26.086  1.00  1.05           H  
ATOM   1409 3HG1 VAL A  90     -10.255  11.327  25.482  1.00  1.05           H  
ATOM   1410 1HG2 VAL A  90     -11.840  11.042  28.098  1.00  1.05           H  
ATOM   1411 2HG2 VAL A  90     -12.459  10.625  26.483  1.00  1.05           H  
ATOM   1412 3HG2 VAL A  90     -12.475   9.417  27.779  1.00  1.05           H  
ATOM   1413  N   ILE A  91      -8.482   7.642  26.100  1.00  1.04           N  
ATOM   1414  CA  ILE A  91      -7.151   7.284  25.648  1.00  1.04           C  
ATOM   1415  C   ILE A  91      -7.199   6.428  24.409  1.00  1.04           C  
ATOM   1416  O   ILE A  91      -6.485   6.687  23.454  1.00  1.04           O  
ATOM   1417  CB  ILE A  91      -6.413   6.472  26.719  1.00  1.04           C  
ATOM   1418  CG1 ILE A  91      -6.084   7.362  27.944  1.00  1.04           C  
ATOM   1419  CG2 ILE A  91      -5.178   5.815  26.104  1.00  1.04           C  
ATOM   1420  CD1 ILE A  91      -5.653   6.580  29.172  1.00  1.04           C  
ATOM   1421  H   ILE A  91      -8.794   7.359  27.029  1.00  1.04           H  
ATOM   1422  HA  ILE A  91      -6.599   8.195  25.426  1.00  1.04           H  
ATOM   1423  HB  ILE A  91      -7.073   5.689  27.073  1.00  1.04           H  
ATOM   1424 1HG1 ILE A  91      -5.281   8.043  27.672  1.00  1.04           H  
ATOM   1425 2HG1 ILE A  91      -6.966   7.951  28.202  1.00  1.04           H  
ATOM   1426 1HG2 ILE A  91      -4.711   5.209  26.850  1.00  1.04           H  
ATOM   1427 2HG2 ILE A  91      -5.465   5.180  25.272  1.00  1.04           H  
ATOM   1428 3HG2 ILE A  91      -4.488   6.582  25.749  1.00  1.04           H  
ATOM   1429 1HD1 ILE A  91      -5.435   7.272  29.985  1.00  1.04           H  
ATOM   1430 2HD1 ILE A  91      -6.454   5.913  29.470  1.00  1.04           H  
ATOM   1431 3HD1 ILE A  91      -4.782   6.002  28.958  1.00  1.04           H  
ATOM   1432  N   VAL A  92      -8.034   5.413  24.409  1.00  1.03           N  
ATOM   1433  CA  VAL A  92      -8.127   4.498  23.291  1.00  1.03           C  
ATOM   1434  C   VAL A  92      -8.684   5.114  22.031  1.00  1.03           C  
ATOM   1435  O   VAL A  92      -8.150   4.923  20.936  1.00  1.03           O  
ATOM   1436  CB  VAL A  92      -8.971   3.335  23.692  1.00  1.03           C  
ATOM   1437  CG1 VAL A  92      -9.218   2.500  22.527  1.00  1.03           C  
ATOM   1438  CG2 VAL A  92      -8.227   2.604  24.749  1.00  1.03           C  
ATOM   1439  H   VAL A  92      -8.615   5.251  25.232  1.00  1.03           H  
ATOM   1440  HA  VAL A  92      -7.123   4.131  23.080  1.00  1.03           H  
ATOM   1441  HB  VAL A  92      -9.927   3.691  24.068  1.00  1.03           H  
ATOM   1442 1HG1 VAL A  92      -9.812   1.660  22.770  1.00  1.03           H  
ATOM   1443 2HG1 VAL A  92      -9.726   3.081  21.758  1.00  1.03           H  
ATOM   1444 3HG1 VAL A  92      -8.264   2.183  22.185  1.00  1.03           H  
ATOM   1445 1HG2 VAL A  92      -8.790   1.758  25.081  1.00  1.03           H  
ATOM   1446 2HG2 VAL A  92      -7.279   2.294  24.336  1.00  1.03           H  
ATOM   1447 3HG2 VAL A  92      -8.040   3.250  25.587  1.00  1.03           H  
ATOM   1448  N   VAL A  93      -9.737   5.899  22.179  1.00  1.04           N  
ATOM   1449  CA  VAL A  93     -10.335   6.561  21.043  1.00  1.04           C  
ATOM   1450  C   VAL A  93      -9.301   7.465  20.383  1.00  1.04           C  
ATOM   1451  O   VAL A  93      -9.288   7.585  19.167  1.00  1.04           O  
ATOM   1452  CB  VAL A  93     -11.597   7.322  21.450  1.00  1.04           C  
ATOM   1453  CG1 VAL A  93     -12.071   8.184  20.308  1.00  1.04           C  
ATOM   1454  CG2 VAL A  93     -12.690   6.315  21.812  1.00  1.04           C  
ATOM   1455  H   VAL A  93     -10.147   6.038  23.102  1.00  1.04           H  
ATOM   1456  HA  VAL A  93     -10.631   5.800  20.321  1.00  1.04           H  
ATOM   1457  HB  VAL A  93     -11.372   7.963  22.309  1.00  1.04           H  
ATOM   1458 1HG1 VAL A  93     -12.969   8.721  20.608  1.00  1.04           H  
ATOM   1459 2HG1 VAL A  93     -11.288   8.897  20.049  1.00  1.04           H  
ATOM   1460 3HG1 VAL A  93     -12.293   7.553  19.446  1.00  1.04           H  
ATOM   1461 1HG2 VAL A  93     -13.592   6.845  22.109  1.00  1.04           H  
ATOM   1462 2HG2 VAL A  93     -12.901   5.697  20.950  1.00  1.04           H  
ATOM   1463 3HG2 VAL A  93     -12.361   5.680  22.627  1.00  1.04           H  
ATOM   1464  N   ILE A  94      -8.459   8.138  21.168  1.00  1.06           N  
ATOM   1465  CA  ILE A  94      -7.402   8.943  20.570  1.00  1.06           C  
ATOM   1466  C   ILE A  94      -6.217   8.091  20.054  1.00  1.06           C  
ATOM   1467  O   ILE A  94      -5.819   8.197  18.890  1.00  1.06           O  
ATOM   1468  CB  ILE A  94      -6.848   9.940  21.605  1.00  1.06           C  
ATOM   1469  CG1 ILE A  94      -7.921  10.942  21.995  1.00  1.06           C  
ATOM   1470  CG2 ILE A  94      -5.592  10.639  21.054  1.00  1.06           C  
ATOM   1471  CD1 ILE A  94      -7.544  11.764  23.200  1.00  1.06           C  
ATOM   1472  H   ILE A  94      -8.540   8.085  22.185  1.00  1.06           H  
ATOM   1473  HA  ILE A  94      -7.822   9.495  19.732  1.00  1.06           H  
ATOM   1474  HB  ILE A  94      -6.587   9.392  22.513  1.00  1.06           H  
ATOM   1475 1HG1 ILE A  94      -8.109  11.610  21.158  1.00  1.06           H  
ATOM   1476 2HG1 ILE A  94      -8.842  10.402  22.225  1.00  1.06           H  
ATOM   1477 1HG2 ILE A  94      -5.201  11.322  21.804  1.00  1.06           H  
ATOM   1478 2HG2 ILE A  94      -4.834   9.897  20.815  1.00  1.06           H  
ATOM   1479 3HG2 ILE A  94      -5.849  11.195  20.153  1.00  1.06           H  
ATOM   1480 1HD1 ILE A  94      -8.353  12.455  23.437  1.00  1.06           H  
ATOM   1481 2HD1 ILE A  94      -7.375  11.098  24.047  1.00  1.06           H  
ATOM   1482 3HD1 ILE A  94      -6.636  12.325  22.991  1.00  1.06           H  
ATOM   1483  N   PHE A  95      -5.663   7.239  20.916  1.00  1.08           N  
ATOM   1484  CA  PHE A  95      -4.464   6.474  20.595  1.00  1.08           C  
ATOM   1485  C   PHE A  95      -4.608   5.335  19.598  1.00  1.08           C  
ATOM   1486  O   PHE A  95      -3.678   5.116  18.817  1.00  1.08           O  
ATOM   1487  CB  PHE A  95      -3.781   5.988  21.868  1.00  1.08           C  
ATOM   1488  CG  PHE A  95      -3.001   7.034  22.565  1.00  1.08           C  
ATOM   1489  CD1 PHE A  95      -3.613   8.084  23.220  1.00  1.08           C  
ATOM   1490  CD2 PHE A  95      -1.625   6.960  22.571  1.00  1.08           C  
ATOM   1491  CE1 PHE A  95      -2.872   9.039  23.858  1.00  1.08           C  
ATOM   1492  CE2 PHE A  95      -0.873   7.913  23.201  1.00  1.08           C  
ATOM   1493  CZ  PHE A  95      -1.494   8.958  23.851  1.00  1.08           C  
ATOM   1494  H   PHE A  95      -6.062   7.139  21.837  1.00  1.08           H  
ATOM   1495  HA  PHE A  95      -3.773   7.175  20.150  1.00  1.08           H  
ATOM   1496 1HB  PHE A  95      -4.511   5.587  22.558  1.00  1.08           H  
ATOM   1497 2HB  PHE A  95      -3.091   5.201  21.605  1.00  1.08           H  
ATOM   1498  HD1 PHE A  95      -4.689   8.154  23.223  1.00  1.08           H  
ATOM   1499  HD2 PHE A  95      -1.141   6.133  22.066  1.00  1.08           H  
ATOM   1500  HE1 PHE A  95      -3.373   9.862  24.368  1.00  1.08           H  
ATOM   1501  HE2 PHE A  95       0.215   7.840  23.192  1.00  1.08           H  
ATOM   1502  HZ  PHE A  95      -0.898   9.716  24.357  1.00  1.08           H  
ATOM   1503  N   LEU A  96      -5.690   4.553  19.602  1.00  1.12           N  
ATOM   1504  CA  LEU A  96      -5.692   3.515  18.583  1.00  1.12           C  
ATOM   1505  C   LEU A  96      -5.621   4.120  17.170  1.00  1.12           C  
ATOM   1506  O   LEU A  96      -4.827   3.628  16.373  1.00  1.12           O  
ATOM   1507  CB  LEU A  96      -6.840   2.499  18.739  1.00  1.12           C  
ATOM   1508  CG  LEU A  96      -6.667   1.464  19.828  1.00  1.12           C  
ATOM   1509  CD1 LEU A  96      -7.933   0.648  19.978  1.00  1.12           C  
ATOM   1510  CD2 LEU A  96      -5.539   0.550  19.456  1.00  1.12           C  
ATOM   1511  H   LEU A  96      -6.478   4.689  20.232  1.00  1.12           H  
ATOM   1512  HA  LEU A  96      -4.783   2.931  18.714  1.00  1.12           H  
ATOM   1513 1HB  LEU A  96      -7.731   3.020  19.021  1.00  1.12           H  
ATOM   1514 2HB  LEU A  96      -7.004   2.003  17.810  1.00  1.12           H  
ATOM   1515  HG  LEU A  96      -6.450   1.971  20.767  1.00  1.12           H  
ATOM   1516 1HD1 LEU A  96      -7.795  -0.075  20.769  1.00  1.12           H  
ATOM   1517 2HD1 LEU A  96      -8.755   1.267  20.216  1.00  1.12           H  
ATOM   1518 3HD1 LEU A  96      -8.145   0.135  19.043  1.00  1.12           H  
ATOM   1519 1HD2 LEU A  96      -5.389  -0.195  20.239  1.00  1.12           H  
ATOM   1520 2HD2 LEU A  96      -5.775   0.047  18.516  1.00  1.12           H  
ATOM   1521 3HD2 LEU A  96      -4.646   1.133  19.327  1.00  1.12           H  
ATOM   1522  N   PRO A  97      -6.434   5.137  16.782  1.00  1.17           N  
ATOM   1523  CA  PRO A  97      -6.288   5.852  15.529  1.00  1.17           C  
ATOM   1524  C   PRO A  97      -4.894   6.434  15.330  1.00  1.17           C  
ATOM   1525  O   PRO A  97      -4.389   6.426  14.213  1.00  1.17           O  
ATOM   1526  CB  PRO A  97      -7.355   6.934  15.623  1.00  1.17           C  
ATOM   1527  CG  PRO A  97      -8.389   6.335  16.492  1.00  1.17           C  
ATOM   1528  CD  PRO A  97      -7.597   5.576  17.556  1.00  1.17           C  
ATOM   1529  HA  PRO A  97      -6.529   5.163  14.704  1.00  1.17           H  
ATOM   1530 1HB  PRO A  97      -6.919   7.846  16.063  1.00  1.17           H  
ATOM   1531 2HB  PRO A  97      -7.720   7.197  14.620  1.00  1.17           H  
ATOM   1532 1HG  PRO A  97      -9.030   7.120  16.888  1.00  1.17           H  
ATOM   1533 2HG  PRO A  97      -9.031   5.675  15.899  1.00  1.17           H  
ATOM   1534 1HD  PRO A  97      -7.307   6.258  18.333  1.00  1.17           H  
ATOM   1535 2HD  PRO A  97      -8.183   4.782  17.937  1.00  1.17           H  
ATOM   1536  N   LEU A  98      -4.215   6.881  16.406  1.00  1.23           N  
ATOM   1537  CA  LEU A  98      -2.860   7.388  16.172  1.00  1.23           C  
ATOM   1538  C   LEU A  98      -1.965   6.244  15.716  1.00  1.23           C  
ATOM   1539  O   LEU A  98      -1.164   6.401  14.791  1.00  1.23           O  
ATOM   1540  CB  LEU A  98      -2.224   7.998  17.434  1.00  1.23           C  
ATOM   1541  CG  LEU A  98      -2.792   9.291  17.984  1.00  1.23           C  
ATOM   1542  CD1 LEU A  98      -2.105   9.601  19.332  1.00  1.23           C  
ATOM   1543  CD2 LEU A  98      -2.570  10.398  16.988  1.00  1.23           C  
ATOM   1544  H   LEU A  98      -4.637   6.937  17.334  1.00  1.23           H  
ATOM   1545  HA  LEU A  98      -2.896   8.141  15.389  1.00  1.23           H  
ATOM   1546 1HB  LEU A  98      -2.245   7.257  18.229  1.00  1.23           H  
ATOM   1547 2HB  LEU A  98      -1.191   8.211  17.205  1.00  1.23           H  
ATOM   1548  HG  LEU A  98      -3.840   9.183  18.156  1.00  1.23           H  
ATOM   1549 1HD1 LEU A  98      -2.510  10.526  19.742  1.00  1.23           H  
ATOM   1550 2HD1 LEU A  98      -2.273   8.802  20.034  1.00  1.23           H  
ATOM   1551 3HD1 LEU A  98      -1.034   9.713  19.174  1.00  1.23           H  
ATOM   1552 1HD2 LEU A  98      -2.980  11.329  17.381  1.00  1.23           H  
ATOM   1553 2HD2 LEU A  98      -1.501  10.517  16.807  1.00  1.23           H  
ATOM   1554 3HD2 LEU A  98      -3.071  10.147  16.052  1.00  1.23           H  
ATOM   1555  N   LEU A  99      -2.150   5.068  16.324  1.00  1.30           N  
ATOM   1556  CA  LEU A  99      -1.342   3.908  15.978  1.00  1.30           C  
ATOM   1557  C   LEU A  99      -1.590   3.563  14.528  1.00  1.30           C  
ATOM   1558  O   LEU A  99      -0.650   3.333  13.759  1.00  1.30           O  
ATOM   1559  CB  LEU A  99      -1.711   2.684  16.832  1.00  1.30           C  
ATOM   1560  CG  LEU A  99      -0.893   1.433  16.534  1.00  1.30           C  
ATOM   1561  CD1 LEU A  99       0.563   1.736  16.847  1.00  1.30           C  
ATOM   1562  CD2 LEU A  99      -1.409   0.254  17.362  1.00  1.30           C  
ATOM   1563  H   LEU A  99      -2.838   4.998  17.076  1.00  1.30           H  
ATOM   1564  HA  LEU A  99      -0.288   4.150  16.112  1.00  1.30           H  
ATOM   1565 1HB  LEU A  99      -1.605   2.931  17.880  1.00  1.30           H  
ATOM   1566 2HB  LEU A  99      -2.746   2.432  16.652  1.00  1.30           H  
ATOM   1567  HG  LEU A  99      -0.967   1.192  15.474  1.00  1.30           H  
ATOM   1568 1HD1 LEU A  99       1.175   0.861  16.625  1.00  1.30           H  
ATOM   1569 2HD1 LEU A  99       0.904   2.577  16.245  1.00  1.30           H  
ATOM   1570 3HD1 LEU A  99       0.660   1.986  17.894  1.00  1.30           H  
ATOM   1571 1HD2 LEU A  99      -0.810  -0.637  17.144  1.00  1.30           H  
ATOM   1572 2HD2 LEU A  99      -1.328   0.488  18.418  1.00  1.30           H  
ATOM   1573 3HD2 LEU A  99      -2.453   0.060  17.111  1.00  1.30           H  
ATOM   1574  N   GLU A 100      -2.869   3.509  14.161  1.00  1.40           N  
ATOM   1575  CA  GLU A 100      -3.256   3.154  12.811  1.00  1.40           C  
ATOM   1576  C   GLU A 100      -2.732   4.155  11.784  1.00  1.40           C  
ATOM   1577  O   GLU A 100      -2.186   3.765  10.750  1.00  1.40           O  
ATOM   1578  CB  GLU A 100      -4.769   3.038  12.716  1.00  1.40           C  
ATOM   1579  CG  GLU A 100      -5.226   2.577  11.394  1.00  1.40           C  
ATOM   1580  CD  GLU A 100      -6.681   2.378  11.306  1.00  1.40           C  
ATOM   1581  OE1 GLU A 100      -7.364   2.691  12.248  1.00  1.40           O  
ATOM   1582  OE2 GLU A 100      -7.130   1.907  10.296  1.00  1.40           O  
ATOM   1583  H   GLU A 100      -3.590   3.711  14.857  1.00  1.40           H  
ATOM   1584  HA  GLU A 100      -2.822   2.184  12.578  1.00  1.40           H  
ATOM   1585 1HB  GLU A 100      -5.137   2.354  13.479  1.00  1.40           H  
ATOM   1586 2HB  GLU A 100      -5.215   4.014  12.908  1.00  1.40           H  
ATOM   1587 1HG  GLU A 100      -4.939   3.350  10.712  1.00  1.40           H  
ATOM   1588 2HG  GLU A 100      -4.705   1.660  11.117  1.00  1.40           H  
ATOM   1589  N   ASN A 101      -2.868   5.451  12.069  1.00  1.53           N  
ATOM   1590  CA  ASN A 101      -2.410   6.467  11.136  1.00  1.53           C  
ATOM   1591  C   ASN A 101      -0.909   6.385  10.948  1.00  1.53           C  
ATOM   1592  O   ASN A 101      -0.417   6.470   9.820  1.00  1.53           O  
ATOM   1593  CB  ASN A 101      -2.793   7.850  11.618  1.00  1.53           C  
ATOM   1594  CG  ASN A 101      -4.262   8.139  11.470  1.00  1.53           C  
ATOM   1595  OD1 ASN A 101      -4.974   7.496  10.687  1.00  1.53           O  
ATOM   1596  ND2 ASN A 101      -4.735   9.107  12.212  1.00  1.53           N  
ATOM   1597  H   ASN A 101      -3.322   5.736  12.931  1.00  1.53           H  
ATOM   1598  HA  ASN A 101      -2.876   6.285  10.169  1.00  1.53           H  
ATOM   1599 1HB  ASN A 101      -2.524   7.945  12.674  1.00  1.53           H  
ATOM   1600 2HB  ASN A 101      -2.224   8.598  11.066  1.00  1.53           H  
ATOM   1601 1HD2 ASN A 101      -5.703   9.347  12.161  1.00  1.53           H  
ATOM   1602 2HD2 ASN A 101      -4.127   9.601  12.829  1.00  1.53           H  
ATOM   1603  N   LYS A 102      -0.179   6.132  12.039  1.00  1.71           N  
ATOM   1604  CA  LYS A 102       1.263   6.039  11.935  1.00  1.71           C  
ATOM   1605  C   LYS A 102       1.637   4.747  11.251  1.00  1.71           C  
ATOM   1606  O   LYS A 102       2.606   4.716  10.490  1.00  1.71           O  
ATOM   1607  CB  LYS A 102       1.921   6.203  13.305  1.00  1.71           C  
ATOM   1608  CG  LYS A 102       1.754   7.619  13.832  1.00  1.71           C  
ATOM   1609  CD  LYS A 102       2.493   8.596  12.937  1.00  1.71           C  
ATOM   1610  CE  LYS A 102       2.171  10.040  13.265  1.00  1.71           C  
ATOM   1611  NZ  LYS A 102       2.908  10.968  12.365  1.00  1.71           N  
ATOM   1612  H   LYS A 102      -0.623   6.059  12.956  1.00  1.71           H  
ATOM   1613  HA  LYS A 102       1.613   6.857  11.306  1.00  1.71           H  
ATOM   1614 1HB  LYS A 102       1.461   5.508  14.019  1.00  1.71           H  
ATOM   1615 2HB  LYS A 102       2.982   5.974  13.244  1.00  1.71           H  
ATOM   1616 1HG  LYS A 102       0.695   7.880  13.861  1.00  1.71           H  
ATOM   1617 2HG  LYS A 102       2.160   7.688  14.832  1.00  1.71           H  
ATOM   1618 1HD  LYS A 102       3.571   8.443  13.031  1.00  1.71           H  
ATOM   1619 2HD  LYS A 102       2.214   8.411  11.899  1.00  1.71           H  
ATOM   1620 1HE  LYS A 102       1.103  10.185  13.110  1.00  1.71           H  
ATOM   1621 2HE  LYS A 102       2.414  10.267  14.303  1.00  1.71           H  
ATOM   1622 1HZ  LYS A 102       2.651  11.921  12.556  1.00  1.71           H  
ATOM   1623 2HZ  LYS A 102       3.892  10.851  12.502  1.00  1.71           H  
ATOM   1624 3HZ  LYS A 102       2.675  10.725  11.384  1.00  1.71           H  
ATOM   1625  N   SER A 103       0.846   3.692  11.452  1.00  1.95           N  
ATOM   1626  CA  SER A 103       1.130   2.450  10.774  1.00  1.95           C  
ATOM   1627  C   SER A 103       0.994   2.693   9.277  1.00  1.95           C  
ATOM   1628  O   SER A 103       1.861   2.296   8.504  1.00  1.95           O  
ATOM   1629  CB  SER A 103       0.181   1.360  11.230  1.00  1.95           C  
ATOM   1630  OG  SER A 103       0.365   1.071  12.593  1.00  1.95           O  
ATOM   1631  H   SER A 103       0.069   3.736  12.108  1.00  1.95           H  
ATOM   1632  HA  SER A 103       2.149   2.156  10.992  1.00  1.95           H  
ATOM   1633 1HB  SER A 103      -0.842   1.670  11.060  1.00  1.95           H  
ATOM   1634 2HB  SER A 103       0.350   0.461  10.640  1.00  1.95           H  
ATOM   1635  HG  SER A 103       0.190   1.917  13.069  1.00  1.95           H  
ATOM   1636  N   TYR A 104      -0.045   3.419   8.852  1.00  2.28           N  
ATOM   1637  CA  TYR A 104      -0.181   3.672   7.425  1.00  2.28           C  
ATOM   1638  C   TYR A 104       1.002   4.468   6.912  1.00  2.28           C  
ATOM   1639  O   TYR A 104       1.539   4.154   5.850  1.00  2.28           O  
ATOM   1640  CB  TYR A 104      -1.478   4.401   7.094  1.00  2.28           C  
ATOM   1641  CG  TYR A 104      -2.687   3.541   7.219  1.00  2.28           C  
ATOM   1642  CD1 TYR A 104      -3.786   4.008   7.906  1.00  2.28           C  
ATOM   1643  CD2 TYR A 104      -2.696   2.268   6.665  1.00  2.28           C  
ATOM   1644  CE1 TYR A 104      -4.886   3.218   8.044  1.00  2.28           C  
ATOM   1645  CE2 TYR A 104      -3.809   1.474   6.814  1.00  2.28           C  
ATOM   1646  CZ  TYR A 104      -4.903   1.959   7.518  1.00  2.28           C  
ATOM   1647  OH  TYR A 104      -6.006   1.197   7.707  1.00  2.28           O  
ATOM   1648  H   TYR A 104      -0.751   3.745   9.515  1.00  2.28           H  
ATOM   1649  HA  TYR A 104      -0.187   2.720   6.902  1.00  2.28           H  
ATOM   1650 1HB  TYR A 104      -1.593   5.254   7.767  1.00  2.28           H  
ATOM   1651 2HB  TYR A 104      -1.428   4.786   6.075  1.00  2.28           H  
ATOM   1652  HD1 TYR A 104      -3.774   5.004   8.344  1.00  2.28           H  
ATOM   1653  HD2 TYR A 104      -1.823   1.900   6.123  1.00  2.28           H  
ATOM   1654  HE1 TYR A 104      -5.754   3.585   8.591  1.00  2.28           H  
ATOM   1655  HE2 TYR A 104      -3.819   0.476   6.391  1.00  2.28           H  
ATOM   1656  HH  TYR A 104      -6.453   1.468   8.553  1.00  2.28           H  
ATOM   1657  N   GLU A 105       1.460   5.457   7.684  1.00  2.69           N  
ATOM   1658  CA  GLU A 105       2.606   6.234   7.248  1.00  2.69           C  
ATOM   1659  C   GLU A 105       3.858   5.343   7.135  1.00  2.69           C  
ATOM   1660  O   GLU A 105       4.621   5.494   6.179  1.00  2.69           O  
ATOM   1661  CB  GLU A 105       2.814   7.453   8.160  1.00  2.69           C  
ATOM   1662  CG  GLU A 105       1.720   8.536   8.006  1.00  2.69           C  
ATOM   1663  CD  GLU A 105       1.854   9.745   8.948  1.00  2.69           C  
ATOM   1664  OE1 GLU A 105       2.676   9.723   9.835  1.00  2.69           O  
ATOM   1665  OE2 GLU A 105       1.126  10.691   8.768  1.00  2.69           O  
ATOM   1666  H   GLU A 105       0.976   5.689   8.554  1.00  2.69           H  
ATOM   1667  HA  GLU A 105       2.388   6.620   6.254  1.00  2.69           H  
ATOM   1668 1HB  GLU A 105       2.855   7.135   9.200  1.00  2.69           H  
ATOM   1669 2HB  GLU A 105       3.748   7.929   7.921  1.00  2.69           H  
ATOM   1670 1HG  GLU A 105       1.736   8.894   6.978  1.00  2.69           H  
ATOM   1671 2HG  GLU A 105       0.754   8.066   8.174  1.00  2.69           H  
ATOM   1672  N   GLN A 106       4.036   4.368   8.053  1.00  3.23           N  
ATOM   1673  CA  GLN A 106       5.186   3.445   7.988  1.00  3.23           C  
ATOM   1674  C   GLN A 106       5.163   2.651   6.699  1.00  3.23           C  
ATOM   1675  O   GLN A 106       6.195   2.336   6.121  1.00  3.23           O  
ATOM   1676  CB  GLN A 106       5.154   2.352   9.084  1.00  3.23           C  
ATOM   1677  CG  GLN A 106       5.425   2.703  10.518  1.00  3.23           C  
ATOM   1678  CD  GLN A 106       5.188   1.419  11.400  1.00  3.23           C  
ATOM   1679  OE1 GLN A 106       4.129   0.799  11.326  1.00  3.23           O  
ATOM   1680  NE2 GLN A 106       6.165   0.996  12.182  1.00  3.23           N  
ATOM   1681  H   GLN A 106       3.379   4.295   8.829  1.00  3.23           H  
ATOM   1682  HA  GLN A 106       6.112   4.019   8.035  1.00  3.23           H  
ATOM   1683 1HB  GLN A 106       4.188   1.864   9.064  1.00  3.23           H  
ATOM   1684 2HB  GLN A 106       5.881   1.591   8.820  1.00  3.23           H  
ATOM   1685 1HG  GLN A 106       6.452   3.030  10.616  1.00  3.23           H  
ATOM   1686 2HG  GLN A 106       4.746   3.487  10.845  1.00  3.23           H  
ATOM   1687 1HE2 GLN A 106       6.038   0.173  12.742  1.00  3.23           H  
ATOM   1688 2HE2 GLN A 106       7.031   1.488  12.215  1.00  3.23           H  
ATOM   1689  N   ILE A 107       3.968   2.286   6.291  1.00  3.88           N  
ATOM   1690  CA  ILE A 107       3.713   1.469   5.125  1.00  3.88           C  
ATOM   1691  C   ILE A 107       3.872   2.215   3.806  1.00  3.88           C  
ATOM   1692  O   ILE A 107       4.418   1.695   2.821  1.00  3.88           O  
ATOM   1693  CB  ILE A 107       2.309   0.914   5.267  1.00  3.88           C  
ATOM   1694  CG1 ILE A 107       2.321   0.039   6.435  1.00  3.88           C  
ATOM   1695  CG2 ILE A 107       1.894   0.191   4.073  1.00  3.88           C  
ATOM   1696  CD1 ILE A 107       0.964  -0.408   6.919  1.00  3.88           C  
ATOM   1697  H   ILE A 107       3.168   2.570   6.862  1.00  3.88           H  
ATOM   1698  HA  ILE A 107       4.417   0.640   5.142  1.00  3.88           H  
ATOM   1699  HB  ILE A 107       1.614   1.720   5.465  1.00  3.88           H  
ATOM   1700 1HG1 ILE A 107       2.915  -0.773   6.172  1.00  3.88           H  
ATOM   1701 2HG1 ILE A 107       2.818   0.552   7.239  1.00  3.88           H  
ATOM   1702 1HG2 ILE A 107       0.923  -0.182   4.256  1.00  3.88           H  
ATOM   1703 2HG2 ILE A 107       1.883   0.872   3.235  1.00  3.88           H  
ATOM   1704 3HG2 ILE A 107       2.570  -0.628   3.877  1.00  3.88           H  
ATOM   1705 1HD1 ILE A 107       1.085  -1.051   7.789  1.00  3.88           H  
ATOM   1706 2HD1 ILE A 107       0.370   0.455   7.194  1.00  3.88           H  
ATOM   1707 3HD1 ILE A 107       0.475  -0.950   6.140  1.00  3.88           H  
ATOM   1708  N   ASP A 108       3.331   3.421   3.767  1.00  4.65           N  
ATOM   1709  CA  ASP A 108       3.376   4.249   2.579  1.00  4.65           C  
ATOM   1710  C   ASP A 108       4.766   4.871   2.366  1.00  4.65           C  
ATOM   1711  O   ASP A 108       5.148   5.178   1.236  1.00  4.65           O  
ATOM   1712  CB  ASP A 108       2.246   5.259   2.652  1.00  4.65           C  
ATOM   1713  CG  ASP A 108       0.796   4.531   2.554  1.00  4.65           C  
ATOM   1714  OD1 ASP A 108       0.702   3.336   2.160  1.00  4.65           O  
ATOM   1715  OD2 ASP A 108      -0.175   5.177   2.867  1.00  4.65           O  
ATOM   1716  H   ASP A 108       2.861   3.777   4.599  1.00  4.65           H  
ATOM   1717  HA  ASP A 108       3.181   3.629   1.725  1.00  4.65           H  
ATOM   1718 1HB  ASP A 108       2.314   5.799   3.602  1.00  4.65           H  
ATOM   1719 2HB  ASP A 108       2.348   5.983   1.845  1.00  4.65           H  
ATOM   1720  N   ASN A 109       5.548   4.975   3.447  1.00  5.48           N  
ATOM   1721  CA  ASN A 109       6.911   5.493   3.422  1.00  5.48           C  
ATOM   1722  C   ASN A 109       7.853   4.490   4.125  1.00  5.48           C  
ATOM   1723  O   ASN A 109       8.403   4.795   5.194  1.00  5.48           O  
ATOM   1724  CB  ASN A 109       6.970   6.835   4.117  1.00  5.48           C  
ATOM   1725  CG  ASN A 109       6.115   7.881   3.464  1.00  5.48           C  
ATOM   1726  OD1 ASN A 109       6.525   8.496   2.474  1.00  5.48           O  
ATOM   1727  ND2 ASN A 109       4.931   8.092   3.987  1.00  5.48           N  
ATOM   1728  H   ASN A 109       5.166   4.738   4.362  1.00  5.48           H  
ATOM   1729  HA  ASN A 109       7.225   5.628   2.391  1.00  5.48           H  
ATOM   1730 1HB  ASN A 109       6.641   6.705   5.139  1.00  5.48           H  
ATOM   1731 2HB  ASN A 109       8.002   7.189   4.149  1.00  5.48           H  
ATOM   1732 1HD2 ASN A 109       4.324   8.779   3.584  1.00  5.48           H  
ATOM   1733 2HD2 ASN A 109       4.623   7.555   4.783  1.00  5.48           H  
ATOM   1734  N   PRO A 110       8.092   3.306   3.526  1.00  6.21           N  
ATOM   1735  CA  PRO A 110       8.760   2.190   4.151  1.00  6.21           C  
ATOM   1736  C   PRO A 110      10.190   2.549   4.451  1.00  6.21           C  
ATOM   1737  O   PRO A 110      10.814   3.328   3.730  1.00  6.21           O  
ATOM   1738  CB  PRO A 110       8.635   1.081   3.098  1.00  6.21           C  
ATOM   1739  CG  PRO A 110       8.480   1.809   1.776  1.00  6.21           C  
ATOM   1740  CD  PRO A 110       7.719   3.073   2.111  1.00  6.21           C  
ATOM   1741  HA  PRO A 110       8.242   1.910   5.073  1.00  6.21           H  
ATOM   1742 1HB  PRO A 110       9.502   0.422   3.133  1.00  6.21           H  
ATOM   1743 2HB  PRO A 110       7.759   0.464   3.329  1.00  6.21           H  
ATOM   1744 1HG  PRO A 110       9.469   2.013   1.330  1.00  6.21           H  
ATOM   1745 2HG  PRO A 110       7.941   1.173   1.056  1.00  6.21           H  
ATOM   1746 1HD  PRO A 110       8.060   3.877   1.452  1.00  6.21           H  
ATOM   1747 2HD  PRO A 110       6.649   2.876   2.018  1.00  6.21           H  
ATOM   1748  N   TYR A 111      10.695   1.965   5.530  1.00  6.57           N  
ATOM   1749  CA  TYR A 111      12.047   2.145   6.050  1.00  6.57           C  
ATOM   1750  C   TYR A 111      12.300   3.545   6.631  1.00  6.57           C  
ATOM   1751  O   TYR A 111      13.408   3.847   7.098  1.00  6.57           O  
ATOM   1752  CB  TYR A 111      13.086   1.795   4.975  1.00  6.57           C  
ATOM   1753  CG  TYR A 111      12.860   0.407   4.389  1.00  6.57           C  
ATOM   1754  CD1 TYR A 111      12.335   0.249   3.109  1.00  6.57           C  
ATOM   1755  CD2 TYR A 111      13.147  -0.707   5.155  1.00  6.57           C  
ATOM   1756  CE1 TYR A 111      12.102  -1.021   2.611  1.00  6.57           C  
ATOM   1757  CE2 TYR A 111      12.915  -1.970   4.657  1.00  6.57           C  
ATOM   1758  CZ  TYR A 111      12.393  -2.130   3.395  1.00  6.57           C  
ATOM   1759  OH  TYR A 111      12.153  -3.389   2.918  1.00  6.57           O  
ATOM   1760  H   TYR A 111      10.092   1.346   6.054  1.00  6.57           H  
ATOM   1761  HA  TYR A 111      12.175   1.440   6.874  1.00  6.57           H  
ATOM   1762 1HB  TYR A 111      13.071   2.525   4.167  1.00  6.57           H  
ATOM   1763 2HB  TYR A 111      14.081   1.820   5.415  1.00  6.57           H  
ATOM   1764  HD1 TYR A 111      12.099   1.124   2.499  1.00  6.57           H  
ATOM   1765  HD2 TYR A 111      13.551  -0.586   6.161  1.00  6.57           H  
ATOM   1766  HE1 TYR A 111      11.686  -1.147   1.613  1.00  6.57           H  
ATOM   1767  HE2 TYR A 111      13.138  -2.846   5.267  1.00  6.57           H  
ATOM   1768  HH  TYR A 111      12.460  -4.036   3.557  1.00  6.57           H  
ATOM   1769  N   ASN A 112      11.268   4.387   6.722  1.00  6.34           N  
ATOM   1770  CA  ASN A 112      11.500   5.645   7.397  1.00  6.34           C  
ATOM   1771  C   ASN A 112      11.474   5.381   8.888  1.00  6.34           C  
ATOM   1772  O   ASN A 112      10.422   5.357   9.534  1.00  6.34           O  
ATOM   1773  CB  ASN A 112      10.491   6.690   7.015  1.00  6.34           C  
ATOM   1774  CG  ASN A 112      10.775   8.064   7.636  1.00  6.34           C  
ATOM   1775  OD1 ASN A 112      11.425   8.213   8.698  1.00  6.34           O  
ATOM   1776  ND2 ASN A 112      10.286   9.090   6.975  1.00  6.34           N  
ATOM   1777  H   ASN A 112      10.355   4.187   6.307  1.00  6.34           H  
ATOM   1778  HA  ASN A 112      12.494   6.011   7.138  1.00  6.34           H  
ATOM   1779 1HB  ASN A 112      10.458   6.784   5.927  1.00  6.34           H  
ATOM   1780 2HB  ASN A 112       9.525   6.346   7.334  1.00  6.34           H  
ATOM   1781 1HD2 ASN A 112      10.428  10.020   7.316  1.00  6.34           H  
ATOM   1782 2HD2 ASN A 112       9.772   8.941   6.129  1.00  6.34           H  
ATOM   1783  N   ARG A 113      12.668   5.279   9.438  1.00  5.60           N  
ATOM   1784  CA  ARG A 113      12.879   4.950  10.839  1.00  5.60           C  
ATOM   1785  C   ARG A 113      12.249   5.973  11.791  1.00  5.60           C  
ATOM   1786  O   ARG A 113      11.987   5.670  12.962  1.00  5.60           O  
ATOM   1787  CB  ARG A 113      14.367   4.828  11.113  1.00  5.60           C  
ATOM   1788  CG  ARG A 113      15.007   3.601  10.477  1.00  5.60           C  
ATOM   1789  CD  ARG A 113      16.471   3.531  10.732  1.00  5.60           C  
ATOM   1790  NE  ARG A 113      17.066   2.348  10.127  1.00  5.60           N  
ATOM   1791  CZ  ARG A 113      18.390   2.091  10.074  1.00  5.60           C  
ATOM   1792  NH1 ARG A 113      19.248   2.941  10.595  1.00  5.60           N  
ATOM   1793  NH2 ARG A 113      18.825   0.984   9.498  1.00  5.60           N  
ATOM   1794  H   ARG A 113      13.454   5.300   8.793  1.00  5.60           H  
ATOM   1795  HA  ARG A 113      12.430   3.975  11.019  1.00  5.60           H  
ATOM   1796 1HB  ARG A 113      14.882   5.710  10.736  1.00  5.60           H  
ATOM   1797 2HB  ARG A 113      14.537   4.778  12.188  1.00  5.60           H  
ATOM   1798 1HG  ARG A 113      14.538   2.700  10.880  1.00  5.60           H  
ATOM   1799 2HG  ARG A 113      14.847   3.635   9.396  1.00  5.60           H  
ATOM   1800 1HD  ARG A 113      16.953   4.411  10.307  1.00  5.60           H  
ATOM   1801 2HD  ARG A 113      16.656   3.497  11.805  1.00  5.60           H  
ATOM   1802  HE  ARG A 113      16.437   1.670   9.714  1.00  5.60           H  
ATOM   1803 1HH1 ARG A 113      18.917   3.788  11.035  1.00  5.60           H  
ATOM   1804 2HH1 ARG A 113      20.238   2.748  10.554  1.00  5.60           H  
ATOM   1805 1HH2 ARG A 113      18.167   0.330   9.097  1.00  5.60           H  
ATOM   1806 2HH2 ARG A 113      19.815   0.792   9.458  1.00  5.60           H  
ATOM   1807  N   GLY A 114      12.046   7.207  11.317  1.00  4.57           N  
ATOM   1808  CA  GLY A 114      11.428   8.237  12.144  1.00  4.57           C  
ATOM   1809  C   GLY A 114      10.007   7.797  12.479  1.00  4.57           C  
ATOM   1810  O   GLY A 114       9.591   7.768  13.645  1.00  4.57           O  
ATOM   1811  H   GLY A 114      12.234   7.417  10.337  1.00  4.57           H  
ATOM   1812 1HA  GLY A 114      12.005   8.381  13.056  1.00  4.57           H  
ATOM   1813 2HA  GLY A 114      11.410   9.182  11.601  1.00  4.57           H  
ATOM   1814  N   LEU A 115       9.265   7.459  11.425  1.00  3.55           N  
ATOM   1815  CA  LEU A 115       7.885   7.026  11.542  1.00  3.55           C  
ATOM   1816  C   LEU A 115       7.790   5.715  12.288  1.00  3.55           C  
ATOM   1817  O   LEU A 115       6.899   5.525  13.124  1.00  3.55           O  
ATOM   1818  CB  LEU A 115       7.298   6.812  10.153  1.00  3.55           C  
ATOM   1819  CG  LEU A 115       7.111   8.047   9.306  1.00  3.55           C  
ATOM   1820  CD1 LEU A 115       6.708   7.621   7.908  1.00  3.55           C  
ATOM   1821  CD2 LEU A 115       6.052   8.917   9.936  1.00  3.55           C  
ATOM   1822  H   LEU A 115       9.691   7.489  10.507  1.00  3.55           H  
ATOM   1823  HA  LEU A 115       7.320   7.785  12.080  1.00  3.55           H  
ATOM   1824 1HB  LEU A 115       7.952   6.132   9.602  1.00  3.55           H  
ATOM   1825 2HB  LEU A 115       6.323   6.332  10.255  1.00  3.55           H  
ATOM   1826  HG  LEU A 115       8.048   8.599   9.241  1.00  3.55           H  
ATOM   1827 1HD1 LEU A 115       6.561   8.498   7.280  1.00  3.55           H  
ATOM   1828 2HD1 LEU A 115       7.463   6.994   7.472  1.00  3.55           H  
ATOM   1829 3HD1 LEU A 115       5.802   7.069   7.970  1.00  3.55           H  
ATOM   1830 1HD2 LEU A 115       5.901   9.810   9.329  1.00  3.55           H  
ATOM   1831 2HD2 LEU A 115       5.113   8.363   9.999  1.00  3.55           H  
ATOM   1832 3HD2 LEU A 115       6.369   9.206  10.937  1.00  3.55           H  
ATOM   1833  N   GLU A 116       8.737   4.812  12.017  1.00  2.72           N  
ATOM   1834  CA  GLU A 116       8.697   3.523  12.678  1.00  2.72           C  
ATOM   1835  C   GLU A 116       8.872   3.672  14.178  1.00  2.72           C  
ATOM   1836  O   GLU A 116       8.162   3.019  14.952  1.00  2.72           O  
ATOM   1837  CB  GLU A 116       9.751   2.567  12.099  1.00  2.72           C  
ATOM   1838  CG  GLU A 116       9.471   2.080  10.645  1.00  2.72           C  
ATOM   1839  CD  GLU A 116      10.576   1.176  10.069  1.00  2.72           C  
ATOM   1840  OE1 GLU A 116      11.658   1.182  10.603  1.00  2.72           O  
ATOM   1841  OE2 GLU A 116      10.301   0.431   9.124  1.00  2.72           O  
ATOM   1842  H   GLU A 116       9.450   5.020  11.315  1.00  2.72           H  
ATOM   1843  HA  GLU A 116       7.720   3.104  12.518  1.00  2.72           H  
ATOM   1844 1HB  GLU A 116      10.712   3.054  12.117  1.00  2.72           H  
ATOM   1845 2HB  GLU A 116       9.823   1.688  12.735  1.00  2.72           H  
ATOM   1846 1HG  GLU A 116       8.534   1.534  10.627  1.00  2.72           H  
ATOM   1847 2HG  GLU A 116       9.357   2.955  10.003  1.00  2.72           H  
ATOM   1848  N   THR A 117       9.751   4.583  14.596  1.00  2.11           N  
ATOM   1849  CA  THR A 117       9.961   4.817  16.009  1.00  2.11           C  
ATOM   1850  C   THR A 117       8.688   5.349  16.647  1.00  2.11           C  
ATOM   1851  O   THR A 117       8.277   4.889  17.713  1.00  2.11           O  
ATOM   1852  CB  THR A 117      11.095   5.821  16.249  1.00  2.11           C  
ATOM   1853  OG1 THR A 117      12.319   5.307  15.706  1.00  2.11           O  
ATOM   1854  CG2 THR A 117      11.251   6.058  17.739  1.00  2.11           C  
ATOM   1855  H   THR A 117      10.328   5.092  13.923  1.00  2.11           H  
ATOM   1856  HA  THR A 117      10.219   3.872  16.485  1.00  2.11           H  
ATOM   1857  HB  THR A 117      10.859   6.764  15.752  1.00  2.11           H  
ATOM   1858  HG1 THR A 117      12.257   5.324  14.719  1.00  2.11           H  
ATOM   1859 1HG2 THR A 117      12.052   6.775  17.911  1.00  2.11           H  
ATOM   1860 2HG2 THR A 117      10.319   6.453  18.132  1.00  2.11           H  
ATOM   1861 3HG2 THR A 117      11.488   5.119  18.236  1.00  2.11           H  
ATOM   1862  N   LYS A 118       8.038   6.312  15.996  1.00  1.70           N  
ATOM   1863  CA  LYS A 118       6.829   6.878  16.578  1.00  1.70           C  
ATOM   1864  C   LYS A 118       5.705   5.845  16.684  1.00  1.70           C  
ATOM   1865  O   LYS A 118       5.006   5.784  17.699  1.00  1.70           O  
ATOM   1866  CB  LYS A 118       6.406   8.091  15.762  1.00  1.70           C  
ATOM   1867  CG  LYS A 118       7.373   9.267  15.943  1.00  1.70           C  
ATOM   1868  CD  LYS A 118       7.005  10.474  15.106  1.00  1.70           C  
ATOM   1869  CE  LYS A 118       8.024  11.598  15.309  1.00  1.70           C  
ATOM   1870  NZ  LYS A 118       7.721  12.794  14.473  1.00  1.70           N  
ATOM   1871  H   LYS A 118       8.411   6.674  15.113  1.00  1.70           H  
ATOM   1872  HA  LYS A 118       7.063   7.214  17.586  1.00  1.70           H  
ATOM   1873 1HB  LYS A 118       6.386   7.827  14.701  1.00  1.70           H  
ATOM   1874 2HB  LYS A 118       5.403   8.405  16.050  1.00  1.70           H  
ATOM   1875 1HG  LYS A 118       7.391   9.556  16.994  1.00  1.70           H  
ATOM   1876 2HG  LYS A 118       8.375   8.940  15.662  1.00  1.70           H  
ATOM   1877 1HD  LYS A 118       6.991  10.189  14.052  1.00  1.70           H  
ATOM   1878 2HD  LYS A 118       6.015  10.830  15.388  1.00  1.70           H  
ATOM   1879 1HE  LYS A 118       8.025  11.892  16.357  1.00  1.70           H  
ATOM   1880 2HE  LYS A 118       9.016  11.226  15.045  1.00  1.70           H  
ATOM   1881 1HZ  LYS A 118       8.418  13.506  14.638  1.00  1.70           H  
ATOM   1882 2HZ  LYS A 118       7.732  12.533  13.498  1.00  1.70           H  
ATOM   1883 3HZ  LYS A 118       6.811  13.154  14.716  1.00  1.70           H  
ATOM   1884  N   CYS A 119       5.558   4.991  15.667  1.00  1.44           N  
ATOM   1885  CA  CYS A 119       4.519   3.964  15.694  1.00  1.44           C  
ATOM   1886  C   CYS A 119       4.784   3.004  16.856  1.00  1.44           C  
ATOM   1887  O   CYS A 119       3.869   2.639  17.600  1.00  1.44           O  
ATOM   1888  CB  CYS A 119       4.475   3.199  14.381  1.00  1.44           C  
ATOM   1889  SG  CYS A 119       3.094   2.043  14.249  1.00  1.44           S  
ATOM   1890  H   CYS A 119       6.158   5.077  14.845  1.00  1.44           H  
ATOM   1891  HA  CYS A 119       3.555   4.445  15.848  1.00  1.44           H  
ATOM   1892 1HB  CYS A 119       4.415   3.901  13.549  1.00  1.44           H  
ATOM   1893 2HB  CYS A 119       5.402   2.644  14.270  1.00  1.44           H  
ATOM   1894  HG  CYS A 119       3.418   1.560  13.033  1.00  1.44           H  
ATOM   1895  N   PHE A 120       6.054   2.607  17.002  1.00  1.28           N  
ATOM   1896  CA  PHE A 120       6.525   1.727  18.066  1.00  1.28           C  
ATOM   1897  C   PHE A 120       6.179   2.317  19.425  1.00  1.28           C  
ATOM   1898  O   PHE A 120       5.600   1.636  20.275  1.00  1.28           O  
ATOM   1899  CB  PHE A 120       8.031   1.527  17.893  1.00  1.28           C  
ATOM   1900  CG  PHE A 120       8.777   0.754  18.916  1.00  1.28           C  
ATOM   1901  CD1 PHE A 120       8.717  -0.627  18.961  1.00  1.28           C  
ATOM   1902  CD2 PHE A 120       9.609   1.420  19.802  1.00  1.28           C  
ATOM   1903  CE1 PHE A 120       9.468  -1.333  19.880  1.00  1.28           C  
ATOM   1904  CE2 PHE A 120      10.365   0.721  20.719  1.00  1.28           C  
ATOM   1905  CZ  PHE A 120      10.296  -0.661  20.757  1.00  1.28           C  
ATOM   1906  H   PHE A 120       6.749   2.933  16.331  1.00  1.28           H  
ATOM   1907  HA  PHE A 120       6.028   0.763  17.968  1.00  1.28           H  
ATOM   1908 1HB  PHE A 120       8.203   1.048  16.930  1.00  1.28           H  
ATOM   1909 2HB  PHE A 120       8.497   2.492  17.829  1.00  1.28           H  
ATOM   1910  HD1 PHE A 120       8.073  -1.153  18.257  1.00  1.28           H  
ATOM   1911  HD2 PHE A 120       9.664   2.511  19.757  1.00  1.28           H  
ATOM   1912  HE1 PHE A 120       9.413  -2.421  19.907  1.00  1.28           H  
ATOM   1913  HE2 PHE A 120      11.017   1.253  21.410  1.00  1.28           H  
ATOM   1914  HZ  PHE A 120      10.893  -1.216  21.478  1.00  1.28           H  
ATOM   1915  N   ILE A 121       6.489   3.595  19.624  1.00  1.17           N  
ATOM   1916  CA  ILE A 121       6.185   4.235  20.891  1.00  1.17           C  
ATOM   1917  C   ILE A 121       4.685   4.220  21.164  1.00  1.17           C  
ATOM   1918  O   ILE A 121       4.267   3.894  22.274  1.00  1.17           O  
ATOM   1919  CB  ILE A 121       6.699   5.678  20.910  1.00  1.17           C  
ATOM   1920  CG1 ILE A 121       8.230   5.672  20.928  1.00  1.17           C  
ATOM   1921  CG2 ILE A 121       6.131   6.410  22.124  1.00  1.17           C  
ATOM   1922  CD1 ILE A 121       8.831   7.020  20.646  1.00  1.17           C  
ATOM   1923  H   ILE A 121       6.970   4.119  18.892  1.00  1.17           H  
ATOM   1924  HA  ILE A 121       6.684   3.686  21.684  1.00  1.17           H  
ATOM   1925  HB  ILE A 121       6.385   6.185  19.996  1.00  1.17           H  
ATOM   1926 1HG1 ILE A 121       8.570   5.338  21.905  1.00  1.17           H  
ATOM   1927 2HG1 ILE A 121       8.589   4.968  20.180  1.00  1.17           H  
ATOM   1928 1HG2 ILE A 121       6.491   7.435  22.130  1.00  1.17           H  
ATOM   1929 2HG2 ILE A 121       5.042   6.408  22.072  1.00  1.17           H  
ATOM   1930 3HG2 ILE A 121       6.450   5.905  23.036  1.00  1.17           H  
ATOM   1931 1HD1 ILE A 121       9.918   6.945  20.672  1.00  1.17           H  
ATOM   1932 2HD1 ILE A 121       8.514   7.355  19.658  1.00  1.17           H  
ATOM   1933 3HD1 ILE A 121       8.497   7.731  21.397  1.00  1.17           H  
ATOM   1934  N   ILE A 122       3.860   4.536  20.166  1.00  1.10           N  
ATOM   1935  CA  ILE A 122       2.415   4.531  20.389  1.00  1.10           C  
ATOM   1936  C   ILE A 122       1.942   3.137  20.777  1.00  1.10           C  
ATOM   1937  O   ILE A 122       1.129   2.977  21.695  1.00  1.10           O  
ATOM   1938  CB  ILE A 122       1.637   4.958  19.142  1.00  1.10           C  
ATOM   1939  CG1 ILE A 122       1.866   6.414  18.822  1.00  1.10           C  
ATOM   1940  CG2 ILE A 122       0.139   4.727  19.394  1.00  1.10           C  
ATOM   1941  CD1 ILE A 122       1.362   6.761  17.452  1.00  1.10           C  
ATOM   1942  H   ILE A 122       4.239   4.807  19.256  1.00  1.10           H  
ATOM   1943  HA  ILE A 122       2.184   5.217  21.199  1.00  1.10           H  
ATOM   1944  HB  ILE A 122       1.964   4.369  18.282  1.00  1.10           H  
ATOM   1945 1HG1 ILE A 122       1.341   7.029  19.552  1.00  1.10           H  
ATOM   1946 2HG1 ILE A 122       2.932   6.639  18.878  1.00  1.10           H  
ATOM   1947 1HG2 ILE A 122      -0.425   5.023  18.523  1.00  1.10           H  
ATOM   1948 2HG2 ILE A 122      -0.032   3.678  19.603  1.00  1.10           H  
ATOM   1949 3HG2 ILE A 122      -0.179   5.317  20.237  1.00  1.10           H  
ATOM   1950 1HD1 ILE A 122       1.529   7.819  17.252  1.00  1.10           H  
ATOM   1951 2HD1 ILE A 122       1.890   6.158  16.714  1.00  1.10           H  
ATOM   1952 3HD1 ILE A 122       0.317   6.541  17.407  1.00  1.10           H  
ATOM   1953  N   ASP A 123       2.450   2.118  20.077  1.00  1.05           N  
ATOM   1954  CA  ASP A 123       2.082   0.734  20.348  1.00  1.05           C  
ATOM   1955  C   ASP A 123       2.393   0.409  21.813  1.00  1.05           C  
ATOM   1956  O   ASP A 123       1.559  -0.170  22.519  1.00  1.05           O  
ATOM   1957  CB  ASP A 123       2.854  -0.196  19.387  1.00  1.05           C  
ATOM   1958  CG  ASP A 123       2.437  -1.669  19.397  1.00  1.05           C  
ATOM   1959  OD1 ASP A 123       1.326  -1.952  19.039  1.00  1.05           O  
ATOM   1960  OD2 ASP A 123       3.253  -2.529  19.749  1.00  1.05           O  
ATOM   1961  H   ASP A 123       3.107   2.312  19.318  1.00  1.05           H  
ATOM   1962  HA  ASP A 123       1.013   0.614  20.180  1.00  1.05           H  
ATOM   1963 1HB  ASP A 123       2.765   0.188  18.371  1.00  1.05           H  
ATOM   1964 2HB  ASP A 123       3.912  -0.150  19.639  1.00  1.05           H  
ATOM   1965  N   ILE A 124       3.572   0.828  22.286  1.00  1.02           N  
ATOM   1966  CA  ILE A 124       3.966   0.598  23.669  1.00  1.02           C  
ATOM   1967  C   ILE A 124       3.076   1.336  24.647  1.00  1.02           C  
ATOM   1968  O   ILE A 124       2.629   0.760  25.639  1.00  1.02           O  
ATOM   1969  CB  ILE A 124       5.413   1.017  23.905  1.00  1.02           C  
ATOM   1970  CG1 ILE A 124       6.336   0.086  23.155  1.00  1.02           C  
ATOM   1971  CG2 ILE A 124       5.710   1.018  25.401  1.00  1.02           C  
ATOM   1972  CD1 ILE A 124       7.726   0.580  23.080  1.00  1.02           C  
ATOM   1973  H   ILE A 124       4.223   1.296  21.652  1.00  1.02           H  
ATOM   1974  HA  ILE A 124       3.881  -0.467  23.872  1.00  1.02           H  
ATOM   1975  HB  ILE A 124       5.569   2.018  23.504  1.00  1.02           H  
ATOM   1976 1HG1 ILE A 124       6.339  -0.879  23.656  1.00  1.02           H  
ATOM   1977 2HG1 ILE A 124       5.960  -0.053  22.140  1.00  1.02           H  
ATOM   1978 1HG2 ILE A 124       6.740   1.327  25.566  1.00  1.02           H  
ATOM   1979 2HG2 ILE A 124       5.039   1.712  25.906  1.00  1.02           H  
ATOM   1980 3HG2 ILE A 124       5.562   0.016  25.803  1.00  1.02           H  
ATOM   1981 1HD1 ILE A 124       8.308  -0.141  22.547  1.00  1.02           H  
ATOM   1982 2HD1 ILE A 124       7.744   1.537  22.552  1.00  1.02           H  
ATOM   1983 3HD1 ILE A 124       8.128   0.706  24.080  1.00  1.02           H  
ATOM   1984  N   VAL A 125       2.796   2.605  24.371  1.00  1.00           N  
ATOM   1985  CA  VAL A 125       1.971   3.384  25.273  1.00  1.00           C  
ATOM   1986  C   VAL A 125       0.607   2.740  25.445  1.00  1.00           C  
ATOM   1987  O   VAL A 125       0.141   2.579  26.573  1.00  1.00           O  
ATOM   1988  CB  VAL A 125       1.845   4.829  24.761  1.00  1.00           C  
ATOM   1989  CG1 VAL A 125       0.805   5.564  25.543  1.00  1.00           C  
ATOM   1990  CG2 VAL A 125       3.191   5.533  24.924  1.00  1.00           C  
ATOM   1991  H   VAL A 125       3.187   3.037  23.534  1.00  1.00           H  
ATOM   1992  HA  VAL A 125       2.462   3.414  26.245  1.00  1.00           H  
ATOM   1993  HB  VAL A 125       1.552   4.818  23.707  1.00  1.00           H  
ATOM   1994 1HG1 VAL A 125       0.725   6.579  25.184  1.00  1.00           H  
ATOM   1995 2HG1 VAL A 125      -0.138   5.055  25.406  1.00  1.00           H  
ATOM   1996 3HG1 VAL A 125       1.075   5.573  26.598  1.00  1.00           H  
ATOM   1997 1HG2 VAL A 125       3.116   6.553  24.556  1.00  1.00           H  
ATOM   1998 2HG2 VAL A 125       3.469   5.542  25.976  1.00  1.00           H  
ATOM   1999 3HG2 VAL A 125       3.949   5.005  24.365  1.00  1.00           H  
ATOM   2000  N   LEU A 126      -0.000   2.294  24.352  1.00  0.99           N  
ATOM   2001  CA  LEU A 126      -1.268   1.592  24.451  1.00  0.99           C  
ATOM   2002  C   LEU A 126      -1.173   0.321  25.291  1.00  0.99           C  
ATOM   2003  O   LEU A 126      -1.987   0.117  26.194  1.00  0.99           O  
ATOM   2004  CB  LEU A 126      -1.740   1.245  23.041  1.00  0.99           C  
ATOM   2005  CG  LEU A 126      -2.332   2.378  22.225  1.00  0.99           C  
ATOM   2006  CD1 LEU A 126      -2.358   1.978  20.791  1.00  0.99           C  
ATOM   2007  CD2 LEU A 126      -3.800   2.586  22.714  1.00  0.99           C  
ATOM   2008  H   LEU A 126       0.429   2.448  23.436  1.00  0.99           H  
ATOM   2009  HA  LEU A 126      -1.990   2.261  24.915  1.00  0.99           H  
ATOM   2010 1HB  LEU A 126      -0.883   0.857  22.485  1.00  0.99           H  
ATOM   2011 2HB  LEU A 126      -2.482   0.451  23.111  1.00  0.99           H  
ATOM   2012  HG  LEU A 126      -1.742   3.291  22.334  1.00  0.99           H  
ATOM   2013 1HD1 LEU A 126      -2.806   2.769  20.191  1.00  0.99           H  
ATOM   2014 2HD1 LEU A 126      -1.334   1.806  20.460  1.00  0.99           H  
ATOM   2015 3HD1 LEU A 126      -2.924   1.068  20.695  1.00  0.99           H  
ATOM   2016 1HD2 LEU A 126      -4.290   3.341  22.138  1.00  0.99           H  
ATOM   2017 2HD2 LEU A 126      -4.346   1.662  22.585  1.00  0.99           H  
ATOM   2018 3HD2 LEU A 126      -3.804   2.869  23.769  1.00  0.99           H  
ATOM   2019  N   LYS A 127      -0.137  -0.496  25.080  1.00  0.98           N  
ATOM   2020  CA  LYS A 127      -0.009  -1.739  25.843  1.00  0.98           C  
ATOM   2021  C   LYS A 127       0.123  -1.463  27.334  1.00  0.98           C  
ATOM   2022  O   LYS A 127      -0.481  -2.160  28.158  1.00  0.98           O  
ATOM   2023  CB  LYS A 127       1.211  -2.506  25.343  1.00  0.98           C  
ATOM   2024  CG  LYS A 127       1.024  -3.084  23.971  1.00  0.98           C  
ATOM   2025  CD  LYS A 127       2.293  -3.670  23.426  1.00  0.98           C  
ATOM   2026  CE  LYS A 127       2.074  -4.070  22.001  1.00  0.98           C  
ATOM   2027  NZ  LYS A 127       3.334  -4.435  21.314  1.00  0.98           N  
ATOM   2028  H   LYS A 127       0.539  -0.284  24.341  1.00  0.98           H  
ATOM   2029  HA  LYS A 127      -0.906  -2.337  25.682  1.00  0.98           H  
ATOM   2030 1HB  LYS A 127       2.073  -1.836  25.313  1.00  0.98           H  
ATOM   2031 2HB  LYS A 127       1.445  -3.317  26.031  1.00  0.98           H  
ATOM   2032 1HG  LYS A 127       0.271  -3.871  24.017  1.00  0.98           H  
ATOM   2033 2HG  LYS A 127       0.668  -2.313  23.295  1.00  0.98           H  
ATOM   2034 1HD  LYS A 127       3.087  -2.922  23.462  1.00  0.98           H  
ATOM   2035 2HD  LYS A 127       2.592  -4.538  24.009  1.00  0.98           H  
ATOM   2036 1HE  LYS A 127       1.404  -4.907  21.960  1.00  0.98           H  
ATOM   2037 2HE  LYS A 127       1.608  -3.236  21.492  1.00  0.98           H  
ATOM   2038 1HZ  LYS A 127       3.118  -4.655  20.351  1.00  0.98           H  
ATOM   2039 2HZ  LYS A 127       3.964  -3.630  21.323  1.00  0.98           H  
ATOM   2040 3HZ  LYS A 127       3.772  -5.214  21.758  1.00  0.98           H  
ATOM   2041  N   VAL A 128       0.877  -0.421  27.680  1.00  0.98           N  
ATOM   2042  CA  VAL A 128       1.074  -0.049  29.071  1.00  0.98           C  
ATOM   2043  C   VAL A 128      -0.199   0.473  29.706  1.00  0.98           C  
ATOM   2044  O   VAL A 128      -0.558   0.062  30.815  1.00  0.98           O  
ATOM   2045  CB  VAL A 128       2.172   1.019  29.190  1.00  0.98           C  
ATOM   2046  CG1 VAL A 128       2.236   1.544  30.618  1.00  0.98           C  
ATOM   2047  CG2 VAL A 128       3.517   0.406  28.798  1.00  0.98           C  
ATOM   2048  H   VAL A 128       1.351   0.113  26.948  1.00  0.98           H  
ATOM   2049  HA  VAL A 128       1.395  -0.936  29.615  1.00  0.98           H  
ATOM   2050  HB  VAL A 128       1.935   1.852  28.523  1.00  0.98           H  
ATOM   2051 1HG1 VAL A 128       3.011   2.305  30.688  1.00  0.98           H  
ATOM   2052 2HG1 VAL A 128       1.273   1.983  30.887  1.00  0.98           H  
ATOM   2053 3HG1 VAL A 128       2.465   0.725  31.297  1.00  0.98           H  
ATOM   2054 1HG2 VAL A 128       4.297   1.164  28.869  1.00  0.98           H  
ATOM   2055 2HG2 VAL A 128       3.749  -0.419  29.469  1.00  0.98           H  
ATOM   2056 3HG2 VAL A 128       3.469   0.035  27.784  1.00  0.98           H  
ATOM   2057  N   LEU A 129      -0.899   1.365  29.011  1.00  0.97           N  
ATOM   2058  CA  LEU A 129      -2.117   1.937  29.553  1.00  0.97           C  
ATOM   2059  C   LEU A 129      -3.191   0.864  29.727  1.00  0.97           C  
ATOM   2060  O   LEU A 129      -3.915   0.856  30.737  1.00  0.97           O  
ATOM   2061  CB  LEU A 129      -2.568   3.091  28.649  1.00  0.97           C  
ATOM   2062  CG  LEU A 129      -1.579   4.307  28.687  1.00  0.97           C  
ATOM   2063  CD1 LEU A 129      -1.955   5.348  27.664  1.00  0.97           C  
ATOM   2064  CD2 LEU A 129      -1.578   4.903  30.064  1.00  0.97           C  
ATOM   2065  H   LEU A 129      -0.567   1.671  28.093  1.00  0.97           H  
ATOM   2066  HA  LEU A 129      -1.891   2.351  30.533  1.00  0.97           H  
ATOM   2067 1HB  LEU A 129      -2.618   2.728  27.618  1.00  0.97           H  
ATOM   2068 2HB  LEU A 129      -3.555   3.429  28.955  1.00  0.97           H  
ATOM   2069  HG  LEU A 129      -0.582   3.950  28.448  1.00  0.97           H  
ATOM   2070 1HD1 LEU A 129      -1.237   6.167  27.696  1.00  0.97           H  
ATOM   2071 2HD1 LEU A 129      -1.961   4.900  26.676  1.00  0.97           H  
ATOM   2072 3HD1 LEU A 129      -2.906   5.729  27.886  1.00  0.97           H  
ATOM   2073 1HD2 LEU A 129      -0.873   5.735  30.099  1.00  0.97           H  
ATOM   2074 2HD2 LEU A 129      -2.578   5.263  30.305  1.00  0.97           H  
ATOM   2075 3HD2 LEU A 129      -1.280   4.143  30.785  1.00  0.97           H  
ATOM   2076  N   PHE A 130      -3.273  -0.089  28.787  1.00  0.97           N  
ATOM   2077  CA  PHE A 130      -4.242  -1.160  28.945  1.00  0.97           C  
ATOM   2078  C   PHE A 130      -3.861  -2.081  30.093  1.00  0.97           C  
ATOM   2079  O   PHE A 130      -4.724  -2.474  30.872  1.00  0.97           O  
ATOM   2080  CB  PHE A 130      -4.395  -2.003  27.684  1.00  0.97           C  
ATOM   2081  CG  PHE A 130      -5.228  -1.405  26.596  1.00  0.97           C  
ATOM   2082  CD1 PHE A 130      -4.679  -1.096  25.375  1.00  0.97           C  
ATOM   2083  CD2 PHE A 130      -6.575  -1.170  26.791  1.00  0.97           C  
ATOM   2084  CE1 PHE A 130      -5.441  -0.568  24.367  1.00  0.97           C  
ATOM   2085  CE2 PHE A 130      -7.345  -0.643  25.787  1.00  0.97           C  
ATOM   2086  CZ  PHE A 130      -6.772  -0.345  24.570  1.00  0.97           C  
ATOM   2087  H   PHE A 130      -2.679  -0.055  27.955  1.00  0.97           H  
ATOM   2088  HA  PHE A 130      -5.211  -0.711  29.174  1.00  0.97           H  
ATOM   2089 1HB  PHE A 130      -3.402  -2.202  27.273  1.00  0.97           H  
ATOM   2090 2HB  PHE A 130      -4.834  -2.958  27.954  1.00  0.97           H  
ATOM   2091  HD1 PHE A 130      -3.625  -1.289  25.206  1.00  0.97           H  
ATOM   2092  HD2 PHE A 130      -7.026  -1.416  27.754  1.00  0.97           H  
ATOM   2093  HE1 PHE A 130      -4.986  -0.348  23.408  1.00  0.97           H  
ATOM   2094  HE2 PHE A 130      -8.408  -0.474  25.956  1.00  0.97           H  
ATOM   2095  HZ  PHE A 130      -7.379   0.057  23.762  1.00  0.97           H  
ATOM   2096  N   LEU A 131      -2.567  -2.387  30.247  1.00  0.96           N  
ATOM   2097  CA  LEU A 131      -2.159  -3.282  31.322  1.00  0.96           C  
ATOM   2098  C   LEU A 131      -2.433  -2.627  32.662  1.00  0.96           C  
ATOM   2099  O   LEU A 131      -2.872  -3.286  33.609  1.00  0.96           O  
ATOM   2100  CB  LEU A 131      -0.687  -3.651  31.217  1.00  0.96           C  
ATOM   2101  CG  LEU A 131      -0.225  -4.668  32.236  1.00  0.96           C  
ATOM   2102  CD1 LEU A 131      -1.081  -5.936  32.091  1.00  0.96           C  
ATOM   2103  CD2 LEU A 131       1.237  -4.983  31.983  1.00  0.96           C  
ATOM   2104  H   LEU A 131      -1.864  -2.050  29.589  1.00  0.96           H  
ATOM   2105  HA  LEU A 131      -2.744  -4.196  31.252  1.00  0.96           H  
ATOM   2106 1HB  LEU A 131      -0.487  -4.025  30.240  1.00  0.96           H  
ATOM   2107 2HB  LEU A 131      -0.097  -2.741  31.354  1.00  0.96           H  
ATOM   2108  HG  LEU A 131      -0.352  -4.272  33.244  1.00  0.96           H  
ATOM   2109 1HD1 LEU A 131      -0.755  -6.681  32.816  1.00  0.96           H  
ATOM   2110 2HD1 LEU A 131      -2.127  -5.693  32.266  1.00  0.96           H  
ATOM   2111 3HD1 LEU A 131      -0.968  -6.335  31.091  1.00  0.96           H  
ATOM   2112 1HD2 LEU A 131       1.583  -5.722  32.706  1.00  0.96           H  
ATOM   2113 2HD2 LEU A 131       1.350  -5.379  30.973  1.00  0.96           H  
ATOM   2114 3HD2 LEU A 131       1.825  -4.070  32.084  1.00  0.96           H  
ATOM   2115  N   GLY A 132      -2.168  -1.323  32.741  1.00  0.96           N  
ATOM   2116  CA  GLY A 132      -2.433  -0.552  33.939  1.00  0.96           C  
ATOM   2117  C   GLY A 132      -3.905  -0.692  34.288  1.00  0.96           C  
ATOM   2118  O   GLY A 132      -4.243  -1.091  35.403  1.00  0.96           O  
ATOM   2119  H   GLY A 132      -1.766  -0.844  31.937  1.00  0.96           H  
ATOM   2120 1HA  GLY A 132      -1.814  -0.907  34.760  1.00  0.96           H  
ATOM   2121 2HA  GLY A 132      -2.190   0.495  33.760  1.00  0.96           H  
ATOM   2122  N   SER A 133      -4.777  -0.430  33.305  1.00  0.95           N  
ATOM   2123  CA  SER A 133      -6.213  -0.515  33.504  1.00  0.95           C  
ATOM   2124  C   SER A 133      -6.625  -1.910  33.976  1.00  0.95           C  
ATOM   2125  O   SER A 133      -7.454  -2.032  34.886  1.00  0.95           O  
ATOM   2126  CB  SER A 133      -6.921  -0.178  32.208  1.00  0.95           C  
ATOM   2127  OG  SER A 133      -6.672   1.151  31.831  1.00  0.95           O  
ATOM   2128  H   SER A 133      -4.427  -0.122  32.396  1.00  0.95           H  
ATOM   2129  HA  SER A 133      -6.500   0.209  34.263  1.00  0.95           H  
ATOM   2130 1HB  SER A 133      -6.590  -0.850  31.421  1.00  0.95           H  
ATOM   2131 2HB  SER A 133      -7.989  -0.329  32.338  1.00  0.95           H  
ATOM   2132  HG  SER A 133      -5.714   1.188  31.610  1.00  0.95           H  
ATOM   2133  N   VAL A 134      -6.010  -2.962  33.414  1.00  0.95           N  
ATOM   2134  CA  VAL A 134      -6.307  -4.325  33.851  1.00  0.95           C  
ATOM   2135  C   VAL A 134      -5.942  -4.525  35.307  1.00  0.95           C  
ATOM   2136  O   VAL A 134      -6.742  -5.036  36.097  1.00  0.95           O  
ATOM   2137  CB  VAL A 134      -5.500  -5.365  33.038  1.00  0.95           C  
ATOM   2138  CG1 VAL A 134      -5.638  -6.698  33.666  1.00  0.95           C  
ATOM   2139  CG2 VAL A 134      -6.006  -5.469  31.641  1.00  0.95           C  
ATOM   2140  H   VAL A 134      -5.347  -2.809  32.654  1.00  0.95           H  
ATOM   2141  HA  VAL A 134      -7.371  -4.509  33.725  1.00  0.95           H  
ATOM   2142  HB  VAL A 134      -4.458  -5.084  33.038  1.00  0.95           H  
ATOM   2143 1HG1 VAL A 134      -5.058  -7.420  33.099  1.00  0.95           H  
ATOM   2144 2HG1 VAL A 134      -5.263  -6.655  34.682  1.00  0.95           H  
ATOM   2145 3HG1 VAL A 134      -6.690  -6.985  33.670  1.00  0.95           H  
ATOM   2146 1HG2 VAL A 134      -5.424  -6.212  31.103  1.00  0.95           H  
ATOM   2147 2HG2 VAL A 134      -7.027  -5.778  31.681  1.00  0.95           H  
ATOM   2148 3HG2 VAL A 134      -5.933  -4.519  31.137  1.00  0.95           H  
ATOM   2149  N   ALA A 135      -4.736  -4.104  35.677  1.00  0.96           N  
ATOM   2150  CA  ALA A 135      -4.269  -4.251  37.040  1.00  0.96           C  
ATOM   2151  C   ALA A 135      -5.154  -3.500  38.020  1.00  0.96           C  
ATOM   2152  O   ALA A 135      -5.479  -4.009  39.102  1.00  0.96           O  
ATOM   2153  CB  ALA A 135      -2.847  -3.739  37.143  1.00  0.96           C  
ATOM   2154  H   ALA A 135      -4.119  -3.679  34.981  1.00  0.96           H  
ATOM   2155  HA  ALA A 135      -4.299  -5.310  37.294  1.00  0.96           H  
ATOM   2156 1HB  ALA A 135      -2.483  -3.870  38.159  1.00  0.96           H  
ATOM   2157 2HB  ALA A 135      -2.212  -4.291  36.449  1.00  0.96           H  
ATOM   2158 3HB  ALA A 135      -2.828  -2.679  36.883  1.00  0.96           H  
ATOM   2159  N   PHE A 136      -5.604  -2.311  37.621  1.00  0.98           N  
ATOM   2160  CA  PHE A 136      -6.426  -1.494  38.492  1.00  0.98           C  
ATOM   2161  C   PHE A 136      -7.792  -2.117  38.657  1.00  0.98           C  
ATOM   2162  O   PHE A 136      -8.304  -2.243  39.770  1.00  0.98           O  
ATOM   2163  CB  PHE A 136      -6.621  -0.108  37.890  1.00  0.98           C  
ATOM   2164  CG  PHE A 136      -5.381   0.688  37.763  1.00  0.98           C  
ATOM   2165  CD1 PHE A 136      -5.264   1.613  36.741  1.00  0.98           C  
ATOM   2166  CD2 PHE A 136      -4.316   0.504  38.621  1.00  0.98           C  
ATOM   2167  CE1 PHE A 136      -4.116   2.349  36.578  1.00  0.98           C  
ATOM   2168  CE2 PHE A 136      -3.157   1.238  38.465  1.00  0.98           C  
ATOM   2169  CZ  PHE A 136      -3.057   2.164  37.441  1.00  0.98           C  
ATOM   2170  H   PHE A 136      -5.312  -1.946  36.713  1.00  0.98           H  
ATOM   2171  HA  PHE A 136      -5.945  -1.418  39.467  1.00  0.98           H  
ATOM   2172 1HB  PHE A 136      -7.036  -0.223  36.896  1.00  0.98           H  
ATOM   2173 2HB  PHE A 136      -7.335   0.454  38.482  1.00  0.98           H  
ATOM   2174  HD1 PHE A 136      -6.097   1.749  36.063  1.00  0.98           H  
ATOM   2175  HD2 PHE A 136      -4.395  -0.232  39.422  1.00  0.98           H  
ATOM   2176  HE1 PHE A 136      -4.044   3.073  35.769  1.00  0.98           H  
ATOM   2177  HE2 PHE A 136      -2.321   1.087  39.146  1.00  0.98           H  
ATOM   2178  HZ  PHE A 136      -2.143   2.743  37.318  1.00  0.98           H  
ATOM   2179  N   THR A 137      -8.370  -2.549  37.546  1.00  1.00           N  
ATOM   2180  CA  THR A 137      -9.704  -3.101  37.538  1.00  1.00           C  
ATOM   2181  C   THR A 137      -9.779  -4.380  38.355  1.00  1.00           C  
ATOM   2182  O   THR A 137     -10.700  -4.560  39.159  1.00  1.00           O  
ATOM   2183  CB  THR A 137     -10.132  -3.379  36.105  1.00  1.00           C  
ATOM   2184  OG1 THR A 137     -10.112  -2.160  35.360  1.00  1.00           O  
ATOM   2185  CG2 THR A 137     -11.481  -3.917  36.097  1.00  1.00           C  
ATOM   2186  H   THR A 137      -7.888  -2.450  36.653  1.00  1.00           H  
ATOM   2187  HA  THR A 137     -10.383  -2.371  37.976  1.00  1.00           H  
ATOM   2188  HB  THR A 137      -9.445  -4.095  35.647  1.00  1.00           H  
ATOM   2189  HG1 THR A 137      -9.173  -1.912  35.202  1.00  1.00           H  
ATOM   2190 1HG2 THR A 137     -11.756  -4.106  35.077  1.00  1.00           H  
ATOM   2191 2HG2 THR A 137     -11.498  -4.815  36.657  1.00  1.00           H  
ATOM   2192 3HG2 THR A 137     -12.159  -3.206  36.542  1.00  1.00           H  
ATOM   2193  N   ILE A 138      -8.804  -5.265  38.169  1.00  1.04           N  
ATOM   2194  CA  ILE A 138      -8.770  -6.504  38.920  1.00  1.04           C  
ATOM   2195  C   ILE A 138      -8.529  -6.246  40.397  1.00  1.04           C  
ATOM   2196  O   ILE A 138      -9.184  -6.871  41.237  1.00  1.04           O  
ATOM   2197  CB  ILE A 138      -7.761  -7.497  38.349  1.00  1.04           C  
ATOM   2198  CG1 ILE A 138      -8.271  -7.952  36.981  1.00  1.04           C  
ATOM   2199  CG2 ILE A 138      -7.594  -8.665  39.294  1.00  1.04           C  
ATOM   2200  CD1 ILE A 138      -7.303  -8.731  36.187  1.00  1.04           C  
ATOM   2201  H   ILE A 138      -8.069  -5.078  37.485  1.00  1.04           H  
ATOM   2202  HA  ILE A 138      -9.746  -6.976  38.828  1.00  1.04           H  
ATOM   2203  HB  ILE A 138      -6.801  -6.994  38.197  1.00  1.04           H  
ATOM   2204 1HG1 ILE A 138      -9.161  -8.555  37.128  1.00  1.04           H  
ATOM   2205 2HG1 ILE A 138      -8.541  -7.064  36.402  1.00  1.04           H  
ATOM   2206 1HG2 ILE A 138      -6.877  -9.370  38.877  1.00  1.04           H  
ATOM   2207 2HG2 ILE A 138      -7.229  -8.301  40.255  1.00  1.04           H  
ATOM   2208 3HG2 ILE A 138      -8.554  -9.160  39.433  1.00  1.04           H  
ATOM   2209 1HD1 ILE A 138      -7.760  -8.992  35.241  1.00  1.04           H  
ATOM   2210 2HD1 ILE A 138      -6.420  -8.135  36.020  1.00  1.04           H  
ATOM   2211 3HD1 ILE A 138      -7.031  -9.635  36.724  1.00  1.04           H  
ATOM   2212  N   SER A 139      -7.602  -5.334  40.731  1.00  1.09           N  
ATOM   2213  CA  SER A 139      -7.341  -5.025  42.128  1.00  1.09           C  
ATOM   2214  C   SER A 139      -8.620  -4.525  42.787  1.00  1.09           C  
ATOM   2215  O   SER A 139      -8.951  -4.940  43.905  1.00  1.09           O  
ATOM   2216  CB  SER A 139      -6.271  -3.959  42.240  1.00  1.09           C  
ATOM   2217  OG  SER A 139      -5.044  -4.425  41.747  1.00  1.09           O  
ATOM   2218  H   SER A 139      -7.057  -4.846  40.018  1.00  1.09           H  
ATOM   2219  HA  SER A 139      -7.011  -5.931  42.635  1.00  1.09           H  
ATOM   2220 1HB  SER A 139      -6.578  -3.076  41.678  1.00  1.09           H  
ATOM   2221 2HB  SER A 139      -6.162  -3.663  43.282  1.00  1.09           H  
ATOM   2222  HG  SER A 139      -5.162  -4.485  40.770  1.00  1.09           H  
ATOM   2223  N   LYS A 140      -9.379  -3.686  42.069  1.00  1.14           N  
ATOM   2224  CA  LYS A 140     -10.636  -3.195  42.596  1.00  1.14           C  
ATOM   2225  C   LYS A 140     -11.601  -4.353  42.749  1.00  1.14           C  
ATOM   2226  O   LYS A 140     -12.265  -4.466  43.772  1.00  1.14           O  
ATOM   2227  CB  LYS A 140     -11.230  -2.123  41.680  1.00  1.14           C  
ATOM   2228  CG  LYS A 140     -10.482  -0.791  41.680  1.00  1.14           C  
ATOM   2229  CD  LYS A 140     -11.107   0.175  40.690  1.00  1.14           C  
ATOM   2230  CE  LYS A 140     -10.302   1.451  40.558  1.00  1.14           C  
ATOM   2231  NZ  LYS A 140     -10.156   2.148  41.844  1.00  1.14           N  
ATOM   2232  H   LYS A 140      -9.058  -3.360  41.156  1.00  1.14           H  
ATOM   2233  HA  LYS A 140     -10.468  -2.770  43.575  1.00  1.14           H  
ATOM   2234 1HB  LYS A 140     -11.240  -2.491  40.654  1.00  1.14           H  
ATOM   2235 2HB  LYS A 140     -12.266  -1.929  41.968  1.00  1.14           H  
ATOM   2236 1HG  LYS A 140     -10.546  -0.349  42.680  1.00  1.14           H  
ATOM   2237 2HG  LYS A 140      -9.439  -0.939  41.445  1.00  1.14           H  
ATOM   2238 1HD  LYS A 140     -11.140  -0.303  39.716  1.00  1.14           H  
ATOM   2239 2HD  LYS A 140     -12.124   0.423  40.998  1.00  1.14           H  
ATOM   2240 1HE  LYS A 140      -9.315   1.222  40.161  1.00  1.14           H  
ATOM   2241 2HE  LYS A 140     -10.818   2.119  39.860  1.00  1.14           H  
ATOM   2242 1HZ  LYS A 140      -9.638   3.029  41.698  1.00  1.14           H  
ATOM   2243 2HZ  LYS A 140     -11.064   2.385  42.201  1.00  1.14           H  
ATOM   2244 3HZ  LYS A 140      -9.670   1.568  42.508  1.00  1.14           H  
ATOM   2245  N   GLY A 141     -11.636  -5.267  41.783  1.00  1.21           N  
ATOM   2246  CA  GLY A 141     -12.538  -6.399  41.895  1.00  1.21           C  
ATOM   2247  C   GLY A 141     -12.248  -7.215  43.143  1.00  1.21           C  
ATOM   2248  O   GLY A 141     -13.167  -7.685  43.823  1.00  1.21           O  
ATOM   2249  H   GLY A 141     -11.076  -5.150  40.940  1.00  1.21           H  
ATOM   2250 1HA  GLY A 141     -13.557  -6.029  41.940  1.00  1.21           H  
ATOM   2251 2HA  GLY A 141     -12.435  -7.026  41.010  1.00  1.21           H  
ATOM   2252  N   GLY A 142     -10.965  -7.349  43.469  1.00  1.29           N  
ATOM   2253  CA  GLY A 142     -10.532  -8.047  44.665  1.00  1.29           C  
ATOM   2254  C   GLY A 142     -11.097  -7.355  45.899  1.00  1.29           C  
ATOM   2255  O   GLY A 142     -11.744  -7.983  46.745  1.00  1.29           O  
ATOM   2256  H   GLY A 142     -10.264  -6.963  42.835  1.00  1.29           H  
ATOM   2257 1HA  GLY A 142     -10.863  -9.084  44.631  1.00  1.29           H  
ATOM   2258 2HA  GLY A 142      -9.443  -8.046  44.707  1.00  1.29           H  
ATOM   2259  N   MET A 143     -10.875  -6.042  45.984  1.00  1.38           N  
ATOM   2260  CA  MET A 143     -11.318  -5.255  47.130  1.00  1.38           C  
ATOM   2261  C   MET A 143     -12.839  -5.259  47.269  1.00  1.38           C  
ATOM   2262  O   MET A 143     -13.362  -5.295  48.392  1.00  1.38           O  
ATOM   2263  CB  MET A 143     -10.783  -3.829  46.998  1.00  1.38           C  
ATOM   2264  CG  MET A 143      -9.262  -3.743  47.182  1.00  1.38           C  
ATOM   2265  SD  MET A 143      -8.626  -2.067  47.265  1.00  1.38           S  
ATOM   2266  CE  MET A 143      -8.861  -1.525  45.585  1.00  1.38           C  
ATOM   2267  H   MET A 143     -10.349  -5.586  45.234  1.00  1.38           H  
ATOM   2268  HA  MET A 143     -10.901  -5.701  48.031  1.00  1.38           H  
ATOM   2269 1HB  MET A 143     -11.028  -3.442  46.007  1.00  1.38           H  
ATOM   2270 2HB  MET A 143     -11.265  -3.180  47.730  1.00  1.38           H  
ATOM   2271 1HG  MET A 143      -8.984  -4.260  48.096  1.00  1.38           H  
ATOM   2272 2HG  MET A 143      -8.777  -4.249  46.349  1.00  1.38           H  
ATOM   2273 1HE  MET A 143      -8.497  -0.506  45.474  1.00  1.38           H  
ATOM   2274 2HE  MET A 143      -8.318  -2.185  44.904  1.00  1.38           H  
ATOM   2275 3HE  MET A 143      -9.925  -1.550  45.356  1.00  1.38           H  
ATOM   2276  N   ILE A 144     -13.553  -5.279  46.144  1.00  1.49           N  
ATOM   2277  CA  ILE A 144     -14.999  -5.291  46.213  1.00  1.49           C  
ATOM   2278  C   ILE A 144     -15.488  -6.644  46.663  1.00  1.49           C  
ATOM   2279  O   ILE A 144     -16.332  -6.722  47.553  1.00  1.49           O  
ATOM   2280  CB  ILE A 144     -15.651  -4.873  44.898  1.00  1.49           C  
ATOM   2281  CG1 ILE A 144     -15.238  -3.493  44.620  1.00  1.49           C  
ATOM   2282  CG2 ILE A 144     -17.173  -4.978  44.967  1.00  1.49           C  
ATOM   2283  CD1 ILE A 144     -15.587  -2.567  45.728  1.00  1.49           C  
ATOM   2284  H   ILE A 144     -13.079  -5.234  45.242  1.00  1.49           H  
ATOM   2285  HA  ILE A 144     -15.293  -4.556  46.945  1.00  1.49           H  
ATOM   2286  HB  ILE A 144     -15.269  -5.505  44.094  1.00  1.49           H  
ATOM   2287 1HG1 ILE A 144     -14.189  -3.442  44.491  1.00  1.49           H  
ATOM   2288 2HG1 ILE A 144     -15.706  -3.174  43.707  1.00  1.49           H  
ATOM   2289 1HG2 ILE A 144     -17.607  -4.668  44.014  1.00  1.49           H  
ATOM   2290 2HG2 ILE A 144     -17.434  -6.002  45.166  1.00  1.49           H  
ATOM   2291 3HG2 ILE A 144     -17.553  -4.338  45.766  1.00  1.49           H  
ATOM   2292 1HD1 ILE A 144     -15.249  -1.573  45.458  1.00  1.49           H  
ATOM   2293 2HD1 ILE A 144     -16.658  -2.559  45.898  1.00  1.49           H  
ATOM   2294 3HD1 ILE A 144     -15.084  -2.882  46.636  1.00  1.49           H  
ATOM   2295  N   LEU A 145     -14.933  -7.721  46.124  1.00  1.63           N  
ATOM   2296  CA  LEU A 145     -15.364  -9.022  46.590  1.00  1.63           C  
ATOM   2297  C   LEU A 145     -15.172  -9.129  48.087  1.00  1.63           C  
ATOM   2298  O   LEU A 145     -16.052  -9.613  48.799  1.00  1.63           O  
ATOM   2299  CB  LEU A 145     -14.626 -10.152  45.898  1.00  1.63           C  
ATOM   2300  CG  LEU A 145     -15.040 -11.527  46.401  1.00  1.63           C  
ATOM   2301  CD1 LEU A 145     -16.539 -11.725  46.151  1.00  1.63           C  
ATOM   2302  CD2 LEU A 145     -14.220 -12.592  45.708  1.00  1.63           C  
ATOM   2303  H   LEU A 145     -14.228  -7.646  45.389  1.00  1.63           H  
ATOM   2304  HA  LEU A 145     -16.417  -9.137  46.375  1.00  1.63           H  
ATOM   2305 1HB  LEU A 145     -14.812 -10.096  44.827  1.00  1.63           H  
ATOM   2306 2HB  LEU A 145     -13.551 -10.028  46.073  1.00  1.63           H  
ATOM   2307  HG  LEU A 145     -14.864 -11.578  47.465  1.00  1.63           H  
ATOM   2308 1HD1 LEU A 145     -16.844 -12.702  46.526  1.00  1.63           H  
ATOM   2309 2HD1 LEU A 145     -17.101 -10.947  46.671  1.00  1.63           H  
ATOM   2310 3HD1 LEU A 145     -16.741 -11.666  45.083  1.00  1.63           H  
ATOM   2311 1HD2 LEU A 145     -14.512 -13.576  46.079  1.00  1.63           H  
ATOM   2312 2HD2 LEU A 145     -14.393 -12.541  44.633  1.00  1.63           H  
ATOM   2313 3HD2 LEU A 145     -13.162 -12.421  45.917  1.00  1.63           H  
ATOM   2314  N   HIS A 146     -14.029  -8.677  48.590  1.00  1.80           N  
ATOM   2315  CA  HIS A 146     -13.815  -8.797  50.014  1.00  1.80           C  
ATOM   2316  C   HIS A 146     -14.812  -7.960  50.819  1.00  1.80           C  
ATOM   2317  O   HIS A 146     -15.339  -8.438  51.828  1.00  1.80           O  
ATOM   2318  CB  HIS A 146     -12.380  -8.421  50.374  1.00  1.80           C  
ATOM   2319  CG  HIS A 146     -11.379  -9.447  49.931  1.00  1.80           C  
ATOM   2320  ND1 HIS A 146     -11.417 -10.760  50.366  1.00  1.80           N  
ATOM   2321  CD2 HIS A 146     -10.309  -9.356  49.108  1.00  1.80           C  
ATOM   2322  CE1 HIS A 146     -10.420 -11.430  49.817  1.00  1.80           C  
ATOM   2323  NE2 HIS A 146      -9.732 -10.602  49.053  1.00  1.80           N  
ATOM   2324  H   HIS A 146     -13.308  -8.282  47.982  1.00  1.80           H  
ATOM   2325  HA  HIS A 146     -13.957  -9.836  50.304  1.00  1.80           H  
ATOM   2326 1HB  HIS A 146     -12.128  -7.470  49.896  1.00  1.80           H  
ATOM   2327 2HB  HIS A 146     -12.291  -8.286  51.450  1.00  1.80           H  
ATOM   2328  HD2 HIS A 146      -9.969  -8.460  48.587  1.00  1.80           H  
ATOM   2329  HE1 HIS A 146     -10.200 -12.486  49.973  1.00  1.80           H  
ATOM   2330  HE2 HIS A 146      -8.913 -10.842  48.514  1.00  1.80           H  
ATOM   2331  N   CYS A 147     -15.138  -6.730  50.392  1.00  1.99           N  
ATOM   2332  CA  CYS A 147     -16.108  -5.992  51.203  1.00  1.99           C  
ATOM   2333  C   CYS A 147     -17.506  -6.633  51.119  1.00  1.99           C  
ATOM   2334  O   CYS A 147     -18.261  -6.613  52.093  1.00  1.99           O  
ATOM   2335  CB  CYS A 147     -16.175  -4.523  50.784  1.00  1.99           C  
ATOM   2336  SG  CYS A 147     -16.882  -4.242  49.197  1.00  1.99           S  
ATOM   2337  H   CYS A 147     -14.706  -6.314  49.564  1.00  1.99           H  
ATOM   2338  HA  CYS A 147     -15.776  -6.024  52.240  1.00  1.99           H  
ATOM   2339 1HB  CYS A 147     -16.746  -3.951  51.516  1.00  1.99           H  
ATOM   2340 2HB  CYS A 147     -15.162  -4.113  50.768  1.00  1.99           H  
ATOM   2341  HG  CYS A 147     -16.298  -5.290  48.587  1.00  1.99           H  
ATOM   2342  N   ILE A 148     -17.807  -7.321  50.008  1.00  2.19           N  
ATOM   2343  CA  ILE A 148     -19.077  -8.031  49.876  1.00  2.19           C  
ATOM   2344  C   ILE A 148     -19.135  -9.191  50.861  1.00  2.19           C  
ATOM   2345  O   ILE A 148     -20.132  -9.400  51.554  1.00  2.19           O  
ATOM   2346  CB  ILE A 148     -19.280  -8.592  48.442  1.00  2.19           C  
ATOM   2347  CG1 ILE A 148     -19.478  -7.480  47.423  1.00  2.19           C  
ATOM   2348  CG2 ILE A 148     -20.469  -9.529  48.417  1.00  2.19           C  
ATOM   2349  CD1 ILE A 148     -19.357  -7.926  45.992  1.00  2.19           C  
ATOM   2350  H   ILE A 148     -17.160  -7.312  49.219  1.00  2.19           H  
ATOM   2351  HA  ILE A 148     -19.886  -7.343  50.106  1.00  2.19           H  
ATOM   2352  HB  ILE A 148     -18.395  -9.141  48.148  1.00  2.19           H  
ATOM   2353 1HG1 ILE A 148     -20.477  -7.114  47.532  1.00  2.19           H  
ATOM   2354 2HG1 ILE A 148     -18.777  -6.673  47.616  1.00  2.19           H  
ATOM   2355 1HG2 ILE A 148     -20.588  -9.934  47.416  1.00  2.19           H  
ATOM   2356 2HG2 ILE A 148     -20.306 -10.344  49.119  1.00  2.19           H  
ATOM   2357 3HG2 ILE A 148     -21.373  -8.980  48.698  1.00  2.19           H  
ATOM   2358 1HD1 ILE A 148     -19.558  -7.081  45.330  1.00  2.19           H  
ATOM   2359 2HD1 ILE A 148     -18.366  -8.295  45.808  1.00  2.19           H  
ATOM   2360 3HD1 ILE A 148     -20.065  -8.716  45.795  1.00  2.19           H  
ATOM   2361  N   LEU A 149     -18.049  -9.958  50.907  1.00  2.39           N  
ATOM   2362  CA  LEU A 149     -17.950 -11.125  51.767  1.00  2.39           C  
ATOM   2363  C   LEU A 149     -17.903 -10.806  53.265  1.00  2.39           C  
ATOM   2364  O   LEU A 149     -18.454 -11.559  54.071  1.00  2.39           O  
ATOM   2365  CB  LEU A 149     -16.687 -11.909  51.401  1.00  2.39           C  
ATOM   2366  CG  LEU A 149     -16.683 -12.574  50.012  1.00  2.39           C  
ATOM   2367  CD1 LEU A 149     -15.302 -13.167  49.759  1.00  2.39           C  
ATOM   2368  CD2 LEU A 149     -17.763 -13.620  49.941  1.00  2.39           C  
ATOM   2369  H   LEU A 149     -17.264  -9.730  50.296  1.00  2.39           H  
ATOM   2370  HA  LEU A 149     -18.820 -11.750  51.580  1.00  2.39           H  
ATOM   2371 1HB  LEU A 149     -15.841 -11.219  51.435  1.00  2.39           H  
ATOM   2372 2HB  LEU A 149     -16.529 -12.681  52.149  1.00  2.39           H  
ATOM   2373  HG  LEU A 149     -16.875 -11.830  49.253  1.00  2.39           H  
ATOM   2374 1HD1 LEU A 149     -15.278 -13.630  48.775  1.00  2.39           H  
ATOM   2375 2HD1 LEU A 149     -14.552 -12.373  49.808  1.00  2.39           H  
ATOM   2376 3HD1 LEU A 149     -15.085 -13.916  50.516  1.00  2.39           H  
ATOM   2377 1HD2 LEU A 149     -17.755 -14.078  48.951  1.00  2.39           H  
ATOM   2378 2HD2 LEU A 149     -17.584 -14.382  50.698  1.00  2.39           H  
ATOM   2379 3HD2 LEU A 149     -18.732 -13.151  50.117  1.00  2.39           H  
ATOM   2380  N   ASN A 150     -17.242  -9.706  53.640  1.00  2.56           N  
ATOM   2381  CA  ASN A 150     -17.071  -9.368  55.052  1.00  2.56           C  
ATOM   2382  C   ASN A 150     -18.076  -8.371  55.654  1.00  2.56           C  
ATOM   2383  O   ASN A 150     -18.397  -8.474  56.839  1.00  2.56           O  
ATOM   2384  CB  ASN A 150     -15.663  -8.849  55.279  1.00  2.56           C  
ATOM   2385  CG  ASN A 150     -14.604  -9.906  55.072  1.00  2.56           C  
ATOM   2386  OD1 ASN A 150     -14.797 -11.085  55.397  1.00  2.56           O  
ATOM   2387  ND2 ASN A 150     -13.480  -9.500  54.536  1.00  2.56           N  
ATOM   2388  H   ASN A 150     -16.796  -9.124  52.931  1.00  2.56           H  
ATOM   2389  HA  ASN A 150     -17.178 -10.292  55.621  1.00  2.56           H  
ATOM   2390 1HB  ASN A 150     -15.475  -8.023  54.587  1.00  2.56           H  
ATOM   2391 2HB  ASN A 150     -15.581  -8.454  56.290  1.00  2.56           H  
ATOM   2392 1HD2 ASN A 150     -12.737 -10.152  54.375  1.00  2.56           H  
ATOM   2393 2HD2 ASN A 150     -13.365  -8.539  54.285  1.00  2.56           H  
ATOM   2394  N   ASP A 151     -18.531  -7.369  54.896  1.00  2.70           N  
ATOM   2395  CA  ASP A 151     -19.423  -6.368  55.476  1.00  2.70           C  
ATOM   2396  C   ASP A 151     -20.896  -6.740  55.296  1.00  2.70           C  
ATOM   2397  O   ASP A 151     -21.449  -6.660  54.199  1.00  2.70           O  
ATOM   2398  CB  ASP A 151     -19.165  -4.963  54.922  1.00  2.70           C  
ATOM   2399  CG  ASP A 151     -20.027  -3.872  55.632  1.00  2.70           C  
ATOM   2400  OD1 ASP A 151     -20.858  -4.242  56.460  1.00  2.70           O  
ATOM   2401  OD2 ASP A 151     -19.855  -2.710  55.346  1.00  2.70           O  
ATOM   2402  H   ASP A 151     -18.280  -7.281  53.912  1.00  2.70           H  
ATOM   2403  HA  ASP A 151     -19.226  -6.324  56.547  1.00  2.70           H  
ATOM   2404 1HB  ASP A 151     -18.112  -4.714  55.049  1.00  2.70           H  
ATOM   2405 2HB  ASP A 151     -19.369  -4.952  53.853  1.00  2.70           H  
ATOM   2406  N   ASP A 152     -21.549  -7.098  56.396  1.00  2.82           N  
ATOM   2407  CA  ASP A 152     -22.951  -7.518  56.403  1.00  2.82           C  
ATOM   2408  C   ASP A 152     -23.911  -6.442  55.865  1.00  2.82           C  
ATOM   2409  O   ASP A 152     -25.046  -6.750  55.496  1.00  2.82           O  
ATOM   2410  CB  ASP A 152     -23.397  -7.887  57.823  1.00  2.82           C  
ATOM   2411  CG  ASP A 152     -22.814  -9.207  58.345  1.00  2.82           C  
ATOM   2412  OD1 ASP A 152     -22.269  -9.957  57.571  1.00  2.82           O  
ATOM   2413  OD2 ASP A 152     -22.931  -9.449  59.524  1.00  2.82           O  
ATOM   2414  H   ASP A 152     -21.031  -7.104  57.264  1.00  2.82           H  
ATOM   2415  HA  ASP A 152     -23.042  -8.400  55.768  1.00  2.82           H  
ATOM   2416 1HB  ASP A 152     -23.108  -7.086  58.504  1.00  2.82           H  
ATOM   2417 2HB  ASP A 152     -24.484  -7.954  57.849  1.00  2.82           H  
ATOM   2418  N   ASN A 153     -23.467  -5.179  55.837  1.00  2.91           N  
ATOM   2419  CA  ASN A 153     -24.311  -4.081  55.395  1.00  2.91           C  
ATOM   2420  C   ASN A 153     -24.097  -3.751  53.919  1.00  2.91           C  
ATOM   2421  O   ASN A 153     -24.735  -2.839  53.372  1.00  2.91           O  
ATOM   2422  CB  ASN A 153     -23.946  -2.858  56.192  1.00  2.91           C  
ATOM   2423  CG  ASN A 153     -24.193  -3.022  57.627  1.00  2.91           C  
ATOM   2424  OD1 ASN A 153     -25.312  -2.920  58.151  1.00  2.91           O  
ATOM   2425  ND2 ASN A 153     -23.113  -3.324  58.299  1.00  2.91           N  
ATOM   2426  H   ASN A 153     -22.506  -4.963  56.131  1.00  2.91           H  
ATOM   2427  HA  ASN A 153     -25.356  -4.352  55.541  1.00  2.91           H  
ATOM   2428 1HB  ASN A 153     -22.885  -2.634  56.041  1.00  2.91           H  
ATOM   2429 2HB  ASN A 153     -24.514  -2.004  55.830  1.00  2.91           H  
ATOM   2430 1HD2 ASN A 153     -23.151  -3.474  59.284  1.00  2.91           H  
ATOM   2431 2HD2 ASN A 153     -22.227  -3.434  57.780  1.00  2.91           H  
ATOM   2432  N   TYR A 154     -23.275  -4.531  53.222  1.00  3.00           N  
ATOM   2433  CA  TYR A 154     -23.004  -4.237  51.822  1.00  3.00           C  
ATOM   2434  C   TYR A 154     -24.128  -4.818  50.977  1.00  3.00           C  
ATOM   2435  O   TYR A 154     -23.932  -5.805  50.275  1.00  3.00           O  
ATOM   2436  CB  TYR A 154     -21.687  -4.880  51.386  1.00  3.00           C  
ATOM   2437  CG  TYR A 154     -21.022  -4.227  50.215  1.00  3.00           C  
ATOM   2438  CD1 TYR A 154     -20.405  -3.007  50.391  1.00  3.00           C  
ATOM   2439  CD2 TYR A 154     -21.043  -4.812  48.985  1.00  3.00           C  
ATOM   2440  CE1 TYR A 154     -19.790  -2.394  49.335  1.00  3.00           C  
ATOM   2441  CE2 TYR A 154     -20.430  -4.189  47.914  1.00  3.00           C  
ATOM   2442  CZ  TYR A 154     -19.809  -2.992  48.090  1.00  3.00           C  
ATOM   2443  OH  TYR A 154     -19.207  -2.384  47.034  1.00  3.00           O  
ATOM   2444  H   TYR A 154     -22.778  -5.304  53.671  1.00  3.00           H  
ATOM   2445  HA  TYR A 154     -22.969  -3.157  51.675  1.00  3.00           H  
ATOM   2446 1HB  TYR A 154     -20.990  -4.864  52.218  1.00  3.00           H  
ATOM   2447 2HB  TYR A 154     -21.861  -5.928  51.139  1.00  3.00           H  
ATOM   2448  HD1 TYR A 154     -20.395  -2.537  51.375  1.00  3.00           H  
ATOM   2449  HD2 TYR A 154     -21.548  -5.763  48.861  1.00  3.00           H  
ATOM   2450  HE1 TYR A 154     -19.291  -1.439  49.479  1.00  3.00           H  
ATOM   2451  HE2 TYR A 154     -20.439  -4.647  46.925  1.00  3.00           H  
ATOM   2452  HH  TYR A 154     -19.434  -2.863  46.232  1.00  3.00           H  
ATOM   2453  N   VAL A 155     -25.308  -4.212  51.058  1.00  3.04           N  
ATOM   2454  CA  VAL A 155     -26.482  -4.755  50.384  1.00  3.04           C  
ATOM   2455  C   VAL A 155     -26.862  -3.971  49.138  1.00  3.04           C  
ATOM   2456  O   VAL A 155     -26.751  -4.488  48.027  1.00  3.04           O  
ATOM   2457  CB  VAL A 155     -27.665  -4.789  51.363  1.00  3.04           C  
ATOM   2458  CG1 VAL A 155     -28.914  -5.308  50.663  1.00  3.04           C  
ATOM   2459  CG2 VAL A 155     -27.297  -5.678  52.551  1.00  3.04           C  
ATOM   2460  H   VAL A 155     -25.366  -3.405  51.677  1.00  3.04           H  
ATOM   2461  HA  VAL A 155     -26.262  -5.781  50.087  1.00  3.04           H  
ATOM   2462  HB  VAL A 155     -27.874  -3.780  51.715  1.00  3.04           H  
ATOM   2463 1HG1 VAL A 155     -29.745  -5.321  51.368  1.00  3.04           H  
ATOM   2464 2HG1 VAL A 155     -29.166  -4.662  49.824  1.00  3.04           H  
ATOM   2465 3HG1 VAL A 155     -28.731  -6.318  50.299  1.00  3.04           H  
ATOM   2466 1HG2 VAL A 155     -28.124  -5.702  53.259  1.00  3.04           H  
ATOM   2467 2HG2 VAL A 155     -27.091  -6.688  52.200  1.00  3.04           H  
ATOM   2468 3HG2 VAL A 155     -26.414  -5.286  53.049  1.00  3.04           H  
ATOM   2469  N   ILE A 156     -27.213  -2.689  49.286  1.00  2.99           N  
ATOM   2470  CA  ILE A 156     -27.563  -1.880  48.112  1.00  2.99           C  
ATOM   2471  C   ILE A 156     -26.365  -1.772  47.176  1.00  2.99           C  
ATOM   2472  O   ILE A 156     -26.508  -1.562  45.975  1.00  2.99           O  
ATOM   2473  CB  ILE A 156     -28.037  -0.450  48.490  1.00  2.99           C  
ATOM   2474  CG1 ILE A 156     -28.764   0.193  47.278  1.00  2.99           C  
ATOM   2475  CG2 ILE A 156     -26.866   0.443  48.910  1.00  2.99           C  
ATOM   2476  CD1 ILE A 156     -29.478   1.523  47.593  1.00  2.99           C  
ATOM   2477  H   ILE A 156     -27.275  -2.287  50.208  1.00  2.99           H  
ATOM   2478  HA  ILE A 156     -28.372  -2.374  47.576  1.00  2.99           H  
ATOM   2479  HB  ILE A 156     -28.748  -0.519  49.310  1.00  2.99           H  
ATOM   2480 1HG1 ILE A 156     -28.040   0.353  46.485  1.00  2.99           H  
ATOM   2481 2HG1 ILE A 156     -29.511  -0.512  46.913  1.00  2.99           H  
ATOM   2482 1HG2 ILE A 156     -27.239   1.431  49.174  1.00  2.99           H  
ATOM   2483 2HG2 ILE A 156     -26.366   0.003  49.771  1.00  2.99           H  
ATOM   2484 3HG2 ILE A 156     -26.163   0.542  48.086  1.00  2.99           H  
ATOM   2485 1HD1 ILE A 156     -29.965   1.900  46.690  1.00  2.99           H  
ATOM   2486 2HD1 ILE A 156     -30.226   1.362  48.368  1.00  2.99           H  
ATOM   2487 3HD1 ILE A 156     -28.750   2.254  47.942  1.00  2.99           H  
ATOM   2488  N   MET A 157     -25.176  -1.914  47.752  1.00  2.84           N  
ATOM   2489  CA  MET A 157     -23.935  -1.797  47.028  1.00  2.84           C  
ATOM   2490  C   MET A 157     -23.448  -3.107  46.395  1.00  2.84           C  
ATOM   2491  O   MET A 157     -22.430  -3.118  45.703  1.00  2.84           O  
ATOM   2492  CB  MET A 157     -22.860  -1.304  47.980  1.00  2.84           C  
ATOM   2493  CG  MET A 157     -23.101   0.056  48.593  1.00  2.84           C  
ATOM   2494  SD  MET A 157     -21.790   0.557  49.700  1.00  2.84           S  
ATOM   2495  CE  MET A 157     -20.504   0.980  48.521  1.00  2.84           C  
ATOM   2496  H   MET A 157     -25.147  -2.100  48.742  1.00  2.84           H  
ATOM   2497  HA  MET A 157     -24.082  -1.080  46.244  1.00  2.84           H  
ATOM   2498 1HB  MET A 157     -22.748  -2.021  48.788  1.00  2.84           H  
ATOM   2499 2HB  MET A 157     -21.919  -1.247  47.443  1.00  2.84           H  
ATOM   2500 1HG  MET A 157     -23.217   0.792  47.843  1.00  2.84           H  
ATOM   2501 2HG  MET A 157     -24.014   0.015  49.166  1.00  2.84           H  
ATOM   2502 1HE  MET A 157     -19.605   1.297  49.054  1.00  2.84           H  
ATOM   2503 2HE  MET A 157     -20.270   0.118  47.897  1.00  2.84           H  
ATOM   2504 3HE  MET A 157     -20.854   1.783  47.898  1.00  2.84           H  
ATOM   2505  N   HIS A 158     -24.129  -4.226  46.647  1.00  2.58           N  
ATOM   2506  CA  HIS A 158     -23.601  -5.504  46.176  1.00  2.58           C  
ATOM   2507  C   HIS A 158     -23.757  -5.845  44.709  1.00  2.58           C  
ATOM   2508  O   HIS A 158     -22.760  -5.989  43.998  1.00  2.58           O  
ATOM   2509  CB  HIS A 158     -24.231  -6.644  46.971  1.00  2.58           C  
ATOM   2510  CG  HIS A 158     -23.844  -8.005  46.483  1.00  2.58           C  
ATOM   2511  ND1 HIS A 158     -24.546  -9.150  46.816  1.00  2.58           N  
ATOM   2512  CD2 HIS A 158     -22.861  -8.397  45.657  1.00  2.58           C  
ATOM   2513  CE1 HIS A 158     -23.987 -10.189  46.228  1.00  2.58           C  
ATOM   2514  NE2 HIS A 158     -22.963  -9.763  45.519  1.00  2.58           N  
ATOM   2515  H   HIS A 158     -25.000  -4.209  47.175  1.00  2.58           H  
ATOM   2516  HA  HIS A 158     -22.535  -5.525  46.380  1.00  2.58           H  
ATOM   2517 1HB  HIS A 158     -23.921  -6.570  47.999  1.00  2.58           H  
ATOM   2518 2HB  HIS A 158     -25.317  -6.554  46.953  1.00  2.58           H  
ATOM   2519  HD2 HIS A 158     -22.131  -7.747  45.191  1.00  2.58           H  
ATOM   2520  HE1 HIS A 158     -24.319 -11.223  46.310  1.00  2.58           H  
ATOM   2521  HE2 HIS A 158     -22.355 -10.347  44.965  1.00  2.58           H  
ATOM   2522  N   VAL A 159     -24.988  -5.962  44.231  1.00  2.27           N  
ATOM   2523  CA  VAL A 159     -25.172  -6.478  42.883  1.00  2.27           C  
ATOM   2524  C   VAL A 159     -24.703  -5.522  41.813  1.00  2.27           C  
ATOM   2525  O   VAL A 159     -23.951  -5.909  40.921  1.00  2.27           O  
ATOM   2526  CB  VAL A 159     -26.634  -6.844  42.650  1.00  2.27           C  
ATOM   2527  CG1 VAL A 159     -26.838  -7.241  41.190  1.00  2.27           C  
ATOM   2528  CG2 VAL A 159     -27.005  -7.980  43.600  1.00  2.27           C  
ATOM   2529  H   VAL A 159     -25.784  -5.772  44.824  1.00  2.27           H  
ATOM   2530  HA  VAL A 159     -24.586  -7.395  42.798  1.00  2.27           H  
ATOM   2531  HB  VAL A 159     -27.265  -5.979  42.849  1.00  2.27           H  
ATOM   2532 1HG1 VAL A 159     -27.884  -7.496  41.024  1.00  2.27           H  
ATOM   2533 2HG1 VAL A 159     -26.562  -6.406  40.544  1.00  2.27           H  
ATOM   2534 3HG1 VAL A 159     -26.212  -8.101  40.957  1.00  2.27           H  
ATOM   2535 1HG2 VAL A 159     -28.050  -8.254  43.455  1.00  2.27           H  
ATOM   2536 2HG2 VAL A 159     -26.371  -8.845  43.399  1.00  2.27           H  
ATOM   2537 3HG2 VAL A 159     -26.854  -7.657  44.634  1.00  2.27           H  
ATOM   2538  N   THR A 160     -25.082  -4.258  41.915  1.00  1.95           N  
ATOM   2539  CA  THR A 160     -24.661  -3.306  40.907  1.00  1.95           C  
ATOM   2540  C   THR A 160     -23.151  -3.241  40.831  1.00  1.95           C  
ATOM   2541  O   THR A 160     -22.583  -3.224  39.735  1.00  1.95           O  
ATOM   2542  CB  THR A 160     -25.228  -1.909  41.193  1.00  1.95           C  
ATOM   2543  OG1 THR A 160     -26.665  -1.959  41.119  1.00  1.95           O  
ATOM   2544  CG2 THR A 160     -24.641  -0.846  40.214  1.00  1.95           C  
ATOM   2545  H   THR A 160     -25.679  -3.965  42.674  1.00  1.95           H  
ATOM   2546  HA  THR A 160     -25.034  -3.640  39.938  1.00  1.95           H  
ATOM   2547  HB  THR A 160     -24.965  -1.647  42.193  1.00  1.95           H  
ATOM   2548  HG1 THR A 160     -27.050  -1.126  41.482  1.00  1.95           H  
ATOM   2549 1HG2 THR A 160     -25.033   0.135  40.455  1.00  1.95           H  
ATOM   2550 2HG2 THR A 160     -23.556  -0.826  40.313  1.00  1.95           H  
ATOM   2551 3HG2 THR A 160     -24.905  -1.099  39.188  1.00  1.95           H  
ATOM   2552  N   TYR A 161     -22.482  -3.201  41.979  1.00  1.68           N  
ATOM   2553  CA  TYR A 161     -21.051  -3.048  41.899  1.00  1.68           C  
ATOM   2554  C   TYR A 161     -20.432  -4.324  41.339  1.00  1.68           C  
ATOM   2555  O   TYR A 161     -19.520  -4.262  40.516  1.00  1.68           O  
ATOM   2556  CB  TYR A 161     -20.420  -2.705  43.235  1.00  1.68           C  
ATOM   2557  CG  TYR A 161     -19.070  -2.123  42.987  1.00  1.68           C  
ATOM   2558  CD1 TYR A 161     -18.522  -2.298  41.749  1.00  1.68           C  
ATOM   2559  CD2 TYR A 161     -18.414  -1.353  43.919  1.00  1.68           C  
ATOM   2560  CE1 TYR A 161     -17.339  -1.737  41.420  1.00  1.68           C  
ATOM   2561  CE2 TYR A 161     -17.211  -0.780  43.578  1.00  1.68           C  
ATOM   2562  CZ  TYR A 161     -16.674  -0.978  42.322  1.00  1.68           C  
ATOM   2563  OH  TYR A 161     -15.486  -0.396  41.956  1.00  1.68           O  
ATOM   2564  H   TYR A 161     -22.956  -3.255  42.871  1.00  1.68           H  
ATOM   2565  HA  TYR A 161     -20.829  -2.238  41.210  1.00  1.68           H  
ATOM   2566 1HB  TYR A 161     -21.026  -2.002  43.770  1.00  1.68           H  
ATOM   2567 2HB  TYR A 161     -20.317  -3.603  43.850  1.00  1.68           H  
ATOM   2568  HD1 TYR A 161     -19.044  -2.882  41.016  1.00  1.68           H  
ATOM   2569  HD2 TYR A 161     -18.840  -1.181  44.900  1.00  1.68           H  
ATOM   2570  HE1 TYR A 161     -16.941  -1.892  40.437  1.00  1.68           H  
ATOM   2571  HE2 TYR A 161     -16.692  -0.166  44.301  1.00  1.68           H  
ATOM   2572  HH  TYR A 161     -15.285   0.343  42.563  1.00  1.68           H  
ATOM   2573  N   ASN A 162     -20.902  -5.493  41.783  1.00  1.47           N  
ATOM   2574  CA  ASN A 162     -20.320  -6.741  41.309  1.00  1.47           C  
ATOM   2575  C   ASN A 162     -20.449  -6.864  39.790  1.00  1.47           C  
ATOM   2576  O   ASN A 162     -19.516  -7.296  39.110  1.00  1.47           O  
ATOM   2577  CB  ASN A 162     -20.973  -7.900  42.034  1.00  1.47           C  
ATOM   2578  CG  ASN A 162     -20.338  -9.228  41.783  1.00  1.47           C  
ATOM   2579  OD1 ASN A 162     -19.146  -9.431  42.061  1.00  1.47           O  
ATOM   2580  ND2 ASN A 162     -21.117 -10.159  41.289  1.00  1.47           N  
ATOM   2581  H   ASN A 162     -21.660  -5.533  42.465  1.00  1.47           H  
ATOM   2582  HA  ASN A 162     -19.257  -6.737  41.548  1.00  1.47           H  
ATOM   2583 1HB  ASN A 162     -20.943  -7.704  43.102  1.00  1.47           H  
ATOM   2584 2HB  ASN A 162     -22.027  -7.950  41.749  1.00  1.47           H  
ATOM   2585 1HD2 ASN A 162     -20.760 -11.079  41.127  1.00  1.47           H  
ATOM   2586 2HD2 ASN A 162     -22.075  -9.951  41.090  1.00  1.47           H  
ATOM   2587  N   VAL A 163     -21.575  -6.413  39.236  1.00  1.32           N  
ATOM   2588  CA  VAL A 163     -21.759  -6.451  37.792  1.00  1.32           C  
ATOM   2589  C   VAL A 163     -20.758  -5.531  37.099  1.00  1.32           C  
ATOM   2590  O   VAL A 163     -20.160  -5.901  36.077  1.00  1.32           O  
ATOM   2591  CB  VAL A 163     -23.188  -6.058  37.404  1.00  1.32           C  
ATOM   2592  CG1 VAL A 163     -23.274  -5.909  35.903  1.00  1.32           C  
ATOM   2593  CG2 VAL A 163     -24.164  -7.139  37.881  1.00  1.32           C  
ATOM   2594  H   VAL A 163     -22.331  -6.068  39.832  1.00  1.32           H  
ATOM   2595  HA  VAL A 163     -21.583  -7.471  37.452  1.00  1.32           H  
ATOM   2596  HB  VAL A 163     -23.436  -5.096  37.867  1.00  1.32           H  
ATOM   2597 1HG1 VAL A 163     -24.283  -5.614  35.618  1.00  1.32           H  
ATOM   2598 2HG1 VAL A 163     -22.571  -5.149  35.593  1.00  1.32           H  
ATOM   2599 3HG1 VAL A 163     -23.021  -6.853  35.423  1.00  1.32           H  
ATOM   2600 1HG2 VAL A 163     -25.179  -6.857  37.610  1.00  1.32           H  
ATOM   2601 2HG2 VAL A 163     -23.911  -8.088  37.413  1.00  1.32           H  
ATOM   2602 3HG2 VAL A 163     -24.097  -7.247  38.952  1.00  1.32           H  
ATOM   2603  N   LEU A 164     -20.560  -4.332  37.656  1.00  1.22           N  
ATOM   2604  CA  LEU A 164     -19.596  -3.391  37.105  1.00  1.22           C  
ATOM   2605  C   LEU A 164     -18.175  -3.954  37.156  1.00  1.22           C  
ATOM   2606  O   LEU A 164     -17.406  -3.791  36.199  1.00  1.22           O  
ATOM   2607  CB  LEU A 164     -19.675  -2.076  37.882  1.00  1.22           C  
ATOM   2608  CG  LEU A 164     -20.922  -1.254  37.658  1.00  1.22           C  
ATOM   2609  CD1 LEU A 164     -21.001  -0.175  38.632  1.00  1.22           C  
ATOM   2610  CD2 LEU A 164     -20.819  -0.642  36.343  1.00  1.22           C  
ATOM   2611  H   LEU A 164     -21.099  -4.063  38.485  1.00  1.22           H  
ATOM   2612  HA  LEU A 164     -19.859  -3.202  36.065  1.00  1.22           H  
ATOM   2613 1HB  LEU A 164     -19.615  -2.291  38.930  1.00  1.22           H  
ATOM   2614 2HB  LEU A 164     -18.824  -1.463  37.606  1.00  1.22           H  
ATOM   2615  HG  LEU A 164     -21.814  -1.877  37.740  1.00  1.22           H  
ATOM   2616 1HD1 LEU A 164     -21.887   0.429  38.441  1.00  1.22           H  
ATOM   2617 2HD1 LEU A 164     -21.045  -0.573  39.639  1.00  1.22           H  
ATOM   2618 3HD1 LEU A 164     -20.123   0.408  38.494  1.00  1.22           H  
ATOM   2619 1HD2 LEU A 164     -21.667  -0.019  36.202  1.00  1.22           H  
ATOM   2620 2HD2 LEU A 164     -19.921  -0.024  36.297  1.00  1.22           H  
ATOM   2621 3HD2 LEU A 164     -20.771  -1.413  35.577  1.00  1.22           H  
ATOM   2622  N   VAL A 165     -17.833  -4.662  38.241  1.00  1.16           N  
ATOM   2623  CA  VAL A 165     -16.510  -5.269  38.348  1.00  1.16           C  
ATOM   2624  C   VAL A 165     -16.287  -6.344  37.311  1.00  1.16           C  
ATOM   2625  O   VAL A 165     -15.288  -6.323  36.592  1.00  1.16           O  
ATOM   2626  CB  VAL A 165     -16.294  -5.959  39.704  1.00  1.16           C  
ATOM   2627  CG1 VAL A 165     -15.017  -6.748  39.635  1.00  1.16           C  
ATOM   2628  CG2 VAL A 165     -16.211  -4.950  40.820  1.00  1.16           C  
ATOM   2629  H   VAL A 165     -18.499  -4.752  39.009  1.00  1.16           H  
ATOM   2630  HA  VAL A 165     -15.761  -4.489  38.217  1.00  1.16           H  
ATOM   2631  HB  VAL A 165     -17.115  -6.650  39.889  1.00  1.16           H  
ATOM   2632 1HG1 VAL A 165     -14.880  -7.267  40.574  1.00  1.16           H  
ATOM   2633 2HG1 VAL A 165     -15.071  -7.481  38.836  1.00  1.16           H  
ATOM   2634 3HG1 VAL A 165     -14.181  -6.071  39.445  1.00  1.16           H  
ATOM   2635 1HG2 VAL A 165     -16.061  -5.461  41.765  1.00  1.16           H  
ATOM   2636 2HG2 VAL A 165     -15.387  -4.256  40.642  1.00  1.16           H  
ATOM   2637 3HG2 VAL A 165     -17.123  -4.427  40.848  1.00  1.16           H  
ATOM   2638  N   ILE A 166     -17.246  -7.259  37.199  1.00  1.11           N  
ATOM   2639  CA  ILE A 166     -17.128  -8.376  36.278  1.00  1.11           C  
ATOM   2640  C   ILE A 166     -17.064  -7.888  34.851  1.00  1.11           C  
ATOM   2641  O   ILE A 166     -16.231  -8.354  34.056  1.00  1.11           O  
ATOM   2642  CB  ILE A 166     -18.333  -9.311  36.434  1.00  1.11           C  
ATOM   2643  CG1 ILE A 166     -18.271  -9.999  37.797  1.00  1.11           C  
ATOM   2644  CG2 ILE A 166     -18.346 -10.339  35.305  1.00  1.11           C  
ATOM   2645  CD1 ILE A 166     -19.552 -10.687  38.163  1.00  1.11           C  
ATOM   2646  H   ILE A 166     -18.061  -7.203  37.810  1.00  1.11           H  
ATOM   2647  HA  ILE A 166     -16.219  -8.921  36.503  1.00  1.11           H  
ATOM   2648  HB  ILE A 166     -19.252  -8.723  36.408  1.00  1.11           H  
ATOM   2649 1HG1 ILE A 166     -17.472 -10.735  37.788  1.00  1.11           H  
ATOM   2650 2HG1 ILE A 166     -18.047  -9.254  38.562  1.00  1.11           H  
ATOM   2651 1HG2 ILE A 166     -19.207 -10.993  35.422  1.00  1.11           H  
ATOM   2652 2HG2 ILE A 166     -18.409  -9.824  34.346  1.00  1.11           H  
ATOM   2653 3HG2 ILE A 166     -17.432 -10.931  35.339  1.00  1.11           H  
ATOM   2654 1HD1 ILE A 166     -19.441 -11.152  39.139  1.00  1.11           H  
ATOM   2655 2HD1 ILE A 166     -20.357  -9.949  38.198  1.00  1.11           H  
ATOM   2656 3HD1 ILE A 166     -19.783 -11.448  37.421  1.00  1.11           H  
ATOM   2657  N   SER A 167     -17.936  -6.943  34.511  1.00  1.07           N  
ATOM   2658  CA  SER A 167     -17.943  -6.429  33.165  1.00  1.07           C  
ATOM   2659  C   SER A 167     -16.618  -5.755  32.863  1.00  1.07           C  
ATOM   2660  O   SER A 167     -16.003  -6.036  31.841  1.00  1.07           O  
ATOM   2661  CB  SER A 167     -19.056  -5.411  33.013  1.00  1.07           C  
ATOM   2662  OG  SER A 167     -20.309  -6.007  33.200  1.00  1.07           O  
ATOM   2663  H   SER A 167     -18.614  -6.584  35.185  1.00  1.07           H  
ATOM   2664  HA  SER A 167     -18.091  -7.255  32.469  1.00  1.07           H  
ATOM   2665 1HB  SER A 167     -18.920  -4.611  33.745  1.00  1.07           H  
ATOM   2666 2HB  SER A 167     -19.004  -4.962  32.025  1.00  1.07           H  
ATOM   2667  HG  SER A 167     -20.343  -6.224  34.160  1.00  1.07           H  
ATOM   2668  N   SER A 168     -16.111  -4.947  33.798  1.00  1.03           N  
ATOM   2669  CA  SER A 168     -14.869  -4.235  33.562  1.00  1.03           C  
ATOM   2670  C   SER A 168     -13.680  -5.188  33.418  1.00  1.03           C  
ATOM   2671  O   SER A 168     -12.880  -5.056  32.478  1.00  1.03           O  
ATOM   2672  CB  SER A 168     -14.619  -3.289  34.719  1.00  1.03           C  
ATOM   2673  OG  SER A 168     -15.617  -2.319  34.800  1.00  1.03           O  
ATOM   2674  H   SER A 168     -16.622  -4.755  34.659  1.00  1.03           H  
ATOM   2675  HA  SER A 168     -14.972  -3.657  32.639  1.00  1.03           H  
ATOM   2676 1HB  SER A 168     -14.570  -3.847  35.655  1.00  1.03           H  
ATOM   2677 2HB  SER A 168     -13.667  -2.799  34.570  1.00  1.03           H  
ATOM   2678  HG  SER A 168     -16.413  -2.794  35.127  1.00  1.03           H  
ATOM   2679  N   VAL A 169     -13.590  -6.198  34.302  1.00  1.00           N  
ATOM   2680  CA  VAL A 169     -12.473  -7.142  34.258  1.00  1.00           C  
ATOM   2681  C   VAL A 169     -12.459  -7.904  32.956  1.00  1.00           C  
ATOM   2682  O   VAL A 169     -11.391  -8.098  32.374  1.00  1.00           O  
ATOM   2683  CB  VAL A 169     -12.480  -8.157  35.420  1.00  1.00           C  
ATOM   2684  CG1 VAL A 169     -11.419  -9.218  35.141  1.00  1.00           C  
ATOM   2685  CG2 VAL A 169     -12.150  -7.475  36.749  1.00  1.00           C  
ATOM   2686  H   VAL A 169     -14.288  -6.286  35.041  1.00  1.00           H  
ATOM   2687  HA  VAL A 169     -11.548  -6.572  34.330  1.00  1.00           H  
ATOM   2688  HB  VAL A 169     -13.463  -8.635  35.477  1.00  1.00           H  
ATOM   2689 1HG1 VAL A 169     -11.412  -9.951  35.946  1.00  1.00           H  
ATOM   2690 2HG1 VAL A 169     -11.649  -9.715  34.200  1.00  1.00           H  
ATOM   2691 3HG1 VAL A 169     -10.444  -8.745  35.068  1.00  1.00           H  
ATOM   2692 1HG2 VAL A 169     -12.151  -8.214  37.548  1.00  1.00           H  
ATOM   2693 2HG2 VAL A 169     -11.168  -7.023  36.680  1.00  1.00           H  
ATOM   2694 3HG2 VAL A 169     -12.889  -6.714  36.966  1.00  1.00           H  
ATOM   2695  N   SER A 170     -13.647  -8.317  32.484  1.00  0.96           N  
ATOM   2696  CA  SER A 170     -13.791  -9.070  31.241  1.00  0.96           C  
ATOM   2697  C   SER A 170     -13.207  -8.277  30.076  1.00  0.96           C  
ATOM   2698  O   SER A 170     -12.047  -8.592  29.781  1.00  0.96           O  
ATOM   2699  CB  SER A 170     -15.253  -9.343  30.986  1.00  0.96           C  
ATOM   2700  OG  SER A 170     -15.790 -10.162  31.997  1.00  0.96           O  
ATOM   2701  H   SER A 170     -14.498  -8.125  33.019  1.00  0.96           H  
ATOM   2702  HA  SER A 170     -13.251 -10.011  31.335  1.00  0.96           H  
ATOM   2703 1HB  SER A 170     -15.798  -8.401  30.947  1.00  0.96           H  
ATOM   2704 2HB  SER A 170     -15.366  -9.826  30.020  1.00  0.96           H  
ATOM   2705  HG  SER A 170     -15.784  -9.600  32.811  1.00  0.96           H  
ATOM   2706  N   PHE A 171     -13.539  -6.979  30.161  1.00  0.93           N  
ATOM   2707  CA  PHE A 171     -13.373  -6.250  28.934  1.00  0.93           C  
ATOM   2708  C   PHE A 171     -11.917  -5.892  28.943  1.00  0.93           C  
ATOM   2709  O   PHE A 171     -11.239  -5.990  27.932  1.00  0.93           O  
ATOM   2710  CB  PHE A 171     -14.207  -4.967  28.801  1.00  0.93           C  
ATOM   2711  CG  PHE A 171     -15.662  -5.098  28.419  1.00  0.93           C  
ATOM   2712  CD1 PHE A 171     -16.681  -4.722  29.267  1.00  0.93           C  
ATOM   2713  CD2 PHE A 171     -15.996  -5.578  27.161  1.00  0.93           C  
ATOM   2714  CE1 PHE A 171     -17.998  -4.826  28.882  1.00  0.93           C  
ATOM   2715  CE2 PHE A 171     -17.314  -5.681  26.765  1.00  0.93           C  
ATOM   2716  CZ  PHE A 171     -18.318  -5.306  27.630  1.00  0.93           C  
ATOM   2717  H   PHE A 171     -13.079  -6.458  30.911  1.00  0.93           H  
ATOM   2718  HA  PHE A 171     -13.574  -6.900  28.083  1.00  0.93           H  
ATOM   2719 1HB  PHE A 171     -14.171  -4.438  29.760  1.00  0.93           H  
ATOM   2720 2HB  PHE A 171     -13.731  -4.314  28.074  1.00  0.93           H  
ATOM   2721  HD1 PHE A 171     -16.432  -4.321  30.250  1.00  0.93           H  
ATOM   2722  HD2 PHE A 171     -15.198  -5.869  26.481  1.00  0.93           H  
ATOM   2723  HE1 PHE A 171     -18.782  -4.520  29.570  1.00  0.93           H  
ATOM   2724  HE2 PHE A 171     -17.560  -6.056  25.772  1.00  0.93           H  
ATOM   2725  HZ  PHE A 171     -19.360  -5.386  27.324  1.00  0.93           H  
ATOM   2726  N   SER A 172     -11.426  -5.522  30.124  1.00  0.90           N  
ATOM   2727  CA  SER A 172     -10.062  -5.053  30.271  1.00  0.90           C  
ATOM   2728  C   SER A 172      -9.052  -6.131  29.892  1.00  0.90           C  
ATOM   2729  O   SER A 172      -8.069  -5.856  29.199  1.00  0.90           O  
ATOM   2730  CB  SER A 172      -9.844  -4.612  31.700  1.00  0.90           C  
ATOM   2731  OG  SER A 172     -10.676  -3.528  32.017  1.00  0.90           O  
ATOM   2732  H   SER A 172     -12.039  -5.513  30.936  1.00  0.90           H  
ATOM   2733  HA  SER A 172      -9.921  -4.199  29.608  1.00  0.90           H  
ATOM   2734 1HB  SER A 172     -10.038  -5.443  32.383  1.00  0.90           H  
ATOM   2735 2HB  SER A 172      -8.814  -4.313  31.826  1.00  0.90           H  
ATOM   2736  HG  SER A 172     -11.590  -3.901  32.045  1.00  0.90           H  
ATOM   2737  N   LEU A 173      -9.293  -7.379  30.307  1.00  0.88           N  
ATOM   2738  CA  LEU A 173      -8.373  -8.439  29.923  1.00  0.88           C  
ATOM   2739  C   LEU A 173      -8.399  -8.630  28.416  1.00  0.88           C  
ATOM   2740  O   LEU A 173      -7.350  -8.796  27.782  1.00  0.88           O  
ATOM   2741  CB  LEU A 173      -8.737  -9.726  30.653  1.00  0.88           C  
ATOM   2742  CG  LEU A 173      -8.425  -9.695  32.142  1.00  0.88           C  
ATOM   2743  CD1 LEU A 173      -9.006 -10.909  32.827  1.00  0.88           C  
ATOM   2744  CD2 LEU A 173      -6.923  -9.659  32.289  1.00  0.88           C  
ATOM   2745  H   LEU A 173     -10.110  -7.599  30.887  1.00  0.88           H  
ATOM   2746  HA  LEU A 173      -7.367  -8.145  30.214  1.00  0.88           H  
ATOM   2747 1HB  LEU A 173      -9.813  -9.891  30.545  1.00  0.88           H  
ATOM   2748 2HB  LEU A 173      -8.205 -10.559  30.201  1.00  0.88           H  
ATOM   2749  HG  LEU A 173      -8.865  -8.803  32.595  1.00  0.88           H  
ATOM   2750 1HD1 LEU A 173      -8.772 -10.879  33.890  1.00  0.88           H  
ATOM   2751 2HD1 LEU A 173     -10.088 -10.909  32.692  1.00  0.88           H  
ATOM   2752 3HD1 LEU A 173      -8.585 -11.810  32.388  1.00  0.88           H  
ATOM   2753 1HD2 LEU A 173      -6.649  -9.629  33.334  1.00  0.88           H  
ATOM   2754 2HD2 LEU A 173      -6.496 -10.550  31.832  1.00  0.88           H  
ATOM   2755 3HD2 LEU A 173      -6.540  -8.777  31.784  1.00  0.88           H  
ATOM   2756  N   LEU A 174      -9.593  -8.547  27.828  1.00  0.87           N  
ATOM   2757  CA  LEU A 174      -9.720  -8.678  26.386  1.00  0.87           C  
ATOM   2758  C   LEU A 174      -8.955  -7.583  25.673  1.00  0.87           C  
ATOM   2759  O   LEU A 174      -8.193  -7.854  24.754  1.00  0.87           O  
ATOM   2760  CB  LEU A 174     -11.190  -8.645  25.948  1.00  0.87           C  
ATOM   2761  CG  LEU A 174     -11.404  -8.651  24.441  1.00  0.87           C  
ATOM   2762  CD1 LEU A 174     -10.800  -9.906  23.839  1.00  0.87           C  
ATOM   2763  CD2 LEU A 174     -12.887  -8.569  24.150  1.00  0.87           C  
ATOM   2764  H   LEU A 174     -10.427  -8.401  28.406  1.00  0.87           H  
ATOM   2765  HA  LEU A 174      -9.297  -9.638  26.094  1.00  0.87           H  
ATOM   2766 1HB  LEU A 174     -11.703  -9.505  26.373  1.00  0.87           H  
ATOM   2767 2HB  LEU A 174     -11.652  -7.749  26.333  1.00  0.87           H  
ATOM   2768  HG  LEU A 174     -10.907  -7.795  24.010  1.00  0.87           H  
ATOM   2769 1HD1 LEU A 174     -10.946  -9.896  22.759  1.00  0.87           H  
ATOM   2770 2HD1 LEU A 174      -9.731  -9.936  24.060  1.00  0.87           H  
ATOM   2771 3HD1 LEU A 174     -11.284 -10.784  24.263  1.00  0.87           H  
ATOM   2772 1HD2 LEU A 174     -13.043  -8.566  23.074  1.00  0.87           H  
ATOM   2773 2HD2 LEU A 174     -13.391  -9.430  24.586  1.00  0.87           H  
ATOM   2774 3HD2 LEU A 174     -13.290  -7.654  24.583  1.00  0.87           H  
ATOM   2775  N   GLU A 175      -9.162  -6.348  26.101  1.00  0.88           N  
ATOM   2776  CA  GLU A 175      -8.560  -5.174  25.489  1.00  0.88           C  
ATOM   2777  C   GLU A 175      -7.044  -5.222  25.572  1.00  0.88           C  
ATOM   2778  O   GLU A 175      -6.354  -4.895  24.607  1.00  0.88           O  
ATOM   2779  CB  GLU A 175      -9.122  -3.965  26.194  1.00  0.88           C  
ATOM   2780  CG  GLU A 175     -10.594  -3.773  25.906  1.00  0.88           C  
ATOM   2781  CD  GLU A 175     -11.223  -2.873  26.869  1.00  0.88           C  
ATOM   2782  OE1 GLU A 175     -10.548  -2.432  27.775  1.00  0.88           O  
ATOM   2783  OE2 GLU A 175     -12.393  -2.652  26.744  1.00  0.88           O  
ATOM   2784  H   GLU A 175      -9.797  -6.214  26.881  1.00  0.88           H  
ATOM   2785  HA  GLU A 175      -8.848  -5.143  24.446  1.00  0.88           H  
ATOM   2786 1HB  GLU A 175      -8.989  -4.069  27.268  1.00  0.88           H  
ATOM   2787 2HB  GLU A 175      -8.598  -3.089  25.879  1.00  0.88           H  
ATOM   2788 1HG  GLU A 175     -10.713  -3.349  24.916  1.00  0.88           H  
ATOM   2789 2HG  GLU A 175     -11.098  -4.729  25.896  1.00  0.88           H  
ATOM   2790  N   PHE A 176      -6.505  -5.680  26.697  1.00  0.90           N  
ATOM   2791  CA  PHE A 176      -5.065  -5.828  26.780  1.00  0.90           C  
ATOM   2792  C   PHE A 176      -4.598  -6.817  25.724  1.00  0.90           C  
ATOM   2793  O   PHE A 176      -3.652  -6.539  24.978  1.00  0.90           O  
ATOM   2794  CB  PHE A 176      -4.596  -6.230  28.168  1.00  0.90           C  
ATOM   2795  CG  PHE A 176      -3.116  -6.479  28.200  1.00  0.90           C  
ATOM   2796  CD1 PHE A 176      -2.216  -5.423  28.094  1.00  0.90           C  
ATOM   2797  CD2 PHE A 176      -2.616  -7.758  28.351  1.00  0.90           C  
ATOM   2798  CE1 PHE A 176      -0.857  -5.650  28.116  1.00  0.90           C  
ATOM   2799  CE2 PHE A 176      -1.259  -7.981  28.392  1.00  0.90           C  
ATOM   2800  CZ  PHE A 176      -0.376  -6.925  28.269  1.00  0.90           C  
ATOM   2801  H   PHE A 176      -7.096  -5.912  27.497  1.00  0.90           H  
ATOM   2802  HA  PHE A 176      -4.610  -4.866  26.550  1.00  0.90           H  
ATOM   2803 1HB  PHE A 176      -4.831  -5.436  28.873  1.00  0.90           H  
ATOM   2804 2HB  PHE A 176      -5.120  -7.134  28.491  1.00  0.90           H  
ATOM   2805  HD1 PHE A 176      -2.589  -4.408  27.980  1.00  0.90           H  
ATOM   2806  HD2 PHE A 176      -3.313  -8.595  28.439  1.00  0.90           H  
ATOM   2807  HE1 PHE A 176      -0.164  -4.811  28.020  1.00  0.90           H  
ATOM   2808  HE2 PHE A 176      -0.880  -8.994  28.515  1.00  0.90           H  
ATOM   2809  HZ  PHE A 176       0.698  -7.102  28.295  1.00  0.90           H  
ATOM   2810  N   LEU A 177      -5.257  -7.974  25.648  1.00  0.96           N  
ATOM   2811  CA  LEU A 177      -4.855  -8.961  24.667  1.00  0.96           C  
ATOM   2812  C   LEU A 177      -5.020  -8.412  23.252  1.00  0.96           C  
ATOM   2813  O   LEU A 177      -4.149  -8.617  22.405  1.00  0.96           O  
ATOM   2814  CB  LEU A 177      -5.687 -10.228  24.840  1.00  0.96           C  
ATOM   2815  CG  LEU A 177      -5.414 -11.002  26.122  1.00  0.96           C  
ATOM   2816  CD1 LEU A 177      -6.424 -12.130  26.244  1.00  0.96           C  
ATOM   2817  CD2 LEU A 177      -3.988 -11.512  26.099  1.00  0.96           C  
ATOM   2818  H   LEU A 177      -6.036  -8.173  26.281  1.00  0.96           H  
ATOM   2819  HA  LEU A 177      -3.806  -9.199  24.828  1.00  0.96           H  
ATOM   2820 1HB  LEU A 177      -6.741  -9.953  24.837  1.00  0.96           H  
ATOM   2821 2HB  LEU A 177      -5.502 -10.886  24.002  1.00  0.96           H  
ATOM   2822  HG  LEU A 177      -5.543 -10.345  26.980  1.00  0.96           H  
ATOM   2823 1HD1 LEU A 177      -6.246 -12.682  27.167  1.00  0.96           H  
ATOM   2824 2HD1 LEU A 177      -7.431 -11.706  26.262  1.00  0.96           H  
ATOM   2825 3HD1 LEU A 177      -6.325 -12.800  25.394  1.00  0.96           H  
ATOM   2826 1HD2 LEU A 177      -3.783 -12.060  27.019  1.00  0.96           H  
ATOM   2827 2HD2 LEU A 177      -3.846 -12.171  25.241  1.00  0.96           H  
ATOM   2828 3HD2 LEU A 177      -3.316 -10.666  26.026  1.00  0.96           H  
ATOM   2829  N   LEU A 178      -6.091  -7.651  23.001  1.00  1.04           N  
ATOM   2830  CA  LEU A 178      -6.310  -7.087  21.678  1.00  1.04           C  
ATOM   2831  C   LEU A 178      -5.179  -6.150  21.332  1.00  1.04           C  
ATOM   2832  O   LEU A 178      -4.758  -6.107  20.181  1.00  1.04           O  
ATOM   2833  CB  LEU A 178      -7.639  -6.334  21.589  1.00  1.04           C  
ATOM   2834  CG  LEU A 178      -8.911  -7.171  21.641  1.00  1.04           C  
ATOM   2835  CD1 LEU A 178     -10.111  -6.256  21.728  1.00  1.04           C  
ATOM   2836  CD2 LEU A 178      -8.993  -8.026  20.420  1.00  1.04           C  
ATOM   2837  H   LEU A 178      -6.780  -7.502  23.730  1.00  1.04           H  
ATOM   2838  HA  LEU A 178      -6.325  -7.898  20.954  1.00  1.04           H  
ATOM   2839 1HB  LEU A 178      -7.681  -5.636  22.410  1.00  1.04           H  
ATOM   2840 2HB  LEU A 178      -7.654  -5.772  20.661  1.00  1.04           H  
ATOM   2841  HG  LEU A 178      -8.897  -7.801  22.506  1.00  1.04           H  
ATOM   2842 1HD1 LEU A 178     -11.003  -6.862  21.767  1.00  1.04           H  
ATOM   2843 2HD1 LEU A 178     -10.053  -5.646  22.616  1.00  1.04           H  
ATOM   2844 3HD1 LEU A 178     -10.140  -5.616  20.852  1.00  1.04           H  
ATOM   2845 1HD2 LEU A 178      -9.903  -8.626  20.461  1.00  1.04           H  
ATOM   2846 2HD2 LEU A 178      -9.013  -7.392  19.531  1.00  1.04           H  
ATOM   2847 3HD2 LEU A 178      -8.125  -8.685  20.379  1.00  1.04           H  
ATOM   2848  N   SER A 179      -4.670  -5.407  22.314  1.00  1.16           N  
ATOM   2849  CA  SER A 179      -3.551  -4.503  22.091  1.00  1.16           C  
ATOM   2850  C   SER A 179      -2.330  -5.299  21.658  1.00  1.16           C  
ATOM   2851  O   SER A 179      -1.629  -4.924  20.711  1.00  1.16           O  
ATOM   2852  CB  SER A 179      -3.265  -3.690  23.331  1.00  1.16           C  
ATOM   2853  OG  SER A 179      -2.231  -2.779  23.102  1.00  1.16           O  
ATOM   2854  H   SER A 179      -5.089  -5.454  23.243  1.00  1.16           H  
ATOM   2855  HA  SER A 179      -3.793  -3.824  21.283  1.00  1.16           H  
ATOM   2856 1HB  SER A 179      -4.165  -3.174  23.621  1.00  1.16           H  
ATOM   2857 2HB  SER A 179      -2.991  -4.343  24.149  1.00  1.16           H  
ATOM   2858  HG  SER A 179      -1.453  -3.305  22.902  1.00  1.16           H  
ATOM   2859  N   LEU A 180      -2.082  -6.428  22.319  1.00  1.31           N  
ATOM   2860  CA  LEU A 180      -0.924  -7.225  21.941  1.00  1.31           C  
ATOM   2861  C   LEU A 180      -1.090  -7.728  20.496  1.00  1.31           C  
ATOM   2862  O   LEU A 180      -0.146  -7.693  19.685  1.00  1.31           O  
ATOM   2863  CB  LEU A 180      -0.783  -8.425  22.881  1.00  1.31           C  
ATOM   2864  CG  LEU A 180      -0.460  -8.104  24.346  1.00  1.31           C  
ATOM   2865  CD1 LEU A 180      -0.462  -9.403  25.117  1.00  1.31           C  
ATOM   2866  CD2 LEU A 180       0.856  -7.369  24.451  1.00  1.31           C  
ATOM   2867  H   LEU A 180      -2.683  -6.701  23.102  1.00  1.31           H  
ATOM   2868  HA  LEU A 180      -0.036  -6.612  22.005  1.00  1.31           H  
ATOM   2869 1HB  LEU A 180      -1.713  -8.988  22.865  1.00  1.31           H  
ATOM   2870 2HB  LEU A 180       0.006  -9.069  22.498  1.00  1.31           H  
ATOM   2871  HG  LEU A 180      -1.250  -7.472  24.762  1.00  1.31           H  
ATOM   2872 1HD1 LEU A 180      -0.258  -9.214  26.154  1.00  1.31           H  
ATOM   2873 2HD1 LEU A 180      -1.427  -9.874  25.015  1.00  1.31           H  
ATOM   2874 3HD1 LEU A 180       0.306 -10.061  24.717  1.00  1.31           H  
ATOM   2875 1HD2 LEU A 180       1.062  -7.145  25.497  1.00  1.31           H  
ATOM   2876 2HD2 LEU A 180       1.656  -7.987  24.045  1.00  1.31           H  
ATOM   2877 3HD2 LEU A 180       0.789  -6.444  23.890  1.00  1.31           H  
ATOM   2878  N   PHE A 181      -2.320  -8.127  20.158  1.00  1.47           N  
ATOM   2879  CA  PHE A 181      -2.607  -8.624  18.825  1.00  1.47           C  
ATOM   2880  C   PHE A 181      -2.656  -7.498  17.801  1.00  1.47           C  
ATOM   2881  O   PHE A 181      -2.348  -7.728  16.631  1.00  1.47           O  
ATOM   2882  CB  PHE A 181      -3.906  -9.426  18.795  1.00  1.47           C  
ATOM   2883  CG  PHE A 181      -3.789 -10.758  19.506  1.00  1.47           C  
ATOM   2884  CD1 PHE A 181      -4.512 -11.021  20.662  1.00  1.47           C  
ATOM   2885  CD2 PHE A 181      -2.927 -11.733  19.034  1.00  1.47           C  
ATOM   2886  CE1 PHE A 181      -4.381 -12.225  21.326  1.00  1.47           C  
ATOM   2887  CE2 PHE A 181      -2.793 -12.942  19.692  1.00  1.47           C  
ATOM   2888  CZ  PHE A 181      -3.521 -13.188  20.841  1.00  1.47           C  
ATOM   2889  H   PHE A 181      -3.055  -8.128  20.867  1.00  1.47           H  
ATOM   2890  HA  PHE A 181      -1.802  -9.299  18.541  1.00  1.47           H  
ATOM   2891 1HB  PHE A 181      -4.694  -8.846  19.275  1.00  1.47           H  
ATOM   2892 2HB  PHE A 181      -4.205  -9.607  17.765  1.00  1.47           H  
ATOM   2893  HD1 PHE A 181      -5.191 -10.266  21.041  1.00  1.47           H  
ATOM   2894  HD2 PHE A 181      -2.349 -11.538  18.133  1.00  1.47           H  
ATOM   2895  HE1 PHE A 181      -4.957 -12.413  22.229  1.00  1.47           H  
ATOM   2896  HE2 PHE A 181      -2.113 -13.700  19.308  1.00  1.47           H  
ATOM   2897  HZ  PHE A 181      -3.416 -14.139  21.360  1.00  1.47           H  
ATOM   2898  N   SER A 182      -3.028  -6.283  18.225  1.00  1.65           N  
ATOM   2899  CA  SER A 182      -3.096  -5.135  17.332  1.00  1.65           C  
ATOM   2900  C   SER A 182      -1.704  -4.829  16.849  1.00  1.65           C  
ATOM   2901  O   SER A 182      -1.496  -4.572  15.668  1.00  1.65           O  
ATOM   2902  CB  SER A 182      -3.687  -3.924  18.020  1.00  1.65           C  
ATOM   2903  OG  SER A 182      -5.028  -4.150  18.347  1.00  1.65           O  
ATOM   2904  H   SER A 182      -3.294  -6.158  19.192  1.00  1.65           H  
ATOM   2905  HA  SER A 182      -3.724  -5.389  16.481  1.00  1.65           H  
ATOM   2906 1HB  SER A 182      -3.121  -3.708  18.921  1.00  1.65           H  
ATOM   2907 2HB  SER A 182      -3.607  -3.055  17.368  1.00  1.65           H  
ATOM   2908  HG  SER A 182      -5.026  -4.953  18.914  1.00  1.65           H  
ATOM   2909  N   GLY A 183      -0.732  -4.915  17.749  1.00  1.83           N  
ATOM   2910  CA  GLY A 183       0.654  -4.688  17.372  1.00  1.83           C  
ATOM   2911  C   GLY A 183       1.021  -5.662  16.255  1.00  1.83           C  
ATOM   2912  O   GLY A 183       1.503  -5.266  15.184  1.00  1.83           O  
ATOM   2913  H   GLY A 183      -0.968  -5.107  18.726  1.00  1.83           H  
ATOM   2914 1HA  GLY A 183       0.786  -3.656  17.044  1.00  1.83           H  
ATOM   2915 2HA  GLY A 183       1.299  -4.838  18.238  1.00  1.83           H  
ATOM   2916  N   ARG A 184       0.759  -6.951  16.497  1.00  2.00           N  
ATOM   2917  CA  ARG A 184       1.070  -7.980  15.510  1.00  2.00           C  
ATOM   2918  C   ARG A 184       0.280  -7.776  14.209  1.00  2.00           C  
ATOM   2919  O   ARG A 184       0.814  -7.977  13.113  1.00  2.00           O  
ATOM   2920  CB  ARG A 184       0.737  -9.354  16.071  1.00  2.00           C  
ATOM   2921  CG  ARG A 184       1.635  -9.817  17.209  1.00  2.00           C  
ATOM   2922  CD  ARG A 184       1.218 -11.148  17.741  1.00  2.00           C  
ATOM   2923  NE  ARG A 184       2.023 -11.554  18.886  1.00  2.00           N  
ATOM   2924  CZ  ARG A 184       1.849 -12.697  19.580  1.00  2.00           C  
ATOM   2925  NH1 ARG A 184       0.919 -13.551  19.219  1.00  2.00           N  
ATOM   2926  NH2 ARG A 184       2.617 -12.959  20.624  1.00  2.00           N  
ATOM   2927  H   ARG A 184       0.357  -7.217  17.402  1.00  2.00           H  
ATOM   2928  HA  ARG A 184       2.135  -7.933  15.287  1.00  2.00           H  
ATOM   2929 1HB  ARG A 184      -0.285  -9.354  16.440  1.00  2.00           H  
ATOM   2930 2HB  ARG A 184       0.795 -10.095  15.274  1.00  2.00           H  
ATOM   2931 1HG  ARG A 184       2.664  -9.887  16.859  1.00  2.00           H  
ATOM   2932 2HG  ARG A 184       1.574  -9.091  18.024  1.00  2.00           H  
ATOM   2933 1HD  ARG A 184       0.177 -11.098  18.059  1.00  2.00           H  
ATOM   2934 2HD  ARG A 184       1.325 -11.903  16.964  1.00  2.00           H  
ATOM   2935  HE  ARG A 184       2.750 -10.922  19.195  1.00  2.00           H  
ATOM   2936 1HH1 ARG A 184       0.347 -13.359  18.411  1.00  2.00           H  
ATOM   2937 2HH1 ARG A 184       0.792 -14.407  19.740  1.00  2.00           H  
ATOM   2938 1HH2 ARG A 184       3.334 -12.303  20.902  1.00  2.00           H  
ATOM   2939 2HH2 ARG A 184       2.488 -13.814  21.144  1.00  2.00           H  
ATOM   2940  N   SER A 185      -0.979  -7.351  14.330  1.00  2.16           N  
ATOM   2941  CA  SER A 185      -1.846  -7.133  13.184  1.00  2.16           C  
ATOM   2942  C   SER A 185      -1.322  -5.996  12.324  1.00  2.16           C  
ATOM   2943  O   SER A 185      -1.324  -6.103  11.097  1.00  2.16           O  
ATOM   2944  CB  SER A 185      -3.257  -6.826  13.640  1.00  2.16           C  
ATOM   2945  OG  SER A 185      -3.820  -7.927  14.307  1.00  2.16           O  
ATOM   2946  H   SER A 185      -1.365  -7.206  15.254  1.00  2.16           H  
ATOM   2947  HA  SER A 185      -1.862  -8.043  12.587  1.00  2.16           H  
ATOM   2948 1HB  SER A 185      -3.245  -5.965  14.292  1.00  2.16           H  
ATOM   2949 2HB  SER A 185      -3.865  -6.570  12.776  1.00  2.16           H  
ATOM   2950  HG  SER A 185      -3.265  -8.055  15.110  1.00  2.16           H  
ATOM   2951  N   MET A 186      -0.839  -4.919  12.958  1.00  2.31           N  
ATOM   2952  CA  MET A 186      -0.310  -3.797  12.198  1.00  2.31           C  
ATOM   2953  C   MET A 186       0.939  -4.239  11.452  1.00  2.31           C  
ATOM   2954  O   MET A 186       1.143  -3.847  10.301  1.00  2.31           O  
ATOM   2955  CB  MET A 186       0.015  -2.609  13.112  1.00  2.31           C  
ATOM   2956  CG  MET A 186      -1.187  -1.895  13.759  1.00  2.31           C  
ATOM   2957  SD  MET A 186      -2.297  -1.119  12.581  1.00  2.31           S  
ATOM   2958  CE  MET A 186      -3.502  -0.437  13.709  1.00  2.31           C  
ATOM   2959  H   MET A 186      -0.870  -4.874  13.975  1.00  2.31           H  
ATOM   2960  HA  MET A 186      -1.051  -3.488  11.467  1.00  2.31           H  
ATOM   2961 1HB  MET A 186       0.649  -2.962  13.930  1.00  2.31           H  
ATOM   2962 2HB  MET A 186       0.586  -1.864  12.556  1.00  2.31           H  
ATOM   2963 1HG  MET A 186      -1.759  -2.600  14.336  1.00  2.31           H  
ATOM   2964 2HG  MET A 186      -0.815  -1.128  14.437  1.00  2.31           H  
ATOM   2965 1HE  MET A 186      -4.274   0.074  13.143  1.00  2.31           H  
ATOM   2966 2HE  MET A 186      -3.955  -1.240  14.293  1.00  2.31           H  
ATOM   2967 3HE  MET A 186      -3.016   0.270  14.382  1.00  2.31           H  
ATOM   2968  N   ARG A 187       1.742  -5.118  12.066  1.00  2.48           N  
ATOM   2969  CA  ARG A 187       2.931  -5.617  11.386  1.00  2.48           C  
ATOM   2970  C   ARG A 187       2.528  -6.461  10.178  1.00  2.48           C  
ATOM   2971  O   ARG A 187       3.131  -6.362   9.108  1.00  2.48           O  
ATOM   2972  CB  ARG A 187       3.796  -6.427  12.335  1.00  2.48           C  
ATOM   2973  CG  ARG A 187       4.490  -5.603  13.406  1.00  2.48           C  
ATOM   2974  CD  ARG A 187       5.261  -6.449  14.355  1.00  2.48           C  
ATOM   2975  NE  ARG A 187       5.920  -5.649  15.378  1.00  2.48           N  
ATOM   2976  CZ  ARG A 187       6.622  -6.149  16.414  1.00  2.48           C  
ATOM   2977  NH1 ARG A 187       6.758  -7.450  16.555  1.00  2.48           N  
ATOM   2978  NH2 ARG A 187       7.178  -5.330  17.290  1.00  2.48           N  
ATOM   2979  H   ARG A 187       1.546  -5.401  13.030  1.00  2.48           H  
ATOM   2980  HA  ARG A 187       3.513  -4.764  11.038  1.00  2.48           H  
ATOM   2981 1HB  ARG A 187       3.186  -7.168  12.839  1.00  2.48           H  
ATOM   2982 2HB  ARG A 187       4.558  -6.960  11.770  1.00  2.48           H  
ATOM   2983 1HG  ARG A 187       5.175  -4.902  12.933  1.00  2.48           H  
ATOM   2984 2HG  ARG A 187       3.741  -5.050  13.971  1.00  2.48           H  
ATOM   2985 1HD  ARG A 187       4.583  -7.143  14.850  1.00  2.48           H  
ATOM   2986 2HD  ARG A 187       6.022  -7.007  13.813  1.00  2.48           H  
ATOM   2987  HE  ARG A 187       5.840  -4.643  15.307  1.00  2.48           H  
ATOM   2988 1HH1 ARG A 187       6.336  -8.077  15.885  1.00  2.48           H  
ATOM   2989 2HH1 ARG A 187       7.285  -7.821  17.331  1.00  2.48           H  
ATOM   2990 1HH2 ARG A 187       7.072  -4.330  17.182  1.00  2.48           H  
ATOM   2991 2HH2 ARG A 187       7.706  -5.703  18.064  1.00  2.48           H  
ATOM   2992  N   ARG A 188       1.470  -7.258  10.321  1.00  2.65           N  
ATOM   2993  CA  ARG A 188       1.003  -8.063   9.202  1.00  2.65           C  
ATOM   2994  C   ARG A 188       0.459  -7.177   8.082  1.00  2.65           C  
ATOM   2995  O   ARG A 188       0.755  -7.407   6.905  1.00  2.65           O  
ATOM   2996  CB  ARG A 188      -0.051  -9.044   9.672  1.00  2.65           C  
ATOM   2997  CG  ARG A 188       0.499 -10.166  10.540  1.00  2.65           C  
ATOM   2998  CD  ARG A 188      -0.570 -11.025  11.092  1.00  2.65           C  
ATOM   2999  NE  ARG A 188      -0.026 -12.102  11.907  1.00  2.65           N  
ATOM   3000  CZ  ARG A 188      -0.759 -12.935  12.670  1.00  2.65           C  
ATOM   3001  NH1 ARG A 188      -2.066 -12.804  12.721  1.00  2.65           N  
ATOM   3002  NH2 ARG A 188      -0.163 -13.888  13.366  1.00  2.65           N  
ATOM   3003  H   ARG A 188       1.013  -7.333  11.231  1.00  2.65           H  
ATOM   3004  HA  ARG A 188       1.847  -8.632   8.813  1.00  2.65           H  
ATOM   3005 1HB  ARG A 188      -0.801  -8.515  10.254  1.00  2.65           H  
ATOM   3006 2HB  ARG A 188      -0.551  -9.487   8.813  1.00  2.65           H  
ATOM   3007 1HG  ARG A 188       1.162 -10.788   9.941  1.00  2.65           H  
ATOM   3008 2HG  ARG A 188       1.061  -9.741  11.367  1.00  2.65           H  
ATOM   3009 1HD  ARG A 188      -1.227 -10.422  11.719  1.00  2.65           H  
ATOM   3010 2HD  ARG A 188      -1.144 -11.466  10.279  1.00  2.65           H  
ATOM   3011  HE  ARG A 188       0.977 -12.237  11.894  1.00  2.65           H  
ATOM   3012 1HH1 ARG A 188      -2.521 -12.075  12.189  1.00  2.65           H  
ATOM   3013 2HH1 ARG A 188      -2.614 -13.431  13.291  1.00  2.65           H  
ATOM   3014 1HH2 ARG A 188       0.842 -13.991  13.324  1.00  2.65           H  
ATOM   3015 2HH2 ARG A 188      -0.711 -14.515  13.935  1.00  2.65           H  
ATOM   3016  N   LEU A 189      -0.269  -6.109   8.440  1.00  2.83           N  
ATOM   3017  CA  LEU A 189      -0.783  -5.184   7.432  1.00  2.83           C  
ATOM   3018  C   LEU A 189       0.375  -4.517   6.719  1.00  2.83           C  
ATOM   3019  O   LEU A 189       0.328  -4.301   5.507  1.00  2.83           O  
ATOM   3020  CB  LEU A 189      -1.692  -4.115   8.062  1.00  2.83           C  
ATOM   3021  CG  LEU A 189      -3.060  -4.605   8.578  1.00  2.83           C  
ATOM   3022  CD1 LEU A 189      -3.742  -3.474   9.360  1.00  2.83           C  
ATOM   3023  CD2 LEU A 189      -3.922  -5.043   7.376  1.00  2.83           C  
ATOM   3024  H   LEU A 189      -0.495  -5.961   9.424  1.00  2.83           H  
ATOM   3025  HA  LEU A 189      -1.361  -5.750   6.704  1.00  2.83           H  
ATOM   3026 1HB  LEU A 189      -1.161  -3.676   8.906  1.00  2.83           H  
ATOM   3027 2HB  LEU A 189      -1.871  -3.333   7.327  1.00  2.83           H  
ATOM   3028  HG  LEU A 189      -2.919  -5.448   9.250  1.00  2.83           H  
ATOM   3029 1HD1 LEU A 189      -4.705  -3.811   9.733  1.00  2.83           H  
ATOM   3030 2HD1 LEU A 189      -3.115  -3.186  10.199  1.00  2.83           H  
ATOM   3031 3HD1 LEU A 189      -3.891  -2.613   8.711  1.00  2.83           H  
ATOM   3032 1HD2 LEU A 189      -4.886  -5.395   7.732  1.00  2.83           H  
ATOM   3033 2HD2 LEU A 189      -4.066  -4.200   6.704  1.00  2.83           H  
ATOM   3034 3HD2 LEU A 189      -3.418  -5.849   6.842  1.00  2.83           H  
ATOM   3035  N   LYS A 190       1.435  -4.203   7.465  1.00  3.00           N  
ATOM   3036  CA  LYS A 190       2.617  -3.593   6.891  1.00  3.00           C  
ATOM   3037  C   LYS A 190       3.262  -4.491   5.865  1.00  3.00           C  
ATOM   3038  O   LYS A 190       3.526  -4.074   4.735  1.00  3.00           O  
ATOM   3039  CB  LYS A 190       3.623  -3.233   8.001  1.00  3.00           C  
ATOM   3040  CG  LYS A 190       4.917  -2.580   7.544  1.00  3.00           C  
ATOM   3041  CD  LYS A 190       5.838  -2.264   8.707  1.00  3.00           C  
ATOM   3042  CE  LYS A 190       7.113  -1.555   8.227  1.00  3.00           C  
ATOM   3043  NZ  LYS A 190       8.091  -1.363   9.333  1.00  3.00           N  
ATOM   3044  H   LYS A 190       1.410  -4.367   8.470  1.00  3.00           H  
ATOM   3045  HA  LYS A 190       2.305  -2.722   6.361  1.00  3.00           H  
ATOM   3046 1HB  LYS A 190       3.143  -2.563   8.717  1.00  3.00           H  
ATOM   3047 2HB  LYS A 190       3.899  -4.124   8.538  1.00  3.00           H  
ATOM   3048 1HG  LYS A 190       5.431  -3.288   6.909  1.00  3.00           H  
ATOM   3049 2HG  LYS A 190       4.741  -1.675   6.991  1.00  3.00           H  
ATOM   3050 1HD  LYS A 190       5.315  -1.613   9.415  1.00  3.00           H  
ATOM   3051 2HD  LYS A 190       6.110  -3.187   9.219  1.00  3.00           H  
ATOM   3052 1HE  LYS A 190       7.584  -2.125   7.428  1.00  3.00           H  
ATOM   3053 2HE  LYS A 190       6.830  -0.573   7.841  1.00  3.00           H  
ATOM   3054 1HZ  LYS A 190       8.927  -0.846   9.006  1.00  3.00           H  
ATOM   3055 2HZ  LYS A 190       7.663  -0.833  10.071  1.00  3.00           H  
ATOM   3056 3HZ  LYS A 190       8.380  -2.257   9.695  1.00  3.00           H  
ATOM   3057  N   ILE A 191       3.462  -5.749   6.224  1.00  3.15           N  
ATOM   3058  CA  ILE A 191       4.091  -6.683   5.310  1.00  3.15           C  
ATOM   3059  C   ILE A 191       3.253  -6.860   4.052  1.00  3.15           C  
ATOM   3060  O   ILE A 191       3.766  -6.784   2.931  1.00  3.15           O  
ATOM   3061  CB  ILE A 191       4.290  -8.040   6.004  1.00  3.15           C  
ATOM   3062  CG1 ILE A 191       5.345  -7.898   7.106  1.00  3.15           C  
ATOM   3063  CG2 ILE A 191       4.686  -9.105   4.993  1.00  3.15           C  
ATOM   3064  CD1 ILE A 191       5.400  -9.079   8.045  1.00  3.15           C  
ATOM   3065  H   ILE A 191       3.210  -6.048   7.168  1.00  3.15           H  
ATOM   3066  HA  ILE A 191       5.067  -6.290   5.023  1.00  3.15           H  
ATOM   3067  HB  ILE A 191       3.357  -8.330   6.488  1.00  3.15           H  
ATOM   3068 1HG1 ILE A 191       6.327  -7.777   6.637  1.00  3.15           H  
ATOM   3069 2HG1 ILE A 191       5.129  -7.002   7.687  1.00  3.15           H  
ATOM   3070 1HG2 ILE A 191       4.812 -10.059   5.499  1.00  3.15           H  
ATOM   3071 2HG2 ILE A 191       3.902  -9.191   4.247  1.00  3.15           H  
ATOM   3072 3HG2 ILE A 191       5.626  -8.822   4.508  1.00  3.15           H  
ATOM   3073 1HD1 ILE A 191       6.169  -8.907   8.796  1.00  3.15           H  
ATOM   3074 2HD1 ILE A 191       4.432  -9.196   8.534  1.00  3.15           H  
ATOM   3075 3HD1 ILE A 191       5.637  -9.981   7.481  1.00  3.15           H  
ATOM   3076  N   VAL A 192       1.948  -7.041   4.219  1.00  3.25           N  
ATOM   3077  CA  VAL A 192       1.105  -7.243   3.058  1.00  3.25           C  
ATOM   3078  C   VAL A 192       1.009  -6.009   2.162  1.00  3.25           C  
ATOM   3079  O   VAL A 192       1.230  -6.114   0.954  1.00  3.25           O  
ATOM   3080  CB  VAL A 192      -0.298  -7.679   3.498  1.00  3.25           C  
ATOM   3081  CG1 VAL A 192      -1.196  -7.714   2.320  1.00  3.25           C  
ATOM   3082  CG2 VAL A 192      -0.221  -9.062   4.131  1.00  3.25           C  
ATOM   3083  H   VAL A 192       1.547  -7.071   5.157  1.00  3.25           H  
ATOM   3084  HA  VAL A 192       1.537  -8.053   2.471  1.00  3.25           H  
ATOM   3085  HB  VAL A 192      -0.699  -6.962   4.221  1.00  3.25           H  
ATOM   3086 1HG1 VAL A 192      -2.178  -8.043   2.620  1.00  3.25           H  
ATOM   3087 2HG1 VAL A 192      -1.260  -6.731   1.859  1.00  3.25           H  
ATOM   3088 3HG1 VAL A 192      -0.781  -8.411   1.623  1.00  3.25           H  
ATOM   3089 1HG2 VAL A 192      -1.217  -9.373   4.443  1.00  3.25           H  
ATOM   3090 2HG2 VAL A 192       0.173  -9.773   3.407  1.00  3.25           H  
ATOM   3091 3HG2 VAL A 192       0.437  -9.028   4.998  1.00  3.25           H  
ATOM   3092  N   ARG A 193       0.717  -4.836   2.736  1.00  3.29           N  
ATOM   3093  CA  ARG A 193       0.596  -3.619   1.938  1.00  3.29           C  
ATOM   3094  C   ARG A 193       1.898  -3.229   1.234  1.00  3.29           C  
ATOM   3095  O   ARG A 193       1.868  -2.730   0.105  1.00  3.29           O  
ATOM   3096  CB  ARG A 193       0.090  -2.458   2.782  1.00  3.29           C  
ATOM   3097  CG  ARG A 193      -1.412  -2.505   3.145  1.00  3.29           C  
ATOM   3098  CD  ARG A 193      -1.846  -1.390   4.081  1.00  3.29           C  
ATOM   3099  NE  ARG A 193      -1.636  -0.026   3.512  1.00  3.29           N  
ATOM   3100  CZ  ARG A 193      -2.521   0.669   2.771  1.00  3.29           C  
ATOM   3101  NH1 ARG A 193      -3.709   0.161   2.523  1.00  3.29           N  
ATOM   3102  NH2 ARG A 193      -2.194   1.875   2.291  1.00  3.29           N  
ATOM   3103  H   ARG A 193       0.570  -4.778   3.743  1.00  3.29           H  
ATOM   3104  HA  ARG A 193      -0.155  -3.805   1.171  1.00  3.29           H  
ATOM   3105 1HB  ARG A 193       0.647  -2.451   3.719  1.00  3.29           H  
ATOM   3106 2HB  ARG A 193       0.286  -1.521   2.268  1.00  3.29           H  
ATOM   3107 1HG  ARG A 193      -2.004  -2.440   2.232  1.00  3.29           H  
ATOM   3108 2HG  ARG A 193      -1.606  -3.454   3.649  1.00  3.29           H  
ATOM   3109 1HD  ARG A 193      -2.911  -1.506   4.283  1.00  3.29           H  
ATOM   3110 2HD  ARG A 193      -1.312  -1.470   5.008  1.00  3.29           H  
ATOM   3111  HE  ARG A 193      -0.743   0.415   3.678  1.00  3.29           H  
ATOM   3112 1HH1 ARG A 193      -3.951  -0.746   2.894  1.00  3.29           H  
ATOM   3113 2HH1 ARG A 193      -4.377   0.678   1.970  1.00  3.29           H  
ATOM   3114 1HH2 ARG A 193      -1.250   2.295   2.455  1.00  3.29           H  
ATOM   3115 2HH2 ARG A 193      -2.860   2.393   1.745  1.00  3.29           H  
ATOM   3116  N   ILE A 194       3.048  -3.444   1.878  1.00  3.28           N  
ATOM   3117  CA  ILE A 194       4.309  -3.121   1.226  1.00  3.28           C  
ATOM   3118  C   ILE A 194       4.587  -4.086   0.069  1.00  3.28           C  
ATOM   3119  O   ILE A 194       4.942  -3.654  -1.031  1.00  3.28           O  
ATOM   3120  CB  ILE A 194       5.483  -3.098   2.219  1.00  3.28           C  
ATOM   3121  CG1 ILE A 194       5.326  -1.933   3.190  1.00  3.28           C  
ATOM   3122  CG2 ILE A 194       6.769  -3.026   1.506  1.00  3.28           C  
ATOM   3123  CD1 ILE A 194       6.297  -1.978   4.315  1.00  3.28           C  
ATOM   3124  H   ILE A 194       3.063  -3.827   2.824  1.00  3.28           H  
ATOM   3125  HA  ILE A 194       4.227  -2.120   0.810  1.00  3.28           H  
ATOM   3126  HB  ILE A 194       5.457  -4.019   2.815  1.00  3.28           H  
ATOM   3127 1HG1 ILE A 194       5.444  -0.988   2.657  1.00  3.28           H  
ATOM   3128 2HG1 ILE A 194       4.333  -1.971   3.612  1.00  3.28           H  
ATOM   3129 1HG2 ILE A 194       7.591  -3.038   2.224  1.00  3.28           H  
ATOM   3130 2HG2 ILE A 194       6.821  -3.889   0.875  1.00  3.28           H  
ATOM   3131 3HG2 ILE A 194       6.815  -2.114   0.911  1.00  3.28           H  
ATOM   3132 1HD1 ILE A 194       6.123  -1.133   4.980  1.00  3.28           H  
ATOM   3133 2HD1 ILE A 194       6.164  -2.908   4.848  1.00  3.28           H  
ATOM   3134 3HD1 ILE A 194       7.310  -1.930   3.926  1.00  3.28           H  
ATOM   3135  N   LEU A 195       4.402  -5.390   0.298  1.00  3.21           N  
ATOM   3136  CA  LEU A 195       4.590  -6.389  -0.753  1.00  3.21           C  
ATOM   3137  C   LEU A 195       3.580  -6.269  -1.884  1.00  3.21           C  
ATOM   3138  O   LEU A 195       3.894  -6.588  -3.032  1.00  3.21           O  
ATOM   3139  CB  LEU A 195       4.530  -7.799  -0.168  1.00  3.21           C  
ATOM   3140  CG  LEU A 195       5.722  -8.190   0.680  1.00  3.21           C  
ATOM   3141  CD1 LEU A 195       5.451  -9.498   1.378  1.00  3.21           C  
ATOM   3142  CD2 LEU A 195       6.917  -8.323  -0.253  1.00  3.21           C  
ATOM   3143  H   LEU A 195       4.121  -5.719   1.226  1.00  3.21           H  
ATOM   3144  HA  LEU A 195       5.584  -6.242  -1.174  1.00  3.21           H  
ATOM   3145 1HB  LEU A 195       3.637  -7.870   0.459  1.00  3.21           H  
ATOM   3146 2HB  LEU A 195       4.440  -8.516  -0.982  1.00  3.21           H  
ATOM   3147  HG  LEU A 195       5.916  -7.424   1.443  1.00  3.21           H  
ATOM   3148 1HD1 LEU A 195       6.318  -9.777   1.975  1.00  3.21           H  
ATOM   3149 2HD1 LEU A 195       4.588  -9.383   2.020  1.00  3.21           H  
ATOM   3150 3HD1 LEU A 195       5.256 -10.256   0.657  1.00  3.21           H  
ATOM   3151 1HD2 LEU A 195       7.787  -8.607   0.303  1.00  3.21           H  
ATOM   3152 2HD2 LEU A 195       6.709  -9.086  -1.000  1.00  3.21           H  
ATOM   3153 3HD2 LEU A 195       7.102  -7.372  -0.746  1.00  3.21           H  
ATOM   3154  N   HIS A 196       2.375  -5.785  -1.578  1.00  3.08           N  
ATOM   3155  CA  HIS A 196       1.294  -5.677  -2.549  1.00  3.08           C  
ATOM   3156  C   HIS A 196       1.788  -5.013  -3.843  1.00  3.08           C  
ATOM   3157  O   HIS A 196       1.514  -5.530  -4.924  1.00  3.08           O  
ATOM   3158  CB  HIS A 196       0.120  -4.900  -1.917  1.00  3.08           C  
ATOM   3159  CG  HIS A 196      -1.135  -4.854  -2.708  1.00  3.08           C  
ATOM   3160  ND1 HIS A 196      -2.298  -4.243  -2.238  1.00  3.08           N  
ATOM   3161  CD2 HIS A 196      -1.433  -5.342  -3.919  1.00  3.08           C  
ATOM   3162  CE1 HIS A 196      -3.244  -4.381  -3.139  1.00  3.08           C  
ATOM   3163  NE2 HIS A 196      -2.740  -5.041  -4.163  1.00  3.08           N  
ATOM   3164  H   HIS A 196       2.164  -5.552  -0.610  1.00  3.08           H  
ATOM   3165  HA  HIS A 196       0.931  -6.671  -2.800  1.00  3.08           H  
ATOM   3166 1HB  HIS A 196      -0.124  -5.342  -0.956  1.00  3.08           H  
ATOM   3167 2HB  HIS A 196       0.433  -3.876  -1.726  1.00  3.08           H  
ATOM   3168  HD2 HIS A 196      -0.764  -5.886  -4.585  1.00  3.08           H  
ATOM   3169  HE1 HIS A 196      -4.266  -4.014  -3.060  1.00  3.08           H  
ATOM   3170  HE2 HIS A 196      -3.226  -5.308  -5.024  1.00  3.08           H  
ATOM   3171  N   ARG A 197       2.555  -3.916  -3.707  1.00  2.93           N  
ATOM   3172  CA  ARG A 197       3.192  -3.112  -4.777  1.00  2.93           C  
ATOM   3173  C   ARG A 197       2.398  -2.802  -6.051  1.00  2.93           C  
ATOM   3174  O   ARG A 197       1.797  -3.669  -6.691  1.00  2.93           O  
ATOM   3175  CB  ARG A 197       4.476  -3.752  -5.292  1.00  2.93           C  
ATOM   3176  CG  ARG A 197       5.647  -3.873  -4.341  1.00  2.93           C  
ATOM   3177  CD  ARG A 197       6.908  -4.289  -5.084  1.00  2.93           C  
ATOM   3178  NE  ARG A 197       7.492  -3.164  -5.848  1.00  2.93           N  
ATOM   3179  CZ  ARG A 197       8.345  -3.280  -6.896  1.00  2.93           C  
ATOM   3180  NH1 ARG A 197       8.684  -4.472  -7.318  1.00  2.93           N  
ATOM   3181  NH2 ARG A 197       8.863  -2.201  -7.503  1.00  2.93           N  
ATOM   3182  H   ARG A 197       2.720  -3.616  -2.752  1.00  2.93           H  
ATOM   3183  HA  ARG A 197       3.463  -2.157  -4.324  1.00  2.93           H  
ATOM   3184 1HB  ARG A 197       4.252  -4.756  -5.662  1.00  2.93           H  
ATOM   3185 2HB  ARG A 197       4.831  -3.173  -6.132  1.00  2.93           H  
ATOM   3186 1HG  ARG A 197       5.832  -2.915  -3.859  1.00  2.93           H  
ATOM   3187 2HG  ARG A 197       5.435  -4.619  -3.581  1.00  2.93           H  
ATOM   3188 1HD  ARG A 197       7.657  -4.645  -4.380  1.00  2.93           H  
ATOM   3189 2HD  ARG A 197       6.665  -5.087  -5.786  1.00  2.93           H  
ATOM   3190  HE  ARG A 197       7.316  -2.224  -5.499  1.00  2.93           H  
ATOM   3191 1HH1 ARG A 197       8.314  -5.289  -6.852  1.00  2.93           H  
ATOM   3192 2HH1 ARG A 197       9.344  -4.567  -8.074  1.00  2.93           H  
ATOM   3193 1HH2 ARG A 197       8.645  -1.230  -7.200  1.00  2.93           H  
ATOM   3194 2HH2 ARG A 197       9.501  -2.323  -8.271  1.00  2.93           H  
ATOM   3195  N   PHE A 198       2.472  -1.538  -6.439  1.00  2.80           N  
ATOM   3196  CA  PHE A 198       1.839  -1.031  -7.646  1.00  2.80           C  
ATOM   3197  C   PHE A 198       2.821  -0.255  -8.508  1.00  2.80           C  
ATOM   3198  O   PHE A 198       3.821   0.265  -8.003  1.00  2.80           O  
ATOM   3199  CB  PHE A 198       0.689  -0.125  -7.284  1.00  2.80           C  
ATOM   3200  CG  PHE A 198      -0.445  -0.756  -6.616  1.00  2.80           C  
ATOM   3201  CD1 PHE A 198      -0.453  -0.965  -5.255  1.00  2.80           C  
ATOM   3202  CD2 PHE A 198      -1.551  -1.084  -7.340  1.00  2.80           C  
ATOM   3203  CE1 PHE A 198      -1.550  -1.502  -4.647  1.00  2.80           C  
ATOM   3204  CE2 PHE A 198      -2.643  -1.613  -6.745  1.00  2.80           C  
ATOM   3205  CZ  PHE A 198      -2.653  -1.823  -5.399  1.00  2.80           C  
ATOM   3206  H   PHE A 198       2.986  -0.888  -5.866  1.00  2.80           H  
ATOM   3207  HA  PHE A 198       1.467  -1.877  -8.217  1.00  2.80           H  
ATOM   3208 1HB  PHE A 198       1.060   0.608  -6.633  1.00  2.80           H  
ATOM   3209 2HB  PHE A 198       0.326   0.378  -8.186  1.00  2.80           H  
ATOM   3210  HD1 PHE A 198       0.419  -0.697  -4.663  1.00  2.80           H  
ATOM   3211  HD2 PHE A 198      -1.550  -0.907  -8.408  1.00  2.80           H  
ATOM   3212  HE1 PHE A 198      -1.549  -1.668  -3.567  1.00  2.80           H  
ATOM   3213  HE2 PHE A 198      -3.508  -1.870  -7.343  1.00  2.80           H  
ATOM   3214  HZ  PHE A 198      -3.533  -2.244  -4.928  1.00  2.80           H  
ATOM   3215  N   ASN A 199       2.555  -0.196  -9.812  1.00  2.69           N  
ATOM   3216  CA  ASN A 199       3.391   0.620 -10.692  1.00  2.69           C  
ATOM   3217  C   ASN A 199       2.880   2.055 -10.844  1.00  2.69           C  
ATOM   3218  O   ASN A 199       1.875   2.462 -10.240  1.00  2.69           O  
ATOM   3219  CB  ASN A 199       3.600  -0.006 -12.061  1.00  2.69           C  
ATOM   3220  CG  ASN A 199       2.382  -0.096 -12.899  1.00  2.69           C  
ATOM   3221  OD1 ASN A 199       1.380   0.585 -12.629  1.00  2.69           O  
ATOM   3222  ND2 ASN A 199       2.455  -0.914 -13.929  1.00  2.69           N  
ATOM   3223  H   ASN A 199       1.742  -0.706 -10.166  1.00  2.69           H  
ATOM   3224  HA  ASN A 199       4.371   0.684 -10.233  1.00  2.69           H  
ATOM   3225 1HB  ASN A 199       4.351   0.557 -12.615  1.00  2.69           H  
ATOM   3226 2HB  ASN A 199       3.999  -0.975 -11.937  1.00  2.69           H  
ATOM   3227 1HD2 ASN A 199       1.666  -1.030 -14.568  1.00  2.69           H  
ATOM   3228 2HD2 ASN A 199       3.297  -1.429 -14.092  1.00  2.69           H  
ATOM   3229  N   ASP A 200       3.520   2.780 -11.752  1.00  2.62           N  
ATOM   3230  CA  ASP A 200       3.222   4.173 -12.026  1.00  2.62           C  
ATOM   3231  C   ASP A 200       1.857   4.428 -12.686  1.00  2.62           C  
ATOM   3232  O   ASP A 200       1.412   5.579 -12.811  1.00  2.62           O  
ATOM   3233  CB  ASP A 200       4.328   4.758 -12.908  1.00  2.62           C  
ATOM   3234  CG  ASP A 200       4.471   4.010 -14.244  1.00  2.62           C  
ATOM   3235  OD1 ASP A 200       4.748   2.833 -14.209  1.00  2.62           O  
ATOM   3236  OD2 ASP A 200       4.274   4.615 -15.295  1.00  2.62           O  
ATOM   3237  H   ASP A 200       4.306   2.371 -12.229  1.00  2.62           H  
ATOM   3238  HA  ASP A 200       3.242   4.666 -11.063  1.00  2.62           H  
ATOM   3239 1HB  ASP A 200       4.114   5.807 -13.112  1.00  2.62           H  
ATOM   3240 2HB  ASP A 200       5.279   4.714 -12.374  1.00  2.62           H  
ATOM   3241  N   LYS A 201       1.223   3.356 -13.172  1.00  2.63           N  
ATOM   3242  CA  LYS A 201      -0.064   3.439 -13.830  1.00  2.63           C  
ATOM   3243  C   LYS A 201      -1.166   2.920 -12.910  1.00  2.63           C  
ATOM   3244  O   LYS A 201      -2.315   2.783 -13.329  1.00  2.63           O  
ATOM   3245  CB  LYS A 201      -0.042   2.646 -15.137  1.00  2.63           C  
ATOM   3246  CG  LYS A 201       0.998   3.136 -16.153  1.00  2.63           C  
ATOM   3247  CD  LYS A 201       0.721   4.570 -16.618  1.00  2.63           C  
ATOM   3248  CE  LYS A 201       1.666   4.985 -17.753  1.00  2.63           C  
ATOM   3249  NZ  LYS A 201       3.070   5.174 -17.275  1.00  2.63           N  
ATOM   3250  H   LYS A 201       1.618   2.431 -13.043  1.00  2.63           H  
ATOM   3251  HA  LYS A 201      -0.276   4.483 -14.055  1.00  2.63           H  
ATOM   3252 1HB  LYS A 201       0.182   1.599 -14.919  1.00  2.63           H  
ATOM   3253 2HB  LYS A 201      -1.026   2.679 -15.604  1.00  2.63           H  
ATOM   3254 1HG  LYS A 201       1.991   3.104 -15.694  1.00  2.63           H  
ATOM   3255 2HG  LYS A 201       1.002   2.474 -17.016  1.00  2.63           H  
ATOM   3256 1HD  LYS A 201      -0.311   4.660 -16.955  1.00  2.63           H  
ATOM   3257 2HD  LYS A 201       0.875   5.250 -15.776  1.00  2.63           H  
ATOM   3258 1HE  LYS A 201       1.659   4.211 -18.516  1.00  2.63           H  
ATOM   3259 2HE  LYS A 201       1.314   5.918 -18.190  1.00  2.63           H  
ATOM   3260 1HZ  LYS A 201       3.669   5.438 -18.029  1.00  2.63           H  
ATOM   3261 2HZ  LYS A 201       3.115   5.887 -16.560  1.00  2.63           H  
ATOM   3262 3HZ  LYS A 201       3.447   4.317 -16.841  1.00  2.63           H  
ATOM   3263  N   GLY A 202      -0.805   2.605 -11.657  1.00  2.70           N  
ATOM   3264  CA  GLY A 202      -1.756   2.100 -10.672  1.00  2.70           C  
ATOM   3265  C   GLY A 202      -2.041   0.602 -10.800  1.00  2.70           C  
ATOM   3266  O   GLY A 202      -2.991   0.100 -10.207  1.00  2.70           O  
ATOM   3267  H   GLY A 202       0.160   2.716 -11.354  1.00  2.70           H  
ATOM   3268 1HA  GLY A 202      -1.364   2.307  -9.675  1.00  2.70           H  
ATOM   3269 2HA  GLY A 202      -2.689   2.657 -10.757  1.00  2.70           H  
ATOM   3270  N   GLN A 203      -1.246  -0.122 -11.583  1.00  2.85           N  
ATOM   3271  CA  GLN A 203      -1.493  -1.547 -11.781  1.00  2.85           C  
ATOM   3272  C   GLN A 203      -0.777  -2.361 -10.725  1.00  2.85           C  
ATOM   3273  O   GLN A 203       0.305  -1.982 -10.278  1.00  2.85           O  
ATOM   3274  CB  GLN A 203      -0.980  -1.986 -13.144  1.00  2.85           C  
ATOM   3275  CG  GLN A 203      -1.629  -1.294 -14.321  1.00  2.85           C  
ATOM   3276  CD  GLN A 203      -0.986  -1.696 -15.640  1.00  2.85           C  
ATOM   3277  OE1 GLN A 203       0.243  -1.586 -15.815  1.00  2.85           O  
ATOM   3278  NE2 GLN A 203      -1.804  -2.169 -16.578  1.00  2.85           N  
ATOM   3279  H   GLN A 203      -0.453   0.309 -12.050  1.00  2.85           H  
ATOM   3280  HA  GLN A 203      -2.563  -1.740 -11.705  1.00  2.85           H  
ATOM   3281 1HB  GLN A 203       0.076  -1.834 -13.189  1.00  2.85           H  
ATOM   3282 2HB  GLN A 203      -1.148  -3.058 -13.256  1.00  2.85           H  
ATOM   3283 1HG  GLN A 203      -2.683  -1.562 -14.354  1.00  2.85           H  
ATOM   3284 2HG  GLN A 203      -1.522  -0.213 -14.197  1.00  2.85           H  
ATOM   3285 1HE2 GLN A 203      -1.439  -2.452 -17.467  1.00  2.85           H  
ATOM   3286 2HE2 GLN A 203      -2.785  -2.244 -16.397  1.00  2.85           H  
ATOM   3287  N   GLU A 204      -1.339  -3.511 -10.369  1.00  3.05           N  
ATOM   3288  CA  GLU A 204      -0.665  -4.400  -9.425  1.00  3.05           C  
ATOM   3289  C   GLU A 204       0.499  -5.089 -10.129  1.00  3.05           C  
ATOM   3290  O   GLU A 204       0.339  -5.557 -11.267  1.00  3.05           O  
ATOM   3291  CB  GLU A 204      -1.659  -5.436  -8.878  1.00  3.05           C  
ATOM   3292  CG  GLU A 204      -2.758  -4.840  -7.996  1.00  3.05           C  
ATOM   3293  CD  GLU A 204      -3.831  -5.821  -7.525  1.00  3.05           C  
ATOM   3294  OE1 GLU A 204      -4.575  -6.286  -8.340  1.00  3.05           O  
ATOM   3295  OE2 GLU A 204      -3.929  -6.085  -6.343  1.00  3.05           O  
ATOM   3296  H   GLU A 204      -2.238  -3.769 -10.752  1.00  3.05           H  
ATOM   3297  HA  GLU A 204      -0.269  -3.811  -8.595  1.00  3.05           H  
ATOM   3298 1HB  GLU A 204      -2.129  -5.971  -9.706  1.00  3.05           H  
ATOM   3299 2HB  GLU A 204      -1.116  -6.162  -8.277  1.00  3.05           H  
ATOM   3300 1HG  GLU A 204      -2.273  -4.424  -7.116  1.00  3.05           H  
ATOM   3301 2HG  GLU A 204      -3.232  -4.025  -8.537  1.00  3.05           H  
ATOM   3302  N   ILE A 205       1.644  -5.154  -9.446  1.00  3.25           N  
ATOM   3303  CA  ILE A 205       2.854  -5.771  -9.999  1.00  3.25           C  
ATOM   3304  C   ILE A 205       3.503  -6.854  -9.139  1.00  3.25           C  
ATOM   3305  O   ILE A 205       3.274  -6.936  -7.929  1.00  3.25           O  
ATOM   3306  CB  ILE A 205       3.894  -4.679 -10.317  1.00  3.25           C  
ATOM   3307  CG1 ILE A 205       4.234  -3.904  -9.028  1.00  3.25           C  
ATOM   3308  CG2 ILE A 205       3.431  -3.764 -11.415  1.00  3.25           C  
ATOM   3309  CD1 ILE A 205       5.344  -2.864  -9.148  1.00  3.25           C  
ATOM   3310  H   ILE A 205       1.680  -4.723  -8.517  1.00  3.25           H  
ATOM   3311  HA  ILE A 205       2.569  -6.231 -10.936  1.00  3.25           H  
ATOM   3312  HB  ILE A 205       4.807  -5.173 -10.641  1.00  3.25           H  
ATOM   3313 1HG1 ILE A 205       3.340  -3.401  -8.710  1.00  3.25           H  
ATOM   3314 2HG1 ILE A 205       4.520  -4.624  -8.263  1.00  3.25           H  
ATOM   3315 1HG2 ILE A 205       4.221  -3.068 -11.607  1.00  3.25           H  
ATOM   3316 2HG2 ILE A 205       3.239  -4.335 -12.307  1.00  3.25           H  
ATOM   3317 3HG2 ILE A 205       2.526  -3.234 -11.119  1.00  3.25           H  
ATOM   3318 1HD1 ILE A 205       5.491  -2.365  -8.193  1.00  3.25           H  
ATOM   3319 2HD1 ILE A 205       6.256  -3.337  -9.438  1.00  3.25           H  
ATOM   3320 3HD1 ILE A 205       5.062  -2.125  -9.892  1.00  3.25           H  
ATOM   3321  N   ASP A 206       4.302  -7.712  -9.776  1.00  3.42           N  
ATOM   3322  CA  ASP A 206       5.039  -8.744  -9.045  1.00  3.42           C  
ATOM   3323  C   ASP A 206       6.392  -8.214  -8.569  1.00  3.42           C  
ATOM   3324  O   ASP A 206       6.723  -7.045  -8.770  1.00  3.42           O  
ATOM   3325  CB  ASP A 206       5.255 -10.013  -9.888  1.00  3.42           C  
ATOM   3326  CG  ASP A 206       6.213  -9.825 -11.045  1.00  3.42           C  
ATOM   3327  OD1 ASP A 206       6.905  -8.817 -11.051  1.00  3.42           O  
ATOM   3328  OD2 ASP A 206       6.281 -10.677 -11.892  1.00  3.42           O  
ATOM   3329  H   ASP A 206       4.406  -7.613 -10.786  1.00  3.42           H  
ATOM   3330  HA  ASP A 206       4.459  -9.027  -8.168  1.00  3.42           H  
ATOM   3331 1HB  ASP A 206       5.623 -10.817  -9.257  1.00  3.42           H  
ATOM   3332 2HB  ASP A 206       4.307 -10.343 -10.290  1.00  3.42           H  
ATOM   3333  N   LYS A 207       7.200  -9.093  -7.978  1.00  3.49           N  
ATOM   3334  CA  LYS A 207       8.519  -8.739  -7.448  1.00  3.49           C  
ATOM   3335  C   LYS A 207       9.532  -8.235  -8.499  1.00  3.49           C  
ATOM   3336  O   LYS A 207      10.533  -7.613  -8.138  1.00  3.49           O  
ATOM   3337  CB  LYS A 207       9.086  -9.933  -6.679  1.00  3.49           C  
ATOM   3338  CG  LYS A 207       9.428 -11.141  -7.537  1.00  3.49           C  
ATOM   3339  CD  LYS A 207       9.885 -12.314  -6.676  1.00  3.49           C  
ATOM   3340  CE  LYS A 207      10.246 -13.524  -7.526  1.00  3.49           C  
ATOM   3341  NZ  LYS A 207      10.645 -14.687  -6.684  1.00  3.49           N  
ATOM   3342  H   LYS A 207       6.883 -10.042  -7.865  1.00  3.49           H  
ATOM   3343  HA  LYS A 207       8.378  -7.930  -6.731  1.00  3.49           H  
ATOM   3344 1HB  LYS A 207       9.997  -9.628  -6.161  1.00  3.49           H  
ATOM   3345 2HB  LYS A 207       8.373 -10.252  -5.920  1.00  3.49           H  
ATOM   3346 1HG  LYS A 207       8.561 -11.433  -8.133  1.00  3.49           H  
ATOM   3347 2HG  LYS A 207      10.237 -10.875  -8.213  1.00  3.49           H  
ATOM   3348 1HD  LYS A 207      10.755 -12.014  -6.090  1.00  3.49           H  
ATOM   3349 2HD  LYS A 207       9.083 -12.592  -5.989  1.00  3.49           H  
ATOM   3350 1HE  LYS A 207       9.386 -13.805  -8.132  1.00  3.49           H  
ATOM   3351 2HE  LYS A 207      11.074 -13.263  -8.188  1.00  3.49           H  
ATOM   3352 1HZ  LYS A 207      10.877 -15.472  -7.276  1.00  3.49           H  
ATOM   3353 2HZ  LYS A 207      11.449 -14.438  -6.125  1.00  3.49           H  
ATOM   3354 3HZ  LYS A 207       9.876 -14.939  -6.074  1.00  3.49           H  
ATOM   3355  N   GLU A 208       9.299  -8.528  -9.787  1.00  3.46           N  
ATOM   3356  CA  GLU A 208      10.198  -8.100 -10.852  1.00  3.46           C  
ATOM   3357  C   GLU A 208       9.670  -6.830 -11.525  1.00  3.46           C  
ATOM   3358  O   GLU A 208      10.282  -6.313 -12.462  1.00  3.46           O  
ATOM   3359  CB  GLU A 208      10.421  -9.217 -11.890  1.00  3.46           C  
ATOM   3360  CG  GLU A 208      11.133 -10.465 -11.325  1.00  3.46           C  
ATOM   3361  CD  GLU A 208      11.474 -11.550 -12.356  1.00  3.46           C  
ATOM   3362  OE1 GLU A 208      11.174 -11.397 -13.522  1.00  3.46           O  
ATOM   3363  OE2 GLU A 208      12.047 -12.535 -11.955  1.00  3.46           O  
ATOM   3364  H   GLU A 208       8.434  -8.991 -10.064  1.00  3.46           H  
ATOM   3365  HA  GLU A 208      11.165  -7.864 -10.411  1.00  3.46           H  
ATOM   3366 1HB  GLU A 208       9.450  -9.536 -12.284  1.00  3.46           H  
ATOM   3367 2HB  GLU A 208      11.005  -8.834 -12.725  1.00  3.46           H  
ATOM   3368 1HG  GLU A 208      12.049 -10.147 -10.830  1.00  3.46           H  
ATOM   3369 2HG  GLU A 208      10.486 -10.903 -10.570  1.00  3.46           H  
ATOM   3370  N   GLY A 209       8.538  -6.318 -11.029  1.00  3.36           N  
ATOM   3371  CA  GLY A 209       7.904  -5.122 -11.564  1.00  3.36           C  
ATOM   3372  C   GLY A 209       6.957  -5.391 -12.732  1.00  3.36           C  
ATOM   3373  O   GLY A 209       6.514  -4.456 -13.406  1.00  3.36           O  
ATOM   3374  H   GLY A 209       8.067  -6.785 -10.254  1.00  3.36           H  
ATOM   3375 1HA  GLY A 209       7.352  -4.648 -10.764  1.00  3.36           H  
ATOM   3376 2HA  GLY A 209       8.673  -4.418 -11.876  1.00  3.36           H  
ATOM   3377  N   LYS A 210       6.664  -6.658 -13.007  1.00  3.24           N  
ATOM   3378  CA  LYS A 210       5.799  -6.975 -14.131  1.00  3.24           C  
ATOM   3379  C   LYS A 210       4.351  -6.848 -13.678  1.00  3.24           C  
ATOM   3380  O   LYS A 210       4.051  -7.140 -12.525  1.00  3.24           O  
ATOM   3381  CB  LYS A 210       6.087  -8.395 -14.603  1.00  3.24           C  
ATOM   3382  CG  LYS A 210       7.490  -8.587 -15.113  1.00  3.24           C  
ATOM   3383  CD  LYS A 210       7.741 -10.029 -15.472  1.00  3.24           C  
ATOM   3384  CE  LYS A 210       9.188 -10.248 -15.839  1.00  3.24           C  
ATOM   3385  NZ  LYS A 210       9.485 -11.679 -16.068  1.00  3.24           N  
ATOM   3386  H   LYS A 210       7.016  -7.418 -12.409  1.00  3.24           H  
ATOM   3387  HA  LYS A 210       6.011  -6.268 -14.929  1.00  3.24           H  
ATOM   3388 1HB  LYS A 210       5.938  -9.085 -13.780  1.00  3.24           H  
ATOM   3389 2HB  LYS A 210       5.390  -8.678 -15.389  1.00  3.24           H  
ATOM   3390 1HG  LYS A 210       7.656  -7.957 -15.984  1.00  3.24           H  
ATOM   3391 2HG  LYS A 210       8.196  -8.293 -14.329  1.00  3.24           H  
ATOM   3392 1HD  LYS A 210       7.497 -10.657 -14.605  1.00  3.24           H  
ATOM   3393 2HD  LYS A 210       7.106 -10.323 -16.306  1.00  3.24           H  
ATOM   3394 1HE  LYS A 210       9.427  -9.685 -16.738  1.00  3.24           H  
ATOM   3395 2HE  LYS A 210       9.810  -9.886 -15.020  1.00  3.24           H  
ATOM   3396 1HZ  LYS A 210      10.467 -11.783 -16.285  1.00  3.24           H  
ATOM   3397 2HZ  LYS A 210       9.271 -12.198 -15.217  1.00  3.24           H  
ATOM   3398 3HZ  LYS A 210       8.926 -12.030 -16.828  1.00  3.24           H  
ATOM   3399  N   PRO A 211       3.411  -6.445 -14.536  1.00  3.15           N  
ATOM   3400  CA  PRO A 211       2.003  -6.397 -14.207  1.00  3.15           C  
ATOM   3401  C   PRO A 211       1.537  -7.818 -13.998  1.00  3.15           C  
ATOM   3402  O   PRO A 211       1.992  -8.723 -14.701  1.00  3.15           O  
ATOM   3403  CB  PRO A 211       1.384  -5.735 -15.442  1.00  3.15           C  
ATOM   3404  CG  PRO A 211       2.372  -6.015 -16.568  1.00  3.15           C  
ATOM   3405  CD  PRO A 211       3.744  -6.024 -15.900  1.00  3.15           C  
ATOM   3406  HA  PRO A 211       1.840  -5.794 -13.305  1.00  3.15           H  
ATOM   3407 1HB  PRO A 211       0.389  -6.160 -15.631  1.00  3.15           H  
ATOM   3408 2HB  PRO A 211       1.238  -4.655 -15.256  1.00  3.15           H  
ATOM   3409 1HG  PRO A 211       2.134  -6.979 -17.045  1.00  3.15           H  
ATOM   3410 2HG  PRO A 211       2.283  -5.245 -17.350  1.00  3.15           H  
ATOM   3411 1HD  PRO A 211       4.377  -6.758 -16.410  1.00  3.15           H  
ATOM   3412 2HD  PRO A 211       4.188  -5.013 -15.893  1.00  3.15           H  
ATOM   3413  N   ILE A 212       0.585  -8.015 -13.098  1.00  3.09           N  
ATOM   3414  CA  ILE A 212       0.092  -9.372 -12.854  1.00  3.09           C  
ATOM   3415  C   ILE A 212      -1.336  -9.646 -13.307  1.00  3.09           C  
ATOM   3416  O   ILE A 212      -1.843 -10.747 -13.100  1.00  3.09           O  
ATOM   3417  CB  ILE A 212       0.201  -9.707 -11.362  1.00  3.09           C  
ATOM   3418  CG1 ILE A 212      -0.696  -8.794 -10.550  1.00  3.09           C  
ATOM   3419  CG2 ILE A 212       1.630  -9.538 -10.933  1.00  3.09           C  
ATOM   3420  CD1 ILE A 212      -0.820  -9.199  -9.109  1.00  3.09           C  
ATOM   3421  H   ILE A 212       0.272  -7.225 -12.528  1.00  3.09           H  
ATOM   3422  HA  ILE A 212       0.738 -10.063 -13.392  1.00  3.09           H  
ATOM   3423  HB  ILE A 212      -0.120 -10.732 -11.191  1.00  3.09           H  
ATOM   3424 1HG1 ILE A 212      -0.302  -7.801 -10.589  1.00  3.09           H  
ATOM   3425 2HG1 ILE A 212      -1.696  -8.789 -10.993  1.00  3.09           H  
ATOM   3426 1HG2 ILE A 212       1.732  -9.773  -9.877  1.00  3.09           H  
ATOM   3427 2HG2 ILE A 212       2.264 -10.202 -11.519  1.00  3.09           H  
ATOM   3428 3HG2 ILE A 212       1.930  -8.514 -11.107  1.00  3.09           H  
ATOM   3429 1HD1 ILE A 212      -1.478  -8.502  -8.592  1.00  3.09           H  
ATOM   3430 2HD1 ILE A 212      -1.239 -10.201  -9.050  1.00  3.09           H  
ATOM   3431 3HD1 ILE A 212       0.164  -9.186  -8.645  1.00  3.09           H  
ATOM   3432  N   LYS A 213      -1.986  -8.669 -13.929  1.00  3.04           N  
ATOM   3433  CA  LYS A 213      -3.376  -8.843 -14.353  1.00  3.04           C  
ATOM   3434  C   LYS A 213      -4.195  -9.373 -13.175  1.00  3.04           C  
ATOM   3435  O   LYS A 213      -4.245  -8.725 -12.129  1.00  3.04           O  
ATOM   3436  CB  LYS A 213      -3.469  -9.770 -15.569  1.00  3.04           C  
ATOM   3437  CG  LYS A 213      -2.710  -9.266 -16.791  1.00  3.04           C  
ATOM   3438  CD  LYS A 213      -2.940 -10.167 -17.994  1.00  3.04           C  
ATOM   3439  CE  LYS A 213      -2.177  -9.670 -19.217  1.00  3.04           C  
ATOM   3440  NZ  LYS A 213      -2.374 -10.562 -20.391  1.00  3.04           N  
ATOM   3441  H   LYS A 213      -1.510  -7.796 -14.093  1.00  3.04           H  
ATOM   3442  HA  LYS A 213      -3.786  -7.871 -14.632  1.00  3.04           H  
ATOM   3443 1HB  LYS A 213      -3.084 -10.760 -15.323  1.00  3.04           H  
ATOM   3444 2HB  LYS A 213      -4.514  -9.881 -15.862  1.00  3.04           H  
ATOM   3445 1HG  LYS A 213      -3.046  -8.257 -17.032  1.00  3.04           H  
ATOM   3446 2HG  LYS A 213      -1.642  -9.232 -16.569  1.00  3.04           H  
ATOM   3447 1HD  LYS A 213      -2.613 -11.180 -17.758  1.00  3.04           H  
ATOM   3448 2HD  LYS A 213      -4.006 -10.191 -18.227  1.00  3.04           H  
ATOM   3449 1HE  LYS A 213      -2.524  -8.669 -19.471  1.00  3.04           H  
ATOM   3450 2HE  LYS A 213      -1.113  -9.626 -18.981  1.00  3.04           H  
ATOM   3451 1HZ  LYS A 213      -1.855 -10.202 -21.180  1.00  3.04           H  
ATOM   3452 2HZ  LYS A 213      -2.045 -11.491 -20.168  1.00  3.04           H  
ATOM   3453 3HZ  LYS A 213      -3.356 -10.600 -20.624  1.00  3.04           H  
ATOM   3454  N   LYS A 214      -4.844 -10.528 -13.329  1.00  2.96           N  
ATOM   3455  CA  LYS A 214      -5.634 -11.066 -12.232  1.00  2.96           C  
ATOM   3456  C   LYS A 214      -5.846 -12.571 -12.331  1.00  2.96           C  
ATOM   3457  O   LYS A 214      -6.222 -13.091 -13.384  1.00  2.96           O  
ATOM   3458  CB  LYS A 214      -6.997 -10.367 -12.159  1.00  2.96           C  
ATOM   3459  CG  LYS A 214      -7.864 -10.816 -10.997  1.00  2.96           C  
ATOM   3460  CD  LYS A 214      -7.296 -10.330  -9.677  1.00  2.96           C  
ATOM   3461  CE  LYS A 214      -8.125 -10.817  -8.501  1.00  2.96           C  
ATOM   3462  NZ  LYS A 214      -9.548 -10.492  -8.685  1.00  2.96           N  
ATOM   3463  H   LYS A 214      -4.779 -11.038 -14.194  1.00  2.96           H  
ATOM   3464  HA  LYS A 214      -5.096 -10.873 -11.304  1.00  2.96           H  
ATOM   3465 1HB  LYS A 214      -6.860  -9.287 -12.070  1.00  2.96           H  
ATOM   3466 2HB  LYS A 214      -7.555 -10.553 -13.076  1.00  2.96           H  
ATOM   3467 1HG  LYS A 214      -8.860 -10.381 -11.114  1.00  2.96           H  
ATOM   3468 2HG  LYS A 214      -7.965 -11.885 -10.977  1.00  2.96           H  
ATOM   3469 1HD  LYS A 214      -6.273 -10.682  -9.567  1.00  2.96           H  
ATOM   3470 2HD  LYS A 214      -7.289  -9.238  -9.669  1.00  2.96           H  
ATOM   3471 1HE  LYS A 214      -8.013 -11.894  -8.379  1.00  2.96           H  
ATOM   3472 2HE  LYS A 214      -7.768 -10.315  -7.602  1.00  2.96           H  
ATOM   3473 1HZ  LYS A 214     -10.084 -10.787  -7.895  1.00  2.96           H  
ATOM   3474 2HZ  LYS A 214      -9.643  -9.481  -8.821  1.00  2.96           H  
ATOM   3475 3HZ  LYS A 214      -9.882 -10.949  -9.511  1.00  2.96           H  
ATOM   3476  N   LYS A 215      -5.651 -13.270 -11.213  1.00  2.81           N  
ATOM   3477  CA  LYS A 215      -5.953 -14.694 -11.160  1.00  2.81           C  
ATOM   3478  C   LYS A 215      -7.452 -14.821 -10.968  1.00  2.81           C  
ATOM   3479  O   LYS A 215      -8.008 -14.260 -10.021  1.00  2.81           O  
ATOM   3480  CB  LYS A 215      -5.206 -15.384 -10.022  1.00  2.81           C  
ATOM   3481  CG  LYS A 215      -5.411 -16.896  -9.965  1.00  2.81           C  
ATOM   3482  CD  LYS A 215      -4.583 -17.534  -8.850  1.00  2.81           C  
ATOM   3483  CE  LYS A 215      -4.805 -19.039  -8.787  1.00  2.81           C  
ATOM   3484  NZ  LYS A 215      -4.002 -19.675  -7.703  1.00  2.81           N  
ATOM   3485  H   LYS A 215      -5.308 -12.800 -10.390  1.00  2.81           H  
ATOM   3486  HA  LYS A 215      -5.685 -15.161 -12.108  1.00  2.81           H  
ATOM   3487 1HB  LYS A 215      -4.138 -15.193 -10.117  1.00  2.81           H  
ATOM   3488 2HB  LYS A 215      -5.532 -14.968  -9.069  1.00  2.81           H  
ATOM   3489 1HG  LYS A 215      -6.470 -17.111  -9.793  1.00  2.81           H  
ATOM   3490 2HG  LYS A 215      -5.124 -17.336 -10.920  1.00  2.81           H  
ATOM   3491 1HD  LYS A 215      -3.524 -17.340  -9.028  1.00  2.81           H  
ATOM   3492 2HD  LYS A 215      -4.859 -17.093  -7.892  1.00  2.81           H  
ATOM   3493 1HE  LYS A 215      -5.862 -19.236  -8.607  1.00  2.81           H  
ATOM   3494 2HE  LYS A 215      -4.521 -19.481  -9.741  1.00  2.81           H  
ATOM   3495 1HZ  LYS A 215      -4.175 -20.670  -7.694  1.00  2.81           H  
ATOM   3496 2HZ  LYS A 215      -3.019 -19.505  -7.868  1.00  2.81           H  
ATOM   3497 3HZ  LYS A 215      -4.265 -19.280  -6.812  1.00  2.81           H  
ATOM   3498  N   VAL A 216      -8.104 -15.514 -11.888  1.00  2.56           N  
ATOM   3499  CA  VAL A 216      -9.552 -15.628 -11.875  1.00  2.56           C  
ATOM   3500  C   VAL A 216     -10.066 -17.052 -11.850  1.00  2.56           C  
ATOM   3501  O   VAL A 216      -9.576 -17.940 -12.551  1.00  2.56           O  
ATOM   3502  CB  VAL A 216     -10.160 -14.868 -13.056  1.00  2.56           C  
ATOM   3503  CG1 VAL A 216     -11.669 -15.040 -13.092  1.00  2.56           C  
ATOM   3504  CG2 VAL A 216      -9.795 -13.376 -12.930  1.00  2.56           C  
ATOM   3505  H   VAL A 216      -7.580 -15.953 -12.632  1.00  2.56           H  
ATOM   3506  HA  VAL A 216      -9.914 -15.145 -10.968  1.00  2.56           H  
ATOM   3507  HB  VAL A 216      -9.769 -15.264 -13.946  1.00  2.56           H  
ATOM   3508 1HG1 VAL A 216     -12.082 -14.512 -13.908  1.00  2.56           H  
ATOM   3509 2HG1 VAL A 216     -11.925 -16.088 -13.203  1.00  2.56           H  
ATOM   3510 3HG1 VAL A 216     -12.098 -14.656 -12.166  1.00  2.56           H  
ATOM   3511 1HG2 VAL A 216     -10.190 -12.809 -13.748  1.00  2.56           H  
ATOM   3512 2HG2 VAL A 216     -10.202 -12.988 -11.997  1.00  2.56           H  
ATOM   3513 3HG2 VAL A 216      -8.723 -13.265 -12.929  1.00  2.56           H  
ATOM   3514  N   ASP A 217     -11.062 -17.225 -11.015  1.00  2.25           N  
ATOM   3515  CA  ASP A 217     -11.791 -18.445 -10.759  1.00  2.25           C  
ATOM   3516  C   ASP A 217     -13.258 -17.919 -10.787  1.00  2.25           C  
ATOM   3517  O   ASP A 217     -13.388 -16.745 -11.123  1.00  2.25           O  
ATOM   3518  CB  ASP A 217     -11.149 -18.980  -9.456  1.00  2.25           C  
ATOM   3519  CG  ASP A 217     -11.239 -18.055  -8.298  1.00  2.25           C  
ATOM   3520  OD1 ASP A 217     -12.064 -17.186  -8.299  1.00  2.25           O  
ATOM   3521  OD2 ASP A 217     -10.485 -18.236  -7.385  1.00  2.25           O  
ATOM   3522  H   ASP A 217     -11.351 -16.407 -10.499  1.00  2.25           H  
ATOM   3523  HA  ASP A 217     -11.635 -19.154 -11.574  1.00  2.25           H  
ATOM   3524 1HB  ASP A 217     -11.479 -19.917  -9.159  1.00  2.25           H  
ATOM   3525 2HB  ASP A 217     -10.086 -19.113  -9.659  1.00  2.25           H  
ATOM   3526  N   ILE A 218     -14.384 -18.628 -10.501  1.00  1.94           N  
ATOM   3527  CA  ILE A 218     -14.753 -19.981 -10.038  1.00  1.94           C  
ATOM   3528  C   ILE A 218     -14.987 -19.893  -8.531  1.00  1.94           C  
ATOM   3529  O   ILE A 218     -16.135 -19.759  -8.113  1.00  1.94           O  
ATOM   3530  CB  ILE A 218     -13.812 -21.132 -10.455  1.00  1.94           C  
ATOM   3531  CG1 ILE A 218     -13.779 -21.280 -11.974  1.00  1.94           C  
ATOM   3532  CG2 ILE A 218     -14.319 -22.430  -9.845  1.00  1.94           C  
ATOM   3533  CD1 ILE A 218     -12.661 -22.181 -12.438  1.00  1.94           C  
ATOM   3534  H   ILE A 218     -15.205 -18.063 -10.661  1.00  1.94           H  
ATOM   3535  HA  ILE A 218     -15.712 -20.237 -10.486  1.00  1.94           H  
ATOM   3536  HB  ILE A 218     -12.866 -21.004 -10.131  1.00  1.94           H  
ATOM   3537 1HG1 ILE A 218     -14.724 -21.698 -12.306  1.00  1.94           H  
ATOM   3538 2HG1 ILE A 218     -13.656 -20.309 -12.440  1.00  1.94           H  
ATOM   3539 1HG2 ILE A 218     -13.666 -23.249 -10.143  1.00  1.94           H  
ATOM   3540 2HG2 ILE A 218     -14.330 -22.361  -8.761  1.00  1.94           H  
ATOM   3541 3HG2 ILE A 218     -15.331 -22.625 -10.202  1.00  1.94           H  
ATOM   3542 1HD1 ILE A 218     -12.677 -22.271 -13.513  1.00  1.94           H  
ATOM   3543 2HD1 ILE A 218     -11.704 -21.759 -12.128  1.00  1.94           H  
ATOM   3544 3HD1 ILE A 218     -12.776 -23.166 -11.997  1.00  1.94           H  
ATOM   3545  N   LYS A 219     -13.938 -19.877  -7.713  1.00  1.67           N  
ATOM   3546  CA  LYS A 219     -14.138 -19.717  -6.274  1.00  1.67           C  
ATOM   3547  C   LYS A 219     -14.748 -18.341  -6.003  1.00  1.67           C  
ATOM   3548  O   LYS A 219     -15.607 -18.194  -5.133  1.00  1.67           O  
ATOM   3549  CB  LYS A 219     -12.828 -19.876  -5.512  1.00  1.67           C  
ATOM   3550  CG  LYS A 219     -12.263 -21.282  -5.514  1.00  1.67           C  
ATOM   3551  CD  LYS A 219     -10.940 -21.328  -4.771  1.00  1.67           C  
ATOM   3552  CE  LYS A 219     -10.341 -22.724  -4.779  1.00  1.67           C  
ATOM   3553  NZ  LYS A 219      -9.024 -22.762  -4.090  1.00  1.67           N  
ATOM   3554  H   LYS A 219     -13.003 -19.970  -8.076  1.00  1.67           H  
ATOM   3555  HA  LYS A 219     -14.840 -20.475  -5.929  1.00  1.67           H  
ATOM   3556 1HB  LYS A 219     -12.085 -19.208  -5.911  1.00  1.67           H  
ATOM   3557 2HB  LYS A 219     -12.987 -19.589  -4.473  1.00  1.67           H  
ATOM   3558 1HG  LYS A 219     -12.970 -21.963  -5.040  1.00  1.67           H  
ATOM   3559 2HG  LYS A 219     -12.107 -21.601  -6.545  1.00  1.67           H  
ATOM   3560 1HD  LYS A 219     -10.241 -20.635  -5.253  1.00  1.67           H  
ATOM   3561 2HD  LYS A 219     -11.087 -21.009  -3.741  1.00  1.67           H  
ATOM   3562 1HE  LYS A 219     -11.023 -23.408  -4.278  1.00  1.67           H  
ATOM   3563 2HE  LYS A 219     -10.209 -23.048  -5.812  1.00  1.67           H  
ATOM   3564 1HZ  LYS A 219      -8.656 -23.702  -4.116  1.00  1.67           H  
ATOM   3565 2HZ  LYS A 219      -8.384 -22.135  -4.558  1.00  1.67           H  
ATOM   3566 3HZ  LYS A 219      -9.138 -22.472  -3.130  1.00  1.67           H  
ATOM   3567  N   ARG A 220     -14.345 -17.341  -6.792  1.00  1.46           N  
ATOM   3568  CA  ARG A 220     -14.863 -15.991  -6.665  1.00  1.46           C  
ATOM   3569  C   ARG A 220     -16.349 -15.953  -6.969  1.00  1.46           C  
ATOM   3570  O   ARG A 220     -17.112 -15.314  -6.247  1.00  1.46           O  
ATOM   3571  CB  ARG A 220     -14.125 -15.062  -7.620  1.00  1.46           C  
ATOM   3572  CG  ARG A 220     -14.610 -13.629  -7.656  1.00  1.46           C  
ATOM   3573  CD  ARG A 220     -14.435 -12.914  -6.374  1.00  1.46           C  
ATOM   3574  NE  ARG A 220     -14.830 -11.511  -6.493  1.00  1.46           N  
ATOM   3575  CZ  ARG A 220     -14.977 -10.657  -5.459  1.00  1.46           C  
ATOM   3576  NH1 ARG A 220     -14.767 -11.064  -4.229  1.00  1.46           N  
ATOM   3577  NH2 ARG A 220     -15.333  -9.402  -5.678  1.00  1.46           N  
ATOM   3578  H   ARG A 220     -13.602 -17.493  -7.475  1.00  1.46           H  
ATOM   3579  HA  ARG A 220     -14.700 -15.652  -5.643  1.00  1.46           H  
ATOM   3580 1HB  ARG A 220     -13.068 -15.049  -7.362  1.00  1.46           H  
ATOM   3581 2HB  ARG A 220     -14.197 -15.460  -8.637  1.00  1.46           H  
ATOM   3582 1HG  ARG A 220     -14.049 -13.096  -8.419  1.00  1.46           H  
ATOM   3583 2HG  ARG A 220     -15.667 -13.623  -7.906  1.00  1.46           H  
ATOM   3584 1HD  ARG A 220     -15.058 -13.382  -5.610  1.00  1.46           H  
ATOM   3585 2HD  ARG A 220     -13.390 -12.956  -6.072  1.00  1.46           H  
ATOM   3586  HE  ARG A 220     -15.000 -11.155  -7.423  1.00  1.46           H  
ATOM   3587 1HH1 ARG A 220     -14.494 -12.019  -4.054  1.00  1.46           H  
ATOM   3588 2HH1 ARG A 220     -14.878 -10.419  -3.459  1.00  1.46           H  
ATOM   3589 1HH2 ARG A 220     -15.495  -9.071  -6.617  1.00  1.46           H  
ATOM   3590 2HH2 ARG A 220     -15.439  -8.767  -4.899  1.00  1.46           H  
ATOM   3591  N   LEU A 221     -16.784 -16.664  -8.006  1.00  1.31           N  
ATOM   3592  CA  LEU A 221     -18.203 -16.668  -8.323  1.00  1.31           C  
ATOM   3593  C   LEU A 221     -18.979 -17.351  -7.206  1.00  1.31           C  
ATOM   3594  O   LEU A 221     -20.066 -16.902  -6.838  1.00  1.31           O  
ATOM   3595  CB  LEU A 221     -18.464 -17.337  -9.667  1.00  1.31           C  
ATOM   3596  CG  LEU A 221     -17.968 -16.568 -10.884  1.00  1.31           C  
ATOM   3597  CD1 LEU A 221     -18.200 -17.410 -12.115  1.00  1.31           C  
ATOM   3598  CD2 LEU A 221     -18.701 -15.238 -10.978  1.00  1.31           C  
ATOM   3599  H   LEU A 221     -16.133 -17.202  -8.556  1.00  1.31           H  
ATOM   3600  HA  LEU A 221     -18.543 -15.638  -8.392  1.00  1.31           H  
ATOM   3601 1HB  LEU A 221     -17.973 -18.313  -9.663  1.00  1.31           H  
ATOM   3602 2HB  LEU A 221     -19.531 -17.496  -9.774  1.00  1.31           H  
ATOM   3603  HG  LEU A 221     -16.896 -16.381 -10.792  1.00  1.31           H  
ATOM   3604 1HD1 LEU A 221     -17.851 -16.880 -12.985  1.00  1.31           H  
ATOM   3605 2HD1 LEU A 221     -17.659 -18.351 -12.021  1.00  1.31           H  
ATOM   3606 3HD1 LEU A 221     -19.267 -17.612 -12.221  1.00  1.31           H  
ATOM   3607 1HD2 LEU A 221     -18.347 -14.685 -11.851  1.00  1.31           H  
ATOM   3608 2HD2 LEU A 221     -19.757 -15.414 -11.076  1.00  1.31           H  
ATOM   3609 3HD2 LEU A 221     -18.516 -14.659 -10.083  1.00  1.31           H  
ATOM   3610  N   VAL A 222     -18.393 -18.401  -6.626  1.00  1.19           N  
ATOM   3611  CA  VAL A 222     -19.031 -19.090  -5.516  1.00  1.19           C  
ATOM   3612  C   VAL A 222     -19.188 -18.146  -4.329  1.00  1.19           C  
ATOM   3613  O   VAL A 222     -20.240 -18.117  -3.693  1.00  1.19           O  
ATOM   3614  CB  VAL A 222     -18.243 -20.340  -5.101  1.00  1.19           C  
ATOM   3615  CG1 VAL A 222     -18.814 -20.900  -3.814  1.00  1.19           C  
ATOM   3616  CG2 VAL A 222     -18.334 -21.380  -6.204  1.00  1.19           C  
ATOM   3617  H   VAL A 222     -17.500 -18.746  -6.982  1.00  1.19           H  
ATOM   3618  HA  VAL A 222     -20.019 -19.413  -5.839  1.00  1.19           H  
ATOM   3619  HB  VAL A 222     -17.208 -20.076  -4.926  1.00  1.19           H  
ATOM   3620 1HG1 VAL A 222     -18.249 -21.783  -3.521  1.00  1.19           H  
ATOM   3621 2HG1 VAL A 222     -18.741 -20.146  -3.029  1.00  1.19           H  
ATOM   3622 3HG1 VAL A 222     -19.858 -21.168  -3.967  1.00  1.19           H  
ATOM   3623 1HG2 VAL A 222     -17.773 -22.267  -5.916  1.00  1.19           H  
ATOM   3624 2HG2 VAL A 222     -19.378 -21.643  -6.364  1.00  1.19           H  
ATOM   3625 3HG2 VAL A 222     -17.927 -20.980  -7.117  1.00  1.19           H  
ATOM   3626  N   LYS A 223     -18.151 -17.360  -4.029  1.00  1.11           N  
ATOM   3627  CA  LYS A 223     -18.251 -16.401  -2.935  1.00  1.11           C  
ATOM   3628  C   LYS A 223     -19.317 -15.341  -3.229  1.00  1.11           C  
ATOM   3629  O   LYS A 223     -20.125 -15.006  -2.365  1.00  1.11           O  
ATOM   3630  CB  LYS A 223     -16.897 -15.735  -2.688  1.00  1.11           C  
ATOM   3631  CG  LYS A 223     -15.853 -16.665  -2.071  1.00  1.11           C  
ATOM   3632  CD  LYS A 223     -14.513 -15.968  -1.882  1.00  1.11           C  
ATOM   3633  CE  LYS A 223     -13.481 -16.916  -1.283  1.00  1.11           C  
ATOM   3634  NZ  LYS A 223     -12.151 -16.261  -1.110  1.00  1.11           N  
ATOM   3635  H   LYS A 223     -17.284 -17.445  -4.560  1.00  1.11           H  
ATOM   3636  HA  LYS A 223     -18.546 -16.936  -2.033  1.00  1.11           H  
ATOM   3637 1HB  LYS A 223     -16.500 -15.368  -3.636  1.00  1.11           H  
ATOM   3638 2HB  LYS A 223     -17.024 -14.878  -2.031  1.00  1.11           H  
ATOM   3639 1HG  LYS A 223     -16.210 -17.012  -1.102  1.00  1.11           H  
ATOM   3640 2HG  LYS A 223     -15.716 -17.531  -2.714  1.00  1.11           H  
ATOM   3641 1HD  LYS A 223     -14.152 -15.616  -2.851  1.00  1.11           H  
ATOM   3642 2HD  LYS A 223     -14.636 -15.109  -1.224  1.00  1.11           H  
ATOM   3643 1HE  LYS A 223     -13.835 -17.259  -0.313  1.00  1.11           H  
ATOM   3644 2HE  LYS A 223     -13.368 -17.778  -1.944  1.00  1.11           H  
ATOM   3645 1HZ  LYS A 223     -11.498 -16.921  -0.712  1.00  1.11           H  
ATOM   3646 2HZ  LYS A 223     -11.808 -15.950  -2.008  1.00  1.11           H  
ATOM   3647 3HZ  LYS A 223     -12.244 -15.468  -0.492  1.00  1.11           H  
ATOM   3648  N   LEU A 224     -19.389 -14.877  -4.474  1.00  1.05           N  
ATOM   3649  CA  LEU A 224     -20.380 -13.880  -4.874  1.00  1.05           C  
ATOM   3650  C   LEU A 224     -21.797 -14.453  -4.824  1.00  1.05           C  
ATOM   3651  O   LEU A 224     -22.779 -13.716  -4.663  1.00  1.05           O  
ATOM   3652  CB  LEU A 224     -20.043 -13.351  -6.263  1.00  1.05           C  
ATOM   3653  CG  LEU A 224     -18.769 -12.513  -6.327  1.00  1.05           C  
ATOM   3654  CD1 LEU A 224     -18.468 -12.223  -7.725  1.00  1.05           C  
ATOM   3655  CD2 LEU A 224     -18.962 -11.232  -5.557  1.00  1.05           C  
ATOM   3656  H   LEU A 224     -18.703 -15.190  -5.161  1.00  1.05           H  
ATOM   3657  HA  LEU A 224     -20.326 -13.048  -4.174  1.00  1.05           H  
ATOM   3658 1HB  LEU A 224     -19.904 -14.201  -6.921  1.00  1.05           H  
ATOM   3659 2HB  LEU A 224     -20.872 -12.749  -6.631  1.00  1.05           H  
ATOM   3660  HG  LEU A 224     -17.941 -13.066  -5.900  1.00  1.05           H  
ATOM   3661 1HD1 LEU A 224     -17.566 -11.633  -7.783  1.00  1.05           H  
ATOM   3662 2HD1 LEU A 224     -18.334 -13.157  -8.254  1.00  1.05           H  
ATOM   3663 3HD1 LEU A 224     -19.297 -11.672  -8.136  1.00  1.05           H  
ATOM   3664 1HD2 LEU A 224     -18.057 -10.635  -5.609  1.00  1.05           H  
ATOM   3665 2HD2 LEU A 224     -19.793 -10.666  -5.987  1.00  1.05           H  
ATOM   3666 3HD2 LEU A 224     -19.184 -11.466  -4.517  1.00  1.05           H  
ATOM   3667  N   ALA A 225     -21.895 -15.774  -4.988  1.00  1.01           N  
ATOM   3668  CA  ALA A 225     -23.132 -16.531  -4.911  1.00  1.01           C  
ATOM   3669  C   ALA A 225     -23.499 -16.894  -3.464  1.00  1.01           C  
ATOM   3670  O   ALA A 225     -24.564 -17.461  -3.231  1.00  1.01           O  
ATOM   3671  CB  ALA A 225     -23.017 -17.813  -5.719  1.00  1.01           C  
ATOM   3672  H   ALA A 225     -21.045 -16.298  -5.197  1.00  1.01           H  
ATOM   3673  HA  ALA A 225     -23.927 -15.922  -5.330  1.00  1.01           H  
ATOM   3674 1HB  ALA A 225     -23.961 -18.349  -5.674  1.00  1.01           H  
ATOM   3675 2HB  ALA A 225     -22.780 -17.579  -6.752  1.00  1.01           H  
ATOM   3676 3HB  ALA A 225     -22.229 -18.426  -5.301  1.00  1.01           H  
ATOM   3677  N   LYS A 226     -22.630 -16.593  -2.485  1.00  0.96           N  
ATOM   3678  CA  LYS A 226     -22.868 -16.984  -1.095  1.00  0.96           C  
ATOM   3679  C   LYS A 226     -24.262 -16.655  -0.542  1.00  0.96           C  
ATOM   3680  O   LYS A 226     -24.878 -17.537   0.059  1.00  0.96           O  
ATOM   3681  CB  LYS A 226     -21.766 -16.456  -0.158  1.00  0.96           C  
ATOM   3682  CG  LYS A 226     -21.963 -16.812   1.306  1.00  0.96           C  
ATOM   3683  CD  LYS A 226     -20.825 -16.259   2.165  1.00  0.96           C  
ATOM   3684  CE  LYS A 226     -21.045 -16.548   3.648  1.00  0.96           C  
ATOM   3685  NZ  LYS A 226     -19.944 -15.997   4.491  1.00  0.96           N  
ATOM   3686  H   LYS A 226     -21.767 -16.094  -2.693  1.00  0.96           H  
ATOM   3687  HA  LYS A 226     -22.779 -18.071  -1.058  1.00  0.96           H  
ATOM   3688 1HB  LYS A 226     -20.818 -16.900  -0.466  1.00  0.96           H  
ATOM   3689 2HB  LYS A 226     -21.632 -15.398  -0.233  1.00  0.96           H  
ATOM   3690 1HG  LYS A 226     -22.910 -16.391   1.650  1.00  0.96           H  
ATOM   3691 2HG  LYS A 226     -22.007 -17.895   1.413  1.00  0.96           H  
ATOM   3692 1HD  LYS A 226     -19.881 -16.707   1.851  1.00  0.96           H  
ATOM   3693 2HD  LYS A 226     -20.758 -15.180   2.020  1.00  0.96           H  
ATOM   3694 1HE  LYS A 226     -21.988 -16.101   3.962  1.00  0.96           H  
ATOM   3695 2HE  LYS A 226     -21.098 -17.626   3.797  1.00  0.96           H  
ATOM   3696 1HZ  LYS A 226     -20.123 -16.207   5.463  1.00  0.96           H  
ATOM   3697 2HZ  LYS A 226     -19.066 -16.413   4.214  1.00  0.96           H  
ATOM   3698 3HZ  LYS A 226     -19.894 -14.995   4.368  1.00  0.96           H  
ATOM   3699  N   PRO A 227     -24.820 -15.433  -0.712  1.00  0.92           N  
ATOM   3700  CA  PRO A 227     -26.134 -15.052  -0.213  1.00  0.92           C  
ATOM   3701  C   PRO A 227     -27.258 -15.934  -0.755  1.00  0.92           C  
ATOM   3702  O   PRO A 227     -28.348 -15.975  -0.181  1.00  0.92           O  
ATOM   3703  CB  PRO A 227     -26.294 -13.620  -0.746  1.00  0.92           C  
ATOM   3704  CG  PRO A 227     -24.889 -13.120  -0.950  1.00  0.92           C  
ATOM   3705  CD  PRO A 227     -24.126 -14.322  -1.422  1.00  0.92           C  
ATOM   3706  HA  PRO A 227     -26.123 -15.068   0.884  1.00  0.92           H  
ATOM   3707 1HB  PRO A 227     -26.886 -13.634  -1.680  1.00  0.92           H  
ATOM   3708 2HB  PRO A 227     -26.860 -13.017  -0.021  1.00  0.92           H  
ATOM   3709 1HG  PRO A 227     -24.884 -12.307  -1.691  1.00  0.92           H  
ATOM   3710 2HG  PRO A 227     -24.488 -12.705  -0.017  1.00  0.92           H  
ATOM   3711 1HD  PRO A 227     -24.251 -14.411  -2.496  1.00  0.92           H  
ATOM   3712 2HD  PRO A 227     -23.101 -14.198  -1.146  1.00  0.92           H  
ATOM   3713  N   GLU A 228     -27.000 -16.610  -1.877  1.00  0.90           N  
ATOM   3714  CA  GLU A 228     -27.978 -17.442  -2.541  1.00  0.90           C  
ATOM   3715  C   GLU A 228     -27.702 -18.921  -2.291  1.00  0.90           C  
ATOM   3716  O   GLU A 228     -28.332 -19.790  -2.902  1.00  0.90           O  
ATOM   3717  CB  GLU A 228     -27.914 -17.152  -4.025  1.00  0.90           C  
ATOM   3718  CG  GLU A 228     -28.087 -15.688  -4.364  1.00  0.90           C  
ATOM   3719  CD  GLU A 228     -29.381 -15.016  -3.978  1.00  0.90           C  
ATOM   3720  OE1 GLU A 228     -30.379 -15.656  -3.835  1.00  0.90           O  
ATOM   3721  OE2 GLU A 228     -29.349 -13.805  -3.877  1.00  0.90           O  
ATOM   3722  H   GLU A 228     -26.075 -16.594  -2.300  1.00  0.90           H  
ATOM   3723  HA  GLU A 228     -28.969 -17.200  -2.156  1.00  0.90           H  
ATOM   3724 1HB  GLU A 228     -26.943 -17.466  -4.411  1.00  0.90           H  
ATOM   3725 2HB  GLU A 228     -28.672 -17.729  -4.552  1.00  0.90           H  
ATOM   3726 1HG  GLU A 228     -27.321 -15.195  -3.790  1.00  0.90           H  
ATOM   3727 2HG  GLU A 228     -27.873 -15.536  -5.417  1.00  0.90           H  
ATOM   3728  N   TRP A 229     -26.794 -19.218  -1.358  1.00  0.87           N  
ATOM   3729  CA  TRP A 229     -26.421 -20.596  -1.079  1.00  0.87           C  
ATOM   3730  C   TRP A 229     -27.632 -21.448  -0.758  1.00  0.87           C  
ATOM   3731  O   TRP A 229     -27.705 -22.586  -1.203  1.00  0.87           O  
ATOM   3732  CB  TRP A 229     -25.414 -20.696   0.059  1.00  0.87           C  
ATOM   3733  CG  TRP A 229     -24.987 -22.118   0.310  1.00  0.87           C  
ATOM   3734  CD1 TRP A 229     -23.963 -22.769  -0.314  1.00  0.87           C  
ATOM   3735  CD2 TRP A 229     -25.564 -23.077   1.237  1.00  0.87           C  
ATOM   3736  NE1 TRP A 229     -23.861 -24.055   0.156  1.00  0.87           N  
ATOM   3737  CE2 TRP A 229     -24.833 -24.262   1.104  1.00  0.87           C  
ATOM   3738  CE3 TRP A 229     -26.624 -23.026   2.150  1.00  0.87           C  
ATOM   3739  CZ2 TRP A 229     -25.125 -25.391   1.851  1.00  0.87           C  
ATOM   3740  CZ3 TRP A 229     -26.919 -24.158   2.897  1.00  0.87           C  
ATOM   3741  CH2 TRP A 229     -26.188 -25.311   2.751  1.00  0.87           C  
ATOM   3742  H   TRP A 229     -26.302 -18.474  -0.865  1.00  0.87           H  
ATOM   3743  HA  TRP A 229     -25.949 -21.004  -1.969  1.00  0.87           H  
ATOM   3744 1HB  TRP A 229     -24.531 -20.104  -0.182  1.00  0.87           H  
ATOM   3745 2HB  TRP A 229     -25.846 -20.288   0.972  1.00  0.87           H  
ATOM   3746  HD1 TRP A 229     -23.321 -22.330  -1.076  1.00  0.87           H  
ATOM   3747  HE1 TRP A 229     -23.182 -24.739  -0.146  1.00  0.87           H  
ATOM   3748  HE3 TRP A 229     -27.206 -22.115   2.271  1.00  0.87           H  
ATOM   3749  HZ2 TRP A 229     -24.557 -26.315   1.750  1.00  0.87           H  
ATOM   3750  HZ3 TRP A 229     -27.747 -24.109   3.603  1.00  0.87           H  
ATOM   3751  HH2 TRP A 229     -26.445 -26.182   3.354  1.00  0.87           H  
ATOM   3752  N   GLY A 230     -28.569 -20.930   0.038  1.00  0.86           N  
ATOM   3753  CA  GLY A 230     -29.764 -21.694   0.387  1.00  0.86           C  
ATOM   3754  C   GLY A 230     -30.565 -22.130  -0.854  1.00  0.86           C  
ATOM   3755  O   GLY A 230     -31.216 -23.180  -0.844  1.00  0.86           O  
ATOM   3756  H   GLY A 230     -28.451 -19.989   0.386  1.00  0.86           H  
ATOM   3757 1HA  GLY A 230     -29.471 -22.574   0.958  1.00  0.86           H  
ATOM   3758 2HA  GLY A 230     -30.397 -21.091   1.036  1.00  0.86           H  
ATOM   3759  N   ILE A 231     -30.537 -21.322  -1.924  1.00  0.85           N  
ATOM   3760  CA  ILE A 231     -31.257 -21.659  -3.145  1.00  0.85           C  
ATOM   3761  C   ILE A 231     -30.523 -22.788  -3.834  1.00  0.85           C  
ATOM   3762  O   ILE A 231     -31.126 -23.776  -4.257  1.00  0.85           O  
ATOM   3763  CB  ILE A 231     -31.344 -20.474  -4.114  1.00  0.85           C  
ATOM   3764  CG1 ILE A 231     -32.170 -19.362  -3.568  1.00  0.85           C  
ATOM   3765  CG2 ILE A 231     -31.879 -20.898  -5.409  1.00  0.85           C  
ATOM   3766  CD1 ILE A 231     -32.055 -18.136  -4.425  1.00  0.85           C  
ATOM   3767  H   ILE A 231     -29.954 -20.491  -1.924  1.00  0.85           H  
ATOM   3768  HA  ILE A 231     -32.261 -21.992  -2.891  1.00  0.85           H  
ATOM   3769  HB  ILE A 231     -30.345 -20.082  -4.279  1.00  0.85           H  
ATOM   3770 1HG1 ILE A 231     -33.212 -19.666  -3.515  1.00  0.85           H  
ATOM   3771 2HG1 ILE A 231     -31.822 -19.116  -2.564  1.00  0.85           H  
ATOM   3772 1HG2 ILE A 231     -31.895 -20.050  -6.087  1.00  0.85           H  
ATOM   3773 2HG2 ILE A 231     -31.243 -21.681  -5.819  1.00  0.85           H  
ATOM   3774 3HG2 ILE A 231     -32.866 -21.265  -5.288  1.00  0.85           H  
ATOM   3775 1HD1 ILE A 231     -32.649 -17.327  -4.005  1.00  0.85           H  
ATOM   3776 2HD1 ILE A 231     -31.017 -17.838  -4.467  1.00  0.85           H  
ATOM   3777 3HD1 ILE A 231     -32.403 -18.357  -5.431  1.00  0.85           H  
ATOM   3778  N   LEU A 232     -29.200 -22.641  -3.915  1.00  0.84           N  
ATOM   3779  CA  LEU A 232     -28.346 -23.634  -4.550  1.00  0.84           C  
ATOM   3780  C   LEU A 232     -28.433 -24.966  -3.813  1.00  0.84           C  
ATOM   3781  O   LEU A 232     -28.483 -26.032  -4.435  1.00  0.84           O  
ATOM   3782  CB  LEU A 232     -26.898 -23.120  -4.551  1.00  0.84           C  
ATOM   3783  CG  LEU A 232     -26.629 -21.937  -5.480  1.00  0.84           C  
ATOM   3784  CD1 LEU A 232     -25.247 -21.363  -5.215  1.00  0.84           C  
ATOM   3785  CD2 LEU A 232     -26.738 -22.438  -6.919  1.00  0.84           C  
ATOM   3786  H   LEU A 232     -28.784 -21.793  -3.521  1.00  0.84           H  
ATOM   3787  HA  LEU A 232     -28.683 -23.776  -5.577  1.00  0.84           H  
ATOM   3788 1HB  LEU A 232     -26.634 -22.819  -3.540  1.00  0.84           H  
ATOM   3789 2HB  LEU A 232     -26.241 -23.935  -4.847  1.00  0.84           H  
ATOM   3790  HG  LEU A 232     -27.362 -21.149  -5.295  1.00  0.84           H  
ATOM   3791 1HD1 LEU A 232     -25.073 -20.525  -5.887  1.00  0.84           H  
ATOM   3792 2HD1 LEU A 232     -25.188 -21.015  -4.188  1.00  0.84           H  
ATOM   3793 3HD1 LEU A 232     -24.493 -22.127  -5.385  1.00  0.84           H  
ATOM   3794 1HD2 LEU A 232     -26.549 -21.629  -7.618  1.00  0.84           H  
ATOM   3795 2HD2 LEU A 232     -26.004 -23.224  -7.083  1.00  0.84           H  
ATOM   3796 3HD2 LEU A 232     -27.740 -22.829  -7.074  1.00  0.84           H  
ATOM   3797  N   ALA A 233     -28.476 -24.906  -2.480  1.00  0.85           N  
ATOM   3798  CA  ALA A 233     -28.594 -26.098  -1.659  1.00  0.85           C  
ATOM   3799  C   ALA A 233     -29.936 -26.775  -1.898  1.00  0.85           C  
ATOM   3800  O   ALA A 233     -30.000 -27.992  -2.087  1.00  0.85           O  
ATOM   3801  CB  ALA A 233     -28.438 -25.733  -0.201  1.00  0.85           C  
ATOM   3802  H   ALA A 233     -28.404 -24.004  -2.022  1.00  0.85           H  
ATOM   3803  HA  ALA A 233     -27.802 -26.788  -1.943  1.00  0.85           H  
ATOM   3804 1HB  ALA A 233     -28.503 -26.627   0.412  1.00  0.85           H  
ATOM   3805 2HB  ALA A 233     -27.472 -25.259  -0.061  1.00  0.85           H  
ATOM   3806 3HB  ALA A 233     -29.224 -25.037   0.084  1.00  0.85           H  
ATOM   3807  N   GLY A 234     -31.016 -25.985  -1.945  1.00  0.86           N  
ATOM   3808  CA  GLY A 234     -32.339 -26.540  -2.196  1.00  0.86           C  
ATOM   3809  C   GLY A 234     -32.380 -27.181  -3.574  1.00  0.86           C  
ATOM   3810  O   GLY A 234     -32.926 -28.277  -3.753  1.00  0.86           O  
ATOM   3811  H   GLY A 234     -30.937 -24.981  -1.770  1.00  0.86           H  
ATOM   3812 1HA  GLY A 234     -32.578 -27.277  -1.431  1.00  0.86           H  
ATOM   3813 2HA  GLY A 234     -33.079 -25.743  -2.131  1.00  0.86           H  
ATOM   3814  N   GLY A 235     -31.757 -26.501  -4.540  1.00  0.87           N  
ATOM   3815  CA  GLY A 235     -31.663 -26.947  -5.916  1.00  0.87           C  
ATOM   3816  C   GLY A 235     -30.982 -28.294  -5.956  1.00  0.87           C  
ATOM   3817  O   GLY A 235     -31.524 -29.252  -6.512  1.00  0.87           O  
ATOM   3818  H   GLY A 235     -31.348 -25.598  -4.309  1.00  0.87           H  
ATOM   3819 1HA  GLY A 235     -32.654 -27.014  -6.356  1.00  0.87           H  
ATOM   3820 2HA  GLY A 235     -31.090 -26.218  -6.491  1.00  0.87           H  
ATOM   3821  N   SER A 236     -29.811 -28.365  -5.317  1.00  0.87           N  
ATOM   3822  CA  SER A 236     -28.984 -29.555  -5.244  1.00  0.87           C  
ATOM   3823  C   SER A 236     -29.731 -30.706  -4.573  1.00  0.87           C  
ATOM   3824  O   SER A 236     -29.594 -31.862  -4.975  1.00  0.87           O  
ATOM   3825  CB  SER A 236     -27.723 -29.237  -4.465  1.00  0.87           C  
ATOM   3826  OG  SER A 236     -26.958 -28.264  -5.131  1.00  0.87           O  
ATOM   3827  H   SER A 236     -29.452 -27.518  -4.880  1.00  0.87           H  
ATOM   3828  HA  SER A 236     -28.711 -29.849  -6.255  1.00  0.87           H  
ATOM   3829 1HB  SER A 236     -27.986 -28.882  -3.472  1.00  0.87           H  
ATOM   3830 2HB  SER A 236     -27.137 -30.143  -4.346  1.00  0.87           H  
ATOM   3831  HG  SER A 236     -27.470 -27.422  -5.029  1.00  0.87           H  
ATOM   3832  N   CYS A 237     -30.521 -30.412  -3.543  1.00  0.87           N  
ATOM   3833  CA  CYS A 237     -31.272 -31.467  -2.885  1.00  0.87           C  
ATOM   3834  C   CYS A 237     -32.341 -32.028  -3.824  1.00  0.87           C  
ATOM   3835  O   CYS A 237     -32.485 -33.249  -3.948  1.00  0.87           O  
ATOM   3836  CB  CYS A 237     -31.942 -30.927  -1.632  1.00  0.87           C  
ATOM   3837  SG  CYS A 237     -30.771 -30.460  -0.335  1.00  0.87           S  
ATOM   3838  H   CYS A 237     -30.581 -29.453  -3.200  1.00  0.87           H  
ATOM   3839  HA  CYS A 237     -30.585 -32.265  -2.608  1.00  0.87           H  
ATOM   3840 1HB  CYS A 237     -32.530 -30.048  -1.885  1.00  0.87           H  
ATOM   3841 2HB  CYS A 237     -32.619 -31.675  -1.228  1.00  0.87           H  
ATOM   3842  HG  CYS A 237     -30.264 -29.401  -1.019  1.00  0.87           H  
ATOM   3843  N   GLY A 238     -33.067 -31.139  -4.525  1.00  0.87           N  
ATOM   3844  CA  GLY A 238     -34.093 -31.578  -5.470  1.00  0.87           C  
ATOM   3845  C   GLY A 238     -33.445 -32.377  -6.587  1.00  0.87           C  
ATOM   3846  O   GLY A 238     -33.965 -33.404  -7.039  1.00  0.87           O  
ATOM   3847  H   GLY A 238     -32.912 -30.139  -4.381  1.00  0.87           H  
ATOM   3848 1HA  GLY A 238     -34.814 -32.198  -4.948  1.00  0.87           H  
ATOM   3849 2HA  GLY A 238     -34.616 -30.711  -5.878  1.00  0.87           H  
ATOM   3850  N   LEU A 239     -32.280 -31.907  -7.004  1.00  0.87           N  
ATOM   3851  CA  LEU A 239     -31.468 -32.531  -8.017  1.00  0.87           C  
ATOM   3852  C   LEU A 239     -31.103 -33.939  -7.604  1.00  0.87           C  
ATOM   3853  O   LEU A 239     -31.267 -34.868  -8.391  1.00  0.87           O  
ATOM   3854  CB  LEU A 239     -30.228 -31.695  -8.228  1.00  0.87           C  
ATOM   3855  CG  LEU A 239     -29.308 -32.056  -9.244  1.00  0.87           C  
ATOM   3856  CD1 LEU A 239     -28.518 -30.839  -9.607  1.00  0.87           C  
ATOM   3857  CD2 LEU A 239     -28.478 -33.091  -8.677  1.00  0.87           C  
ATOM   3858  H   LEU A 239     -31.937 -31.040  -6.597  1.00  0.87           H  
ATOM   3859  HA  LEU A 239     -32.040 -32.583  -8.936  1.00  0.87           H  
ATOM   3860 1HB  LEU A 239     -30.509 -30.679  -8.383  1.00  0.87           H  
ATOM   3861 2HB  LEU A 239     -29.666 -31.732  -7.332  1.00  0.87           H  
ATOM   3862  HG  LEU A 239     -29.802 -32.417 -10.140  1.00  0.87           H  
ATOM   3863 1HD1 LEU A 239     -27.801 -31.104 -10.334  1.00  0.87           H  
ATOM   3864 2HD1 LEU A 239     -29.171 -30.080 -10.013  1.00  0.87           H  
ATOM   3865 3HD1 LEU A 239     -28.014 -30.452  -8.724  1.00  0.87           H  
ATOM   3866 1HD2 LEU A 239     -27.732 -33.379  -9.335  1.00  0.87           H  
ATOM   3867 2HD2 LEU A 239     -28.023 -32.697  -7.769  1.00  0.87           H  
ATOM   3868 3HD2 LEU A 239     -29.075 -33.951  -8.440  1.00  0.87           H  
ATOM   3869  N   LEU A 240     -30.586 -34.106  -6.384  1.00  0.86           N  
ATOM   3870  CA  LEU A 240     -30.216 -35.420  -5.892  1.00  0.86           C  
ATOM   3871  C   LEU A 240     -31.397 -36.360  -5.987  1.00  0.86           C  
ATOM   3872  O   LEU A 240     -31.263 -37.478  -6.489  1.00  0.86           O  
ATOM   3873  CB  LEU A 240     -29.698 -35.361  -4.462  1.00  0.86           C  
ATOM   3874  CG  LEU A 240     -29.144 -36.693  -3.908  1.00  0.86           C  
ATOM   3875  CD1 LEU A 240     -28.135 -36.388  -2.814  1.00  0.86           C  
ATOM   3876  CD2 LEU A 240     -30.299 -37.549  -3.387  1.00  0.86           C  
ATOM   3877  H   LEU A 240     -30.443 -33.296  -5.781  1.00  0.86           H  
ATOM   3878  HA  LEU A 240     -29.427 -35.811  -6.530  1.00  0.86           H  
ATOM   3879 1HB  LEU A 240     -28.909 -34.610  -4.410  1.00  0.86           H  
ATOM   3880 2HB  LEU A 240     -30.514 -35.038  -3.812  1.00  0.86           H  
ATOM   3881  HG  LEU A 240     -28.629 -37.237  -4.698  1.00  0.86           H  
ATOM   3882 1HD1 LEU A 240     -27.728 -37.320  -2.420  1.00  0.86           H  
ATOM   3883 2HD1 LEU A 240     -27.325 -35.784  -3.227  1.00  0.86           H  
ATOM   3884 3HD1 LEU A 240     -28.627 -35.837  -2.013  1.00  0.86           H  
ATOM   3885 1HD2 LEU A 240     -29.908 -38.488  -2.994  1.00  0.86           H  
ATOM   3886 2HD2 LEU A 240     -30.820 -37.011  -2.594  1.00  0.86           H  
ATOM   3887 3HD2 LEU A 240     -30.992 -37.759  -4.195  1.00  0.86           H  
ATOM   3888  N   VAL A 241     -32.562 -35.905  -5.509  1.00  0.84           N  
ATOM   3889  CA  VAL A 241     -33.760 -36.732  -5.544  1.00  0.84           C  
ATOM   3890  C   VAL A 241     -34.139 -37.101  -6.971  1.00  0.84           C  
ATOM   3891  O   VAL A 241     -34.456 -38.262  -7.251  1.00  0.84           O  
ATOM   3892  CB  VAL A 241     -34.944 -36.004  -4.889  1.00  0.84           C  
ATOM   3893  CG1 VAL A 241     -36.224 -36.791  -5.125  1.00  0.84           C  
ATOM   3894  CG2 VAL A 241     -34.686 -35.836  -3.418  1.00  0.84           C  
ATOM   3895  H   VAL A 241     -32.604 -34.968  -5.102  1.00  0.84           H  
ATOM   3896  HA  VAL A 241     -33.560 -37.646  -4.987  1.00  0.84           H  
ATOM   3897  HB  VAL A 241     -35.065 -35.023  -5.349  1.00  0.84           H  
ATOM   3898 1HG1 VAL A 241     -37.055 -36.270  -4.667  1.00  0.84           H  
ATOM   3899 2HG1 VAL A 241     -36.402 -36.887  -6.197  1.00  0.84           H  
ATOM   3900 3HG1 VAL A 241     -36.132 -37.779  -4.681  1.00  0.84           H  
ATOM   3901 1HG2 VAL A 241     -35.525 -35.310  -2.963  1.00  0.84           H  
ATOM   3902 2HG2 VAL A 241     -34.571 -36.813  -2.955  1.00  0.84           H  
ATOM   3903 3HG2 VAL A 241     -33.775 -35.260  -3.273  1.00  0.84           H  
ATOM   3904  N   SER A 242     -34.091 -36.123  -7.881  1.00  0.83           N  
ATOM   3905  CA  SER A 242     -34.420 -36.370  -9.276  1.00  0.83           C  
ATOM   3906  C   SER A 242     -33.439 -37.364  -9.873  1.00  0.83           C  
ATOM   3907  O   SER A 242     -33.835 -38.306 -10.557  1.00  0.83           O  
ATOM   3908  CB  SER A 242     -34.323 -35.086 -10.072  1.00  0.83           C  
ATOM   3909  OG  SER A 242     -35.254 -34.159  -9.644  1.00  0.83           O  
ATOM   3910  H   SER A 242     -33.834 -35.180  -7.591  1.00  0.83           H  
ATOM   3911  HA  SER A 242     -35.429 -36.776  -9.336  1.00  0.83           H  
ATOM   3912 1HB  SER A 242     -33.325 -34.669  -9.973  1.00  0.83           H  
ATOM   3913 2HB  SER A 242     -34.485 -35.300 -11.125  1.00  0.83           H  
ATOM   3914  HG  SER A 242     -35.000 -33.945  -8.722  1.00  0.83           H  
ATOM   3915  N   GLY A 243     -32.162 -37.186  -9.559  1.00  0.82           N  
ATOM   3916  CA  GLY A 243     -31.106 -38.046 -10.048  1.00  0.82           C  
ATOM   3917  C   GLY A 243     -31.394 -39.460  -9.608  1.00  0.82           C  
ATOM   3918  O   GLY A 243     -31.431 -40.383 -10.423  1.00  0.82           O  
ATOM   3919  H   GLY A 243     -31.906 -36.402  -8.973  1.00  0.82           H  
ATOM   3920 1HA  GLY A 243     -31.057 -37.988 -11.135  1.00  0.82           H  
ATOM   3921 2HA  GLY A 243     -30.148 -37.712  -9.648  1.00  0.82           H  
ATOM   3922  N   ALA A 244     -31.625 -39.632  -8.309  1.00  0.80           N  
ATOM   3923  CA  ALA A 244     -31.888 -40.947  -7.777  1.00  0.80           C  
ATOM   3924  C   ALA A 244     -33.091 -41.582  -8.462  1.00  0.80           C  
ATOM   3925  O   ALA A 244     -33.019 -42.748  -8.865  1.00  0.80           O  
ATOM   3926  CB  ALA A 244     -32.136 -40.842  -6.281  1.00  0.80           C  
ATOM   3927  H   ALA A 244     -31.594 -38.831  -7.681  1.00  0.80           H  
ATOM   3928  HA  ALA A 244     -31.014 -41.572  -7.958  1.00  0.80           H  
ATOM   3929 1HB  ALA A 244     -32.316 -41.833  -5.870  1.00  0.80           H  
ATOM   3930 2HB  ALA A 244     -31.265 -40.397  -5.800  1.00  0.80           H  
ATOM   3931 3HB  ALA A 244     -33.007 -40.210  -6.105  1.00  0.80           H  
ATOM   3932  N   ALA A 245     -34.163 -40.808  -8.664  1.00  0.79           N  
ATOM   3933  CA  ALA A 245     -35.354 -41.325  -9.323  1.00  0.79           C  
ATOM   3934  C   ALA A 245     -35.045 -41.753 -10.761  1.00  0.79           C  
ATOM   3935  O   ALA A 245     -35.488 -42.812 -11.222  1.00  0.79           O  
ATOM   3936  CB  ALA A 245     -36.441 -40.267  -9.293  1.00  0.79           C  
ATOM   3937  H   ALA A 245     -34.168 -39.847  -8.317  1.00  0.79           H  
ATOM   3938  HA  ALA A 245     -35.694 -42.199  -8.772  1.00  0.79           H  
ATOM   3939 1HB  ALA A 245     -37.346 -40.648  -9.757  1.00  0.79           H  
ATOM   3940 2HB  ALA A 245     -36.652 -39.991  -8.260  1.00  0.79           H  
ATOM   3941 3HB  ALA A 245     -36.100 -39.391  -9.831  1.00  0.79           H  
ATOM   3942  N   GLN A 246     -34.229 -40.966 -11.464  1.00  0.78           N  
ATOM   3943  CA  GLN A 246     -33.876 -41.303 -12.834  1.00  0.78           C  
ATOM   3944  C   GLN A 246     -33.115 -42.622 -12.879  1.00  0.78           C  
ATOM   3945  O   GLN A 246     -33.301 -43.414 -13.807  1.00  0.78           O  
ATOM   3946  CB  GLN A 246     -33.080 -40.171 -13.501  1.00  0.78           C  
ATOM   3947  CG  GLN A 246     -32.805 -40.399 -14.986  1.00  0.78           C  
ATOM   3948  CD  GLN A 246     -32.250 -39.172 -15.779  1.00  0.78           C  
ATOM   3949  OE1 GLN A 246     -32.712 -38.009 -15.699  1.00  0.78           O  
ATOM   3950  NE2 GLN A 246     -31.232 -39.464 -16.583  1.00  0.78           N  
ATOM   3951  H   GLN A 246     -33.874 -40.103 -11.052  1.00  0.78           H  
ATOM   3952  HA  GLN A 246     -34.798 -41.432 -13.399  1.00  0.78           H  
ATOM   3953 1HB  GLN A 246     -33.593 -39.260 -13.370  1.00  0.78           H  
ATOM   3954 2HB  GLN A 246     -32.116 -40.068 -12.995  1.00  0.78           H  
ATOM   3955 1HG  GLN A 246     -32.050 -41.174 -15.040  1.00  0.78           H  
ATOM   3956 2HG  GLN A 246     -33.722 -40.734 -15.466  1.00  0.78           H  
ATOM   3957 1HE2 GLN A 246     -30.803 -38.759 -17.141  1.00  0.78           H  
ATOM   3958 2HE2 GLN A 246     -30.887 -40.401 -16.627  1.00  0.78           H  
ATOM   3959  N   THR A 247     -32.275 -42.869 -11.862  1.00  0.77           N  
ATOM   3960  CA  THR A 247     -31.485 -44.093 -11.804  1.00  0.77           C  
ATOM   3961  C   THR A 247     -32.280 -45.239 -11.183  1.00  0.77           C  
ATOM   3962  O   THR A 247     -31.934 -46.404 -11.340  1.00  0.77           O  
ATOM   3963  CB  THR A 247     -30.185 -43.886 -11.008  1.00  0.77           C  
ATOM   3964  OG1 THR A 247     -30.491 -43.572  -9.640  1.00  0.77           O  
ATOM   3965  CG2 THR A 247     -29.393 -42.759 -11.627  1.00  0.77           C  
ATOM   3966  H   THR A 247     -32.157 -42.158 -11.137  1.00  0.77           H  
ATOM   3967  HA  THR A 247     -31.218 -44.377 -12.823  1.00  0.77           H  
ATOM   3968  HB  THR A 247     -29.581 -44.790 -11.039  1.00  0.77           H  
ATOM   3969  HG1 THR A 247     -31.403 -43.206  -9.574  1.00  0.77           H  
ATOM   3970 1HG2 THR A 247     -28.474 -42.617 -11.069  1.00  0.77           H  
ATOM   3971 2HG2 THR A 247     -29.165 -43.006 -12.659  1.00  0.77           H  
ATOM   3972 3HG2 THR A 247     -29.966 -41.852 -11.609  1.00  0.77           H  
ATOM   3973  N   ALA A 248     -33.366 -44.946 -10.498  1.00  0.77           N  
ATOM   3974  CA  ALA A 248     -34.165 -46.032  -9.971  1.00  0.77           C  
ATOM   3975  C   ALA A 248     -35.053 -46.599 -11.071  1.00  0.77           C  
ATOM   3976  O   ALA A 248     -35.314 -47.804 -11.125  1.00  0.77           O  
ATOM   3977  CB  ALA A 248     -35.009 -45.557  -8.817  1.00  0.77           C  
ATOM   3978  H   ALA A 248     -33.621 -43.978 -10.313  1.00  0.77           H  
ATOM   3979  HA  ALA A 248     -33.495 -46.819  -9.625  1.00  0.77           H  
ATOM   3980 1HB  ALA A 248     -35.580 -46.378  -8.431  1.00  0.77           H  
ATOM   3981 2HB  ALA A 248     -34.362 -45.160  -8.036  1.00  0.77           H  
ATOM   3982 3HB  ALA A 248     -35.678 -44.773  -9.166  1.00  0.77           H  
ATOM   3983  N   ALA A 249     -35.489 -45.737 -11.986  1.00  0.78           N  
ATOM   3984  CA  ALA A 249     -36.412 -46.166 -13.020  1.00  0.78           C  
ATOM   3985  C   ALA A 249     -35.938 -47.407 -13.821  1.00  0.78           C  
ATOM   3986  O   ALA A 249     -36.748 -48.318 -13.963  1.00  0.78           O  
ATOM   3987  CB  ALA A 249     -36.735 -44.992 -13.934  1.00  0.78           C  
ATOM   3988  H   ALA A 249     -35.246 -44.747 -11.902  1.00  0.78           H  
ATOM   3989  HA  ALA A 249     -37.341 -46.448 -12.525  1.00  0.78           H  
ATOM   3990 1HB  ALA A 249     -37.477 -45.307 -14.649  1.00  0.78           H  
ATOM   3991 2HB  ALA A 249     -37.138 -44.181 -13.325  1.00  0.78           H  
ATOM   3992 3HB  ALA A 249     -35.898 -44.613 -14.464  1.00  0.78           H  
ATOM   3993  N   PRO A 250     -34.682 -47.535 -14.347  1.00  0.80           N  
ATOM   3994  CA  PRO A 250     -34.188 -48.718 -15.041  1.00  0.80           C  
ATOM   3995  C   PRO A 250     -34.217 -49.984 -14.208  1.00  0.80           C  
ATOM   3996  O   PRO A 250     -34.280 -51.093 -14.752  1.00  0.80           O  
ATOM   3997  CB  PRO A 250     -32.738 -48.362 -15.335  1.00  0.80           C  
ATOM   3998  CG  PRO A 250     -32.705 -46.888 -15.362  1.00  0.80           C  
ATOM   3999  CD  PRO A 250     -33.692 -46.470 -14.304  1.00  0.80           C  
ATOM   4000  HA  PRO A 250     -34.751 -48.849 -15.975  1.00  0.80           H  
ATOM   4001 1HB  PRO A 250     -32.113 -48.777 -14.561  1.00  0.80           H  
ATOM   4002 2HB  PRO A 250     -32.423 -48.822 -16.246  1.00  0.80           H  
ATOM   4003 1HG  PRO A 250     -31.683 -46.531 -15.150  1.00  0.80           H  
ATOM   4004 2HG  PRO A 250     -32.969 -46.517 -16.360  1.00  0.80           H  
ATOM   4005 1HD  PRO A 250     -33.208 -46.460 -13.368  1.00  0.80           H  
ATOM   4006 2HD  PRO A 250     -34.072 -45.536 -14.577  1.00  0.80           H  
ATOM   4007  N   LEU A 251     -34.191 -49.836 -12.879  1.00  0.82           N  
ATOM   4008  CA  LEU A 251     -34.161 -50.991 -12.003  1.00  0.82           C  
ATOM   4009  C   LEU A 251     -35.555 -51.566 -12.045  1.00  0.82           C  
ATOM   4010  O   LEU A 251     -35.772 -52.774 -12.216  1.00  0.82           O  
ATOM   4011  CB  LEU A 251     -33.808 -50.541 -10.575  1.00  0.82           C  
ATOM   4012  CG  LEU A 251     -33.567 -51.588  -9.542  1.00  0.82           C  
ATOM   4013  CD1 LEU A 251     -32.355 -52.448  -9.982  1.00  0.82           C  
ATOM   4014  CD2 LEU A 251     -33.306 -50.887  -8.210  1.00  0.82           C  
ATOM   4015  H   LEU A 251     -34.208 -48.919 -12.441  1.00  0.82           H  
ATOM   4016  HA  LEU A 251     -33.442 -51.721 -12.371  1.00  0.82           H  
ATOM   4017 1HB  LEU A 251     -32.952 -49.905 -10.604  1.00  0.82           H  
ATOM   4018 2HB  LEU A 251     -34.638 -49.949 -10.201  1.00  0.82           H  
ATOM   4019  HG  LEU A 251     -34.440 -52.234  -9.451  1.00  0.82           H  
ATOM   4020 1HD1 LEU A 251     -32.158 -53.216  -9.235  1.00  0.82           H  
ATOM   4021 2HD1 LEU A 251     -32.572 -52.923 -10.942  1.00  0.82           H  
ATOM   4022 3HD1 LEU A 251     -31.473 -51.808 -10.086  1.00  0.82           H  
ATOM   4023 1HD2 LEU A 251     -33.122 -51.631  -7.435  1.00  0.82           H  
ATOM   4024 2HD2 LEU A 251     -32.433 -50.237  -8.307  1.00  0.82           H  
ATOM   4025 3HD2 LEU A 251     -34.179 -50.288  -7.942  1.00  0.82           H  
ATOM   4026  N   PHE A 252     -36.515 -50.654 -11.938  1.00  0.84           N  
ATOM   4027  CA  PHE A 252     -37.898 -51.049 -11.943  1.00  0.84           C  
ATOM   4028  C   PHE A 252     -38.317 -51.460 -13.339  1.00  0.84           C  
ATOM   4029  O   PHE A 252     -39.114 -52.377 -13.492  1.00  0.84           O  
ATOM   4030  CB  PHE A 252     -38.759 -49.922 -11.411  1.00  0.84           C  
ATOM   4031  CG  PHE A 252     -38.568 -49.725  -9.968  1.00  0.84           C  
ATOM   4032  CD1 PHE A 252     -37.999 -48.564  -9.489  1.00  0.84           C  
ATOM   4033  CD2 PHE A 252     -38.922 -50.716  -9.074  1.00  0.84           C  
ATOM   4034  CE1 PHE A 252     -37.800 -48.389  -8.137  1.00  0.84           C  
ATOM   4035  CE2 PHE A 252     -38.716 -50.547  -7.723  1.00  0.84           C  
ATOM   4036  CZ  PHE A 252     -38.156 -49.376  -7.254  1.00  0.84           C  
ATOM   4037  H   PHE A 252     -36.256 -49.672 -11.820  1.00  0.84           H  
ATOM   4038  HA  PHE A 252     -38.013 -51.905 -11.280  1.00  0.84           H  
ATOM   4039 1HB  PHE A 252     -38.484 -49.001 -11.908  1.00  0.84           H  
ATOM   4040 2HB  PHE A 252     -39.811 -50.121 -11.606  1.00  0.84           H  
ATOM   4041  HD1 PHE A 252     -37.711 -47.786 -10.195  1.00  0.84           H  
ATOM   4042  HD2 PHE A 252     -39.366 -51.641  -9.450  1.00  0.84           H  
ATOM   4043  HE1 PHE A 252     -37.364 -47.473  -7.765  1.00  0.84           H  
ATOM   4044  HE2 PHE A 252     -38.999 -51.334  -7.024  1.00  0.84           H  
ATOM   4045  HZ  PHE A 252     -37.996 -49.236  -6.186  1.00  0.84           H  
ATOM   4046  N   PHE A 253     -37.744 -50.838 -14.364  1.00  0.86           N  
ATOM   4047  CA  PHE A 253     -38.096 -51.205 -15.720  1.00  0.86           C  
ATOM   4048  C   PHE A 253     -37.711 -52.655 -15.972  1.00  0.86           C  
ATOM   4049  O   PHE A 253     -38.516 -53.432 -16.480  1.00  0.86           O  
ATOM   4050  CB  PHE A 253     -37.442 -50.322 -16.759  1.00  0.86           C  
ATOM   4051  CG  PHE A 253     -37.939 -50.667 -18.110  1.00  0.86           C  
ATOM   4052  CD1 PHE A 253     -39.193 -50.228 -18.498  1.00  0.86           C  
ATOM   4053  CD2 PHE A 253     -37.200 -51.422 -18.989  1.00  0.86           C  
ATOM   4054  CE1 PHE A 253     -39.694 -50.536 -19.740  1.00  0.86           C  
ATOM   4055  CE2 PHE A 253     -37.696 -51.727 -20.243  1.00  0.86           C  
ATOM   4056  CZ  PHE A 253     -38.943 -51.284 -20.616  1.00  0.86           C  
ATOM   4057  H   PHE A 253     -37.100 -50.071 -14.199  1.00  0.86           H  
ATOM   4058  HA  PHE A 253     -39.176 -51.110 -15.832  1.00  0.86           H  
ATOM   4059 1HB  PHE A 253     -37.654 -49.271 -16.552  1.00  0.86           H  
ATOM   4060 2HB  PHE A 253     -36.364 -50.463 -16.741  1.00  0.86           H  
ATOM   4061  HD1 PHE A 253     -39.785 -49.634 -17.802  1.00  0.86           H  
ATOM   4062  HD2 PHE A 253     -36.217 -51.776 -18.684  1.00  0.86           H  
ATOM   4063  HE1 PHE A 253     -40.683 -50.184 -20.032  1.00  0.86           H  
ATOM   4064  HE2 PHE A 253     -37.109 -52.318 -20.939  1.00  0.86           H  
ATOM   4065  HZ  PHE A 253     -39.334 -51.528 -21.602  1.00  0.86           H  
ATOM   4066  N   GLY A 254     -36.484 -53.050 -15.614  1.00  0.89           N  
ATOM   4067  CA  GLY A 254     -36.105 -54.446 -15.831  1.00  0.89           C  
ATOM   4068  C   GLY A 254     -37.075 -55.355 -15.083  1.00  0.89           C  
ATOM   4069  O   GLY A 254     -37.447 -56.426 -15.579  1.00  0.89           O  
ATOM   4070  H   GLY A 254     -35.817 -52.397 -15.202  1.00  0.89           H  
ATOM   4071 1HA  GLY A 254     -36.120 -54.672 -16.897  1.00  0.89           H  
ATOM   4072 2HA  GLY A 254     -35.097 -54.627 -15.475  1.00  0.89           H  
ATOM   4073  N   ALA A 255     -37.497 -54.929 -13.882  1.00  0.92           N  
ATOM   4074  CA  ALA A 255     -38.481 -55.681 -13.127  1.00  0.92           C  
ATOM   4075  C   ALA A 255     -39.804 -55.749 -13.903  1.00  0.92           C  
ATOM   4076  O   ALA A 255     -40.476 -56.766 -13.858  1.00  0.92           O  
ATOM   4077  CB  ALA A 255     -38.671 -55.087 -11.746  1.00  0.92           C  
ATOM   4078  H   ALA A 255     -37.117 -54.067 -13.483  1.00  0.92           H  
ATOM   4079  HA  ALA A 255     -38.111 -56.698 -13.011  1.00  0.92           H  
ATOM   4080 1HB  ALA A 255     -39.392 -55.684 -11.189  1.00  0.92           H  
ATOM   4081 2HB  ALA A 255     -37.716 -55.080 -11.223  1.00  0.92           H  
ATOM   4082 3HB  ALA A 255     -39.033 -54.086 -11.822  1.00  0.92           H  
ATOM   4083  N   VAL A 256     -40.178 -54.691 -14.644  1.00  0.96           N  
ATOM   4084  CA  VAL A 256     -41.418 -54.714 -15.439  1.00  0.96           C  
ATOM   4085  C   VAL A 256     -41.306 -55.791 -16.514  1.00  0.96           C  
ATOM   4086  O   VAL A 256     -42.225 -56.584 -16.743  1.00  0.96           O  
ATOM   4087  CB  VAL A 256     -41.681 -53.346 -16.142  1.00  0.96           C  
ATOM   4088  CG1 VAL A 256     -42.802 -53.454 -17.094  1.00  0.96           C  
ATOM   4089  CG2 VAL A 256     -42.028 -52.280 -15.132  1.00  0.96           C  
ATOM   4090  H   VAL A 256     -39.602 -53.850 -14.630  1.00  0.96           H  
ATOM   4091  HA  VAL A 256     -42.254 -54.947 -14.780  1.00  0.96           H  
ATOM   4092  HB  VAL A 256     -40.813 -53.063 -16.703  1.00  0.96           H  
ATOM   4093 1HG1 VAL A 256     -42.955 -52.493 -17.583  1.00  0.96           H  
ATOM   4094 2HG1 VAL A 256     -42.582 -54.214 -17.844  1.00  0.96           H  
ATOM   4095 3HG1 VAL A 256     -43.674 -53.715 -16.547  1.00  0.96           H  
ATOM   4096 1HG2 VAL A 256     -42.208 -51.341 -15.646  1.00  0.96           H  
ATOM   4097 2HG2 VAL A 256     -42.924 -52.576 -14.590  1.00  0.96           H  
ATOM   4098 3HG2 VAL A 256     -41.224 -52.156 -14.450  1.00  0.96           H  
ATOM   4099  N   VAL A 257     -40.148 -55.817 -17.164  1.00  1.02           N  
ATOM   4100  CA  VAL A 257     -39.858 -56.761 -18.232  1.00  1.02           C  
ATOM   4101  C   VAL A 257     -39.898 -58.203 -17.734  1.00  1.02           C  
ATOM   4102  O   VAL A 257     -40.456 -59.086 -18.396  1.00  1.02           O  
ATOM   4103  CB  VAL A 257     -38.473 -56.438 -18.830  1.00  1.02           C  
ATOM   4104  CG1 VAL A 257     -38.031 -57.512 -19.803  1.00  1.02           C  
ATOM   4105  CG2 VAL A 257     -38.548 -55.077 -19.509  1.00  1.02           C  
ATOM   4106  H   VAL A 257     -39.445 -55.121 -16.905  1.00  1.02           H  
ATOM   4107  HA  VAL A 257     -40.611 -56.639 -19.010  1.00  1.02           H  
ATOM   4108  HB  VAL A 257     -37.739 -56.404 -18.036  1.00  1.02           H  
ATOM   4109 1HG1 VAL A 257     -37.045 -57.256 -20.198  1.00  1.02           H  
ATOM   4110 2HG1 VAL A 257     -37.977 -58.468 -19.285  1.00  1.02           H  
ATOM   4111 3HG1 VAL A 257     -38.746 -57.579 -20.622  1.00  1.02           H  
ATOM   4112 1HG2 VAL A 257     -37.581 -54.825 -19.916  1.00  1.02           H  
ATOM   4113 2HG2 VAL A 257     -39.282 -55.108 -20.310  1.00  1.02           H  
ATOM   4114 3HG2 VAL A 257     -38.843 -54.322 -18.781  1.00  1.02           H  
ATOM   4115  N   ASP A 258     -39.311 -58.436 -16.562  1.00  1.10           N  
ATOM   4116  CA  ASP A 258     -39.286 -59.753 -15.943  1.00  1.10           C  
ATOM   4117  C   ASP A 258     -40.655 -60.149 -15.365  1.00  1.10           C  
ATOM   4118  O   ASP A 258     -41.135 -61.264 -15.565  1.00  1.10           O  
ATOM   4119  CB  ASP A 258     -38.241 -59.765 -14.823  1.00  1.10           C  
ATOM   4120  CG  ASP A 258     -37.986 -61.141 -14.268  1.00  1.10           C  
ATOM   4121  OD1 ASP A 258     -37.492 -61.983 -14.991  1.00  1.10           O  
ATOM   4122  OD2 ASP A 258     -38.308 -61.386 -13.120  1.00  1.10           O  
ATOM   4123  H   ASP A 258     -38.844 -57.663 -16.089  1.00  1.10           H  
ATOM   4124  HA  ASP A 258     -39.007 -60.484 -16.699  1.00  1.10           H  
ATOM   4125 1HB  ASP A 258     -37.306 -59.344 -15.196  1.00  1.10           H  
ATOM   4126 2HB  ASP A 258     -38.582 -59.116 -14.013  1.00  1.10           H  
ATOM   4127  N   ALA A 259     -41.299 -59.228 -14.653  1.00  1.24           N  
ATOM   4128  CA  ALA A 259     -42.583 -59.471 -14.007  1.00  1.24           C  
ATOM   4129  C   ALA A 259     -43.647 -59.841 -15.018  1.00  1.24           C  
ATOM   4130  O   ALA A 259     -44.494 -60.699 -14.756  1.00  1.24           O  
ATOM   4131  CB  ALA A 259     -43.011 -58.253 -13.233  1.00  1.24           C  
ATOM   4132  H   ALA A 259     -40.878 -58.322 -14.524  1.00  1.24           H  
ATOM   4133  HA  ALA A 259     -42.463 -60.305 -13.317  1.00  1.24           H  
ATOM   4134 1HB  ALA A 259     -43.947 -58.462 -12.740  1.00  1.24           H  
ATOM   4135 2HB  ALA A 259     -42.257 -58.004 -12.488  1.00  1.24           H  
ATOM   4136 3HB  ALA A 259     -43.131 -57.414 -13.920  1.00  1.24           H  
ATOM   4137  N   ALA A 260     -43.569 -59.255 -16.210  1.00  1.47           N  
ATOM   4138  CA  ALA A 260     -44.519 -59.521 -17.280  1.00  1.47           C  
ATOM   4139  C   ALA A 260     -44.555 -60.994 -17.660  1.00  1.47           C  
ATOM   4140  O   ALA A 260     -45.549 -61.479 -18.200  1.00  1.47           O  
ATOM   4141  CB  ALA A 260     -44.151 -58.710 -18.509  1.00  1.47           C  
ATOM   4142  H   ALA A 260     -42.859 -58.539 -16.374  1.00  1.47           H  
ATOM   4143  HA  ALA A 260     -45.506 -59.242 -16.927  1.00  1.47           H  
ATOM   4144 1HB  ALA A 260     -44.876 -58.896 -19.296  1.00  1.47           H  
ATOM   4145 2HB  ALA A 260     -44.141 -57.652 -18.269  1.00  1.47           H  
ATOM   4146 3HB  ALA A 260     -43.157 -59.009 -18.847  1.00  1.47           H  
ATOM   4147  N   GLN A 261     -43.445 -61.695 -17.433  1.00  1.74           N  
ATOM   4148  CA  GLN A 261     -43.286 -63.091 -17.790  1.00  1.74           C  
ATOM   4149  C   GLN A 261     -43.682 -64.023 -16.640  1.00  1.74           C  
ATOM   4150  O   GLN A 261     -43.600 -65.247 -16.772  1.00  1.74           O  
ATOM   4151  CB  GLN A 261     -41.828 -63.322 -18.180  1.00  1.74           C  
ATOM   4152  CG  GLN A 261     -41.416 -62.517 -19.398  1.00  1.74           C  
ATOM   4153  CD  GLN A 261     -39.944 -62.618 -19.714  1.00  1.74           C  
ATOM   4154  OE1 GLN A 261     -39.423 -63.664 -20.127  1.00  1.74           O  
ATOM   4155  NE2 GLN A 261     -39.253 -61.504 -19.505  1.00  1.74           N  
ATOM   4156  H   GLN A 261     -42.662 -61.258 -16.949  1.00  1.74           H  
ATOM   4157  HA  GLN A 261     -43.927 -63.307 -18.643  1.00  1.74           H  
ATOM   4158 1HB  GLN A 261     -41.180 -63.042 -17.350  1.00  1.74           H  
ATOM   4159 2HB  GLN A 261     -41.664 -64.376 -18.388  1.00  1.74           H  
ATOM   4160 1HG  GLN A 261     -41.982 -62.862 -20.261  1.00  1.74           H  
ATOM   4161 2HG  GLN A 261     -41.640 -61.464 -19.201  1.00  1.74           H  
ATOM   4162 1HE2 GLN A 261     -38.272 -61.478 -19.676  1.00  1.74           H  
ATOM   4163 2HE2 GLN A 261     -39.738 -60.674 -19.140  1.00  1.74           H  
ATOM   4164  N   LYS A 262     -44.082 -63.444 -15.500  1.00  1.97           N  
ATOM   4165  CA  LYS A 262     -44.439 -64.222 -14.320  1.00  1.97           C  
ATOM   4166  C   LYS A 262     -45.905 -64.039 -13.914  1.00  1.97           C  
ATOM   4167  O   LYS A 262     -46.630 -65.026 -13.756  1.00  1.97           O  
ATOM   4168  CB  LYS A 262     -43.521 -63.839 -13.153  1.00  1.97           C  
ATOM   4169  CG  LYS A 262     -42.054 -64.290 -13.326  1.00  1.97           C  
ATOM   4170  CD  LYS A 262     -41.214 -63.958 -12.090  1.00  1.97           C  
ATOM   4171  CE  LYS A 262     -39.827 -64.624 -12.141  1.00  1.97           C  
ATOM   4172  NZ  LYS A 262     -38.929 -63.996 -13.133  1.00  1.97           N  
ATOM   4173  H   LYS A 262     -44.147 -62.433 -15.443  1.00  1.97           H  
ATOM   4174  HA  LYS A 262     -44.289 -65.277 -14.545  1.00  1.97           H  
ATOM   4175 1HB  LYS A 262     -43.525 -62.751 -13.036  1.00  1.97           H  
ATOM   4176 2HB  LYS A 262     -43.908 -64.263 -12.225  1.00  1.97           H  
ATOM   4177 1HG  LYS A 262     -42.020 -65.363 -13.514  1.00  1.97           H  
ATOM   4178 2HG  LYS A 262     -41.619 -63.771 -14.188  1.00  1.97           H  
ATOM   4179 1HD  LYS A 262     -41.068 -62.873 -12.044  1.00  1.97           H  
ATOM   4180 2HD  LYS A 262     -41.737 -64.275 -11.188  1.00  1.97           H  
ATOM   4181 1HE  LYS A 262     -39.363 -64.560 -11.158  1.00  1.97           H  
ATOM   4182 2HE  LYS A 262     -39.955 -65.673 -12.403  1.00  1.97           H  
ATOM   4183 1HZ  LYS A 262     -38.037 -64.444 -13.148  1.00  1.97           H  
ATOM   4184 2HZ  LYS A 262     -39.325 -64.036 -14.057  1.00  1.97           H  
ATOM   4185 3HZ  LYS A 262     -38.782 -63.017 -12.896  1.00  1.97           H  
ATOM   4186  N   SER A 263     -46.352 -62.791 -13.749  1.00  2.05           N  
ATOM   4187  CA  SER A 263     -47.757 -62.562 -13.396  1.00  2.05           C  
ATOM   4188  C   SER A 263     -48.205 -61.139 -13.665  1.00  2.05           C  
ATOM   4189  O   SER A 263     -47.416 -60.197 -13.600  1.00  2.05           O  
ATOM   4190  CB  SER A 263     -48.032 -62.860 -11.926  1.00  2.05           C  
ATOM   4191  OG  SER A 263     -47.400 -61.918 -11.078  1.00  2.05           O  
ATOM   4192  H   SER A 263     -45.718 -62.007 -13.907  1.00  2.05           H  
ATOM   4193  HA  SER A 263     -48.371 -63.226 -14.006  1.00  2.05           H  
ATOM   4194 1HB  SER A 263     -49.107 -62.828 -11.759  1.00  2.05           H  
ATOM   4195 2HB  SER A 263     -47.695 -63.863 -11.673  1.00  2.05           H  
ATOM   4196  HG  SER A 263     -46.514 -62.297 -10.822  1.00  2.05           H  
ATOM   4197  N   MET A 264     -49.509 -60.962 -13.835  1.00  1.94           N  
ATOM   4198  CA  MET A 264     -50.061 -59.631 -14.035  1.00  1.94           C  
ATOM   4199  C   MET A 264     -50.105 -58.822 -12.743  1.00  1.94           C  
ATOM   4200  O   MET A 264     -50.114 -57.587 -12.769  1.00  1.94           O  
ATOM   4201  CB  MET A 264     -51.422 -59.742 -14.694  1.00  1.94           C  
ATOM   4202  CG  MET A 264     -51.342 -60.313 -16.112  1.00  1.94           C  
ATOM   4203  SD  MET A 264     -50.327 -59.297 -17.245  1.00  1.94           S  
ATOM   4204  CE  MET A 264     -48.708 -60.109 -17.225  1.00  1.94           C  
ATOM   4205  H   MET A 264     -50.123 -61.764 -13.863  1.00  1.94           H  
ATOM   4206  HA  MET A 264     -49.410 -59.103 -14.727  1.00  1.94           H  
ATOM   4207 1HB  MET A 264     -52.071 -60.383 -14.097  1.00  1.94           H  
ATOM   4208 2HB  MET A 264     -51.887 -58.757 -14.744  1.00  1.94           H  
ATOM   4209 1HG  MET A 264     -50.915 -61.314 -16.074  1.00  1.94           H  
ATOM   4210 2HG  MET A 264     -52.347 -60.390 -16.528  1.00  1.94           H  
ATOM   4211 1HE  MET A 264     -48.029 -59.592 -17.901  1.00  1.94           H  
ATOM   4212 2HE  MET A 264     -48.295 -60.080 -16.227  1.00  1.94           H  
ATOM   4213 3HE  MET A 264     -48.807 -61.144 -17.550  1.00  1.94           H  
ATOM   4214  N   ASP A 265     -50.133 -59.504 -11.600  1.00  1.65           N  
ATOM   4215  CA  ASP A 265     -50.176 -58.789 -10.333  1.00  1.65           C  
ATOM   4216  C   ASP A 265     -48.802 -58.208 -10.013  1.00  1.65           C  
ATOM   4217  O   ASP A 265     -48.682 -57.054  -9.572  1.00  1.65           O  
ATOM   4218  CB  ASP A 265     -50.613 -59.724  -9.215  1.00  1.65           C  
ATOM   4219  CG  ASP A 265     -52.054 -60.167  -9.366  1.00  1.65           C  
ATOM   4220  OD1 ASP A 265     -52.757 -59.586 -10.162  1.00  1.65           O  
ATOM   4221  OD2 ASP A 265     -52.441 -61.090  -8.696  1.00  1.65           O  
ATOM   4222  H   ASP A 265     -50.120 -60.513 -11.615  1.00  1.65           H  
ATOM   4223  HA  ASP A 265     -50.891 -57.969 -10.413  1.00  1.65           H  
ATOM   4224 1HB  ASP A 265     -49.970 -60.608  -9.209  1.00  1.65           H  
ATOM   4225 2HB  ASP A 265     -50.493 -59.226  -8.254  1.00  1.65           H  
ATOM   4226  N   GLU A 266     -47.744 -58.993 -10.263  1.00  1.33           N  
ATOM   4227  CA  GLU A 266     -46.399 -58.486 -10.021  1.00  1.33           C  
ATOM   4228  C   GLU A 266     -46.089 -57.404 -11.041  1.00  1.33           C  
ATOM   4229  O   GLU A 266     -45.479 -56.377 -10.716  1.00  1.33           O  
ATOM   4230  CB  GLU A 266     -45.384 -59.629 -10.033  1.00  1.33           C  
ATOM   4231  CG  GLU A 266     -45.518 -60.550  -8.803  1.00  1.33           C  
ATOM   4232  CD  GLU A 266     -44.747 -61.845  -8.884  1.00  1.33           C  
ATOM   4233  OE1 GLU A 266     -44.923 -62.556  -9.851  1.00  1.33           O  
ATOM   4234  OE2 GLU A 266     -43.981 -62.122  -7.990  1.00  1.33           O  
ATOM   4235  H   GLU A 266     -47.854 -59.944 -10.623  1.00  1.33           H  
ATOM   4236  HA  GLU A 266     -46.373 -58.031  -9.031  1.00  1.33           H  
ATOM   4237 1HB  GLU A 266     -45.504 -60.218 -10.943  1.00  1.33           H  
ATOM   4238 2HB  GLU A 266     -44.375 -59.218 -10.043  1.00  1.33           H  
ATOM   4239 1HG  GLU A 266     -45.182 -60.001  -7.924  1.00  1.33           H  
ATOM   4240 2HG  GLU A 266     -46.576 -60.777  -8.664  1.00  1.33           H  
ATOM   4241  N   LEU A 267     -46.558 -57.605 -12.279  1.00  1.05           N  
ATOM   4242  CA  LEU A 267     -46.344 -56.619 -13.316  1.00  1.05           C  
ATOM   4243  C   LEU A 267     -47.002 -55.308 -12.948  1.00  1.05           C  
ATOM   4244  O   LEU A 267     -46.346 -54.267 -12.948  1.00  1.05           O  
ATOM   4245  CB  LEU A 267     -46.921 -57.096 -14.641  1.00  1.05           C  
ATOM   4246  CG  LEU A 267     -46.800 -56.110 -15.764  1.00  1.05           C  
ATOM   4247  CD1 LEU A 267     -45.360 -55.854 -16.006  1.00  1.05           C  
ATOM   4248  CD2 LEU A 267     -47.468 -56.654 -16.997  1.00  1.05           C  
ATOM   4249  H   LEU A 267     -47.033 -58.477 -12.525  1.00  1.05           H  
ATOM   4250  HA  LEU A 267     -45.277 -56.450 -13.427  1.00  1.05           H  
ATOM   4251 1HB  LEU A 267     -46.420 -58.021 -14.931  1.00  1.05           H  
ATOM   4252 2HB  LEU A 267     -47.971 -57.306 -14.502  1.00  1.05           H  
ATOM   4253  HG  LEU A 267     -47.276 -55.169 -15.485  1.00  1.05           H  
ATOM   4254 1HD1 LEU A 267     -45.279 -55.151 -16.820  1.00  1.05           H  
ATOM   4255 2HD1 LEU A 267     -44.894 -55.446 -15.109  1.00  1.05           H  
ATOM   4256 3HD1 LEU A 267     -44.866 -56.767 -16.269  1.00  1.05           H  
ATOM   4257 1HD2 LEU A 267     -47.374 -55.934 -17.809  1.00  1.05           H  
ATOM   4258 2HD2 LEU A 267     -47.000 -57.576 -17.284  1.00  1.05           H  
ATOM   4259 3HD2 LEU A 267     -48.522 -56.829 -16.784  1.00  1.05           H  
ATOM   4260  N   THR A 268     -48.284 -55.355 -12.577  1.00  0.85           N  
ATOM   4261  CA  THR A 268     -49.011 -54.145 -12.241  1.00  0.85           C  
ATOM   4262  C   THR A 268     -48.360 -53.418 -11.084  1.00  0.85           C  
ATOM   4263  O   THR A 268     -48.146 -52.207 -11.145  1.00  0.85           O  
ATOM   4264  CB  THR A 268     -50.468 -54.456 -11.853  1.00  0.85           C  
ATOM   4265  OG1 THR A 268     -51.145 -55.070 -12.957  1.00  0.85           O  
ATOM   4266  CG2 THR A 268     -51.177 -53.168 -11.459  1.00  0.85           C  
ATOM   4267  H   THR A 268     -48.790 -56.239 -12.570  1.00  0.85           H  
ATOM   4268  HA  THR A 268     -49.008 -53.486 -13.108  1.00  0.85           H  
ATOM   4269  HB  THR A 268     -50.477 -55.151 -11.009  1.00  0.85           H  
ATOM   4270  HG1 THR A 268     -50.812 -55.995 -13.053  1.00  0.85           H  
ATOM   4271 1HG2 THR A 268     -52.205 -53.390 -11.178  1.00  0.85           H  
ATOM   4272 2HG2 THR A 268     -50.657 -52.721 -10.615  1.00  0.85           H  
ATOM   4273 3HG2 THR A 268     -51.171 -52.475 -12.298  1.00  0.85           H  
ATOM   4274  N   SER A 269     -47.997 -54.154 -10.034  1.00  0.74           N  
ATOM   4275  CA  SER A 269     -47.392 -53.524  -8.874  1.00  0.74           C  
ATOM   4276  C   SER A 269     -46.083 -52.831  -9.255  1.00  0.74           C  
ATOM   4277  O   SER A 269     -45.795 -51.711  -8.799  1.00  0.74           O  
ATOM   4278  CB  SER A 269     -47.127 -54.579  -7.821  1.00  0.74           C  
ATOM   4279  OG  SER A 269     -48.331 -55.141  -7.359  1.00  0.74           O  
ATOM   4280  H   SER A 269     -48.173 -55.160 -10.018  1.00  0.74           H  
ATOM   4281  HA  SER A 269     -48.084 -52.780  -8.480  1.00  0.74           H  
ATOM   4282 1HB  SER A 269     -46.497 -55.364  -8.244  1.00  0.74           H  
ATOM   4283 2HB  SER A 269     -46.586 -54.133  -6.990  1.00  0.74           H  
ATOM   4284  HG  SER A 269     -48.645 -55.722  -8.089  1.00  0.74           H  
ATOM   4285  N   THR A 270     -45.294 -53.489 -10.108  1.00  0.70           N  
ATOM   4286  CA  THR A 270     -44.019 -52.952 -10.537  1.00  0.70           C  
ATOM   4287  C   THR A 270     -44.214 -51.697 -11.375  1.00  0.70           C  
ATOM   4288  O   THR A 270     -43.527 -50.692 -11.170  1.00  0.70           O  
ATOM   4289  CB  THR A 270     -43.246 -53.970 -11.364  1.00  0.70           C  
ATOM   4290  OG1 THR A 270     -43.025 -55.162 -10.592  1.00  0.70           O  
ATOM   4291  CG2 THR A 270     -41.926 -53.371 -11.729  1.00  0.70           C  
ATOM   4292  H   THR A 270     -45.567 -54.413 -10.450  1.00  0.70           H  
ATOM   4293  HA  THR A 270     -43.436 -52.691  -9.654  1.00  0.70           H  
ATOM   4294  HB  THR A 270     -43.803 -54.219 -12.269  1.00  0.70           H  
ATOM   4295  HG1 THR A 270     -43.896 -55.598 -10.429  1.00  0.70           H  
ATOM   4296 1HG2 THR A 270     -41.380 -54.074 -12.310  1.00  0.70           H  
ATOM   4297 2HG2 THR A 270     -42.085 -52.467 -12.298  1.00  0.70           H  
ATOM   4298 3HG2 THR A 270     -41.370 -53.131 -10.827  1.00  0.70           H  
ATOM   4299  N   VAL A 271     -45.166 -51.746 -12.307  1.00  0.68           N  
ATOM   4300  CA  VAL A 271     -45.445 -50.610 -13.166  1.00  0.68           C  
ATOM   4301  C   VAL A 271     -45.918 -49.425 -12.351  1.00  0.68           C  
ATOM   4302  O   VAL A 271     -45.479 -48.301 -12.585  1.00  0.68           O  
ATOM   4303  CB  VAL A 271     -46.490 -50.948 -14.231  1.00  0.68           C  
ATOM   4304  CG1 VAL A 271     -46.904 -49.663 -14.946  1.00  0.68           C  
ATOM   4305  CG2 VAL A 271     -45.888 -51.945 -15.234  1.00  0.68           C  
ATOM   4306  H   VAL A 271     -45.698 -52.608 -12.430  1.00  0.68           H  
ATOM   4307  HA  VAL A 271     -44.523 -50.337 -13.678  1.00  0.68           H  
ATOM   4308  HB  VAL A 271     -47.371 -51.385 -13.751  1.00  0.68           H  
ATOM   4309 1HG1 VAL A 271     -47.651 -49.893 -15.702  1.00  0.68           H  
ATOM   4310 2HG1 VAL A 271     -47.325 -48.968 -14.218  1.00  0.68           H  
ATOM   4311 3HG1 VAL A 271     -46.032 -49.211 -15.419  1.00  0.68           H  
ATOM   4312 1HG2 VAL A 271     -46.627 -52.193 -15.993  1.00  0.68           H  
ATOM   4313 2HG2 VAL A 271     -45.017 -51.497 -15.708  1.00  0.68           H  
ATOM   4314 3HG2 VAL A 271     -45.587 -52.847 -14.723  1.00  0.68           H  
ATOM   4315  N   LEU A 272     -46.793 -49.658 -11.378  1.00  0.67           N  
ATOM   4316  CA  LEU A 272     -47.254 -48.554 -10.561  1.00  0.67           C  
ATOM   4317  C   LEU A 272     -46.081 -47.935  -9.803  1.00  0.67           C  
ATOM   4318  O   LEU A 272     -45.987 -46.708  -9.706  1.00  0.67           O  
ATOM   4319  CB  LEU A 272     -48.331 -49.038  -9.595  1.00  0.67           C  
ATOM   4320  CG  LEU A 272     -49.657 -49.442 -10.252  1.00  0.67           C  
ATOM   4321  CD1 LEU A 272     -50.557 -50.072  -9.206  1.00  0.67           C  
ATOM   4322  CD2 LEU A 272     -50.296 -48.226 -10.883  1.00  0.67           C  
ATOM   4323  H   LEU A 272     -47.150 -50.601 -11.218  1.00  0.67           H  
ATOM   4324  HA  LEU A 272     -47.685 -47.799 -11.211  1.00  0.67           H  
ATOM   4325 1HB  LEU A 272     -47.945 -49.912  -9.065  1.00  0.67           H  
ATOM   4326 2HB  LEU A 272     -48.533 -48.253  -8.870  1.00  0.67           H  
ATOM   4327  HG  LEU A 272     -49.473 -50.178 -11.025  1.00  0.67           H  
ATOM   4328 1HD1 LEU A 272     -51.497 -50.373  -9.668  1.00  0.67           H  
ATOM   4329 2HD1 LEU A 272     -50.061 -50.949  -8.787  1.00  0.67           H  
ATOM   4330 3HD1 LEU A 272     -50.755 -49.353  -8.415  1.00  0.67           H  
ATOM   4331 1HD2 LEU A 272     -51.234 -48.514 -11.357  1.00  0.67           H  
ATOM   4332 2HD2 LEU A 272     -50.488 -47.476 -10.117  1.00  0.67           H  
ATOM   4333 3HD2 LEU A 272     -49.626 -47.818 -11.629  1.00  0.67           H  
ATOM   4334  N   THR A 273     -45.147 -48.767  -9.323  1.00  0.67           N  
ATOM   4335  CA  THR A 273     -43.976 -48.246  -8.630  1.00  0.67           C  
ATOM   4336  C   THR A 273     -43.157 -47.378  -9.579  1.00  0.67           C  
ATOM   4337  O   THR A 273     -42.725 -46.285  -9.209  1.00  0.67           O  
ATOM   4338  CB  THR A 273     -43.095 -49.374  -8.070  1.00  0.67           C  
ATOM   4339  OG1 THR A 273     -43.850 -50.144  -7.116  1.00  0.67           O  
ATOM   4340  CG2 THR A 273     -41.868 -48.774  -7.398  1.00  0.67           C  
ATOM   4341  H   THR A 273     -45.269 -49.779  -9.402  1.00  0.67           H  
ATOM   4342  HA  THR A 273     -44.309 -47.624  -7.800  1.00  0.67           H  
ATOM   4343  HB  THR A 273     -42.774 -50.028  -8.875  1.00  0.67           H  
ATOM   4344  HG1 THR A 273     -44.601 -50.577  -7.577  1.00  0.67           H  
ATOM   4345 1HG2 THR A 273     -41.259 -49.573  -7.002  1.00  0.67           H  
ATOM   4346 2HG2 THR A 273     -41.293 -48.202  -8.130  1.00  0.67           H  
ATOM   4347 3HG2 THR A 273     -42.177 -48.119  -6.587  1.00  0.67           H  
ATOM   4348  N   LEU A 274     -42.961 -47.861 -10.806  1.00  0.67           N  
ATOM   4349  CA  LEU A 274     -42.215 -47.135 -11.827  1.00  0.67           C  
ATOM   4350  C   LEU A 274     -42.865 -45.776 -12.086  1.00  0.67           C  
ATOM   4351  O   LEU A 274     -42.174 -44.756 -12.185  1.00  0.67           O  
ATOM   4352  CB  LEU A 274     -42.152 -47.970 -13.110  1.00  0.67           C  
ATOM   4353  CG  LEU A 274     -41.411 -47.369 -14.288  1.00  0.67           C  
ATOM   4354  CD1 LEU A 274     -39.966 -47.107 -13.912  1.00  0.67           C  
ATOM   4355  CD2 LEU A 274     -41.468 -48.347 -15.461  1.00  0.67           C  
ATOM   4356  H   LEU A 274     -43.336 -48.784 -11.030  1.00  0.67           H  
ATOM   4357  HA  LEU A 274     -41.201 -46.975 -11.464  1.00  0.67           H  
ATOM   4358 1HB  LEU A 274     -41.696 -48.930 -12.878  1.00  0.67           H  
ATOM   4359 2HB  LEU A 274     -43.165 -48.155 -13.441  1.00  0.67           H  
ATOM   4360  HG  LEU A 274     -41.879 -46.433 -14.560  1.00  0.67           H  
ATOM   4361 1HD1 LEU A 274     -39.443 -46.681 -14.761  1.00  0.67           H  
ATOM   4362 2HD1 LEU A 274     -39.921 -46.413 -13.071  1.00  0.67           H  
ATOM   4363 3HD1 LEU A 274     -39.493 -48.039 -13.645  1.00  0.67           H  
ATOM   4364 1HD2 LEU A 274     -40.940 -47.920 -16.313  1.00  0.67           H  
ATOM   4365 2HD2 LEU A 274     -40.990 -49.283 -15.168  1.00  0.67           H  
ATOM   4366 3HD2 LEU A 274     -42.509 -48.534 -15.729  1.00  0.67           H  
ATOM   4367  N   LEU A 275     -44.197 -45.755 -12.185  1.00  0.67           N  
ATOM   4368  CA  LEU A 275     -44.903 -44.506 -12.419  1.00  0.67           C  
ATOM   4369  C   LEU A 275     -44.674 -43.541 -11.257  1.00  0.67           C  
ATOM   4370  O   LEU A 275     -44.464 -42.350 -11.485  1.00  0.67           O  
ATOM   4371  CB  LEU A 275     -46.393 -44.780 -12.633  1.00  0.67           C  
ATOM   4372  CG  LEU A 275     -46.713 -45.525 -13.945  1.00  0.67           C  
ATOM   4373  CD1 LEU A 275     -48.182 -45.899 -13.972  1.00  0.67           C  
ATOM   4374  CD2 LEU A 275     -46.335 -44.649 -15.123  1.00  0.67           C  
ATOM   4375  H   LEU A 275     -44.718 -46.629 -12.118  1.00  0.67           H  
ATOM   4376  HA  LEU A 275     -44.506 -44.054 -13.325  1.00  0.67           H  
ATOM   4377 1HB  LEU A 275     -46.757 -45.385 -11.805  1.00  0.67           H  
ATOM   4378 2HB  LEU A 275     -46.929 -43.833 -12.636  1.00  0.67           H  
ATOM   4379  HG  LEU A 275     -46.134 -46.439 -13.993  1.00  0.67           H  
ATOM   4380 1HD1 LEU A 275     -48.403 -46.440 -14.892  1.00  0.67           H  
ATOM   4381 2HD1 LEU A 275     -48.400 -46.530 -13.125  1.00  0.67           H  
ATOM   4382 3HD1 LEU A 275     -48.789 -44.999 -13.923  1.00  0.67           H  
ATOM   4383 1HD2 LEU A 275     -46.549 -45.179 -16.052  1.00  0.67           H  
ATOM   4384 2HD2 LEU A 275     -46.912 -43.725 -15.091  1.00  0.67           H  
ATOM   4385 3HD2 LEU A 275     -45.273 -44.416 -15.074  1.00  0.67           H  
ATOM   4386  N   VAL A 276     -44.642 -44.046 -10.020  1.00  0.67           N  
ATOM   4387  CA  VAL A 276     -44.368 -43.182  -8.874  1.00  0.67           C  
ATOM   4388  C   VAL A 276     -42.973 -42.588  -8.982  1.00  0.67           C  
ATOM   4389  O   VAL A 276     -42.773 -41.400  -8.721  1.00  0.67           O  
ATOM   4390  CB  VAL A 276     -44.523 -43.920  -7.541  1.00  0.67           C  
ATOM   4391  CG1 VAL A 276     -44.011 -43.031  -6.412  1.00  0.67           C  
ATOM   4392  CG2 VAL A 276     -45.988 -44.256  -7.329  1.00  0.67           C  
ATOM   4393  H   VAL A 276     -44.844 -45.038  -9.874  1.00  0.67           H  
ATOM   4394  HA  VAL A 276     -45.087 -42.369  -8.881  1.00  0.67           H  
ATOM   4395  HB  VAL A 276     -43.930 -44.831  -7.554  1.00  0.67           H  
ATOM   4396 1HG1 VAL A 276     -44.116 -43.552  -5.461  1.00  0.67           H  
ATOM   4397 2HG1 VAL A 276     -42.958 -42.799  -6.583  1.00  0.67           H  
ATOM   4398 3HG1 VAL A 276     -44.587 -42.106  -6.386  1.00  0.67           H  
ATOM   4399 1HG2 VAL A 276     -46.108 -44.783  -6.383  1.00  0.67           H  
ATOM   4400 2HG2 VAL A 276     -46.571 -43.337  -7.312  1.00  0.67           H  
ATOM   4401 3HG2 VAL A 276     -46.335 -44.884  -8.137  1.00  0.67           H  
ATOM   4402  N   ILE A 277     -41.998 -43.399  -9.391  1.00  0.68           N  
ATOM   4403  CA  ILE A 277     -40.639 -42.894  -9.544  1.00  0.68           C  
ATOM   4404  C   ILE A 277     -40.614 -41.751 -10.555  1.00  0.68           C  
ATOM   4405  O   ILE A 277     -39.979 -40.717 -10.316  1.00  0.68           O  
ATOM   4406  CB  ILE A 277     -39.696 -44.021 -10.019  1.00  0.68           C  
ATOM   4407  CG1 ILE A 277     -39.559 -45.094  -8.950  1.00  0.68           C  
ATOM   4408  CG2 ILE A 277     -38.349 -43.483 -10.396  1.00  0.68           C  
ATOM   4409  CD1 ILE A 277     -38.950 -44.605  -7.670  1.00  0.68           C  
ATOM   4410  H   ILE A 277     -42.211 -44.381  -9.576  1.00  0.68           H  
ATOM   4411  HA  ILE A 277     -40.293 -42.518  -8.584  1.00  0.68           H  
ATOM   4412  HB  ILE A 277     -40.124 -44.493 -10.891  1.00  0.68           H  
ATOM   4413 1HG1 ILE A 277     -40.532 -45.491  -8.726  1.00  0.68           H  
ATOM   4414 2HG1 ILE A 277     -38.947 -45.887  -9.344  1.00  0.68           H  
ATOM   4415 1HG2 ILE A 277     -37.718 -44.294 -10.745  1.00  0.68           H  
ATOM   4416 2HG2 ILE A 277     -38.454 -42.742 -11.189  1.00  0.68           H  
ATOM   4417 3HG2 ILE A 277     -37.896 -43.023  -9.529  1.00  0.68           H  
ATOM   4418 1HD1 ILE A 277     -38.887 -45.432  -6.962  1.00  0.68           H  
ATOM   4419 2HD1 ILE A 277     -37.950 -44.215  -7.866  1.00  0.68           H  
ATOM   4420 3HD1 ILE A 277     -39.574 -43.816  -7.254  1.00  0.68           H  
ATOM   4421  N   TYR A 278     -41.342 -41.916 -11.661  1.00  0.68           N  
ATOM   4422  CA  TYR A 278     -41.457 -40.882 -12.685  1.00  0.68           C  
ATOM   4423  C   TYR A 278     -42.143 -39.609 -12.167  1.00  0.68           C  
ATOM   4424  O   TYR A 278     -41.720 -38.492 -12.489  1.00  0.68           O  
ATOM   4425  CB  TYR A 278     -42.183 -41.442 -13.900  1.00  0.68           C  
ATOM   4426  CG  TYR A 278     -41.328 -42.401 -14.708  1.00  0.68           C  
ATOM   4427  CD1 TYR A 278     -41.912 -43.432 -15.434  1.00  0.68           C  
ATOM   4428  CD2 TYR A 278     -39.951 -42.232 -14.731  1.00  0.68           C  
ATOM   4429  CE1 TYR A 278     -41.119 -44.281 -16.183  1.00  0.68           C  
ATOM   4430  CE2 TYR A 278     -39.168 -43.076 -15.476  1.00  0.68           C  
ATOM   4431  CZ  TYR A 278     -39.741 -44.097 -16.203  1.00  0.68           C  
ATOM   4432  OH  TYR A 278     -38.941 -44.932 -16.958  1.00  0.68           O  
ATOM   4433  H   TYR A 278     -41.823 -42.809 -11.797  1.00  0.68           H  
ATOM   4434  HA  TYR A 278     -40.450 -40.605 -12.991  1.00  0.68           H  
ATOM   4435 1HB  TYR A 278     -43.076 -41.971 -13.579  1.00  0.68           H  
ATOM   4436 2HB  TYR A 278     -42.498 -40.628 -14.549  1.00  0.68           H  
ATOM   4437  HD1 TYR A 278     -42.991 -43.567 -15.416  1.00  0.68           H  
ATOM   4438  HD2 TYR A 278     -39.489 -41.424 -14.165  1.00  0.68           H  
ATOM   4439  HE1 TYR A 278     -41.575 -45.088 -16.756  1.00  0.68           H  
ATOM   4440  HE2 TYR A 278     -38.088 -42.931 -15.496  1.00  0.68           H  
ATOM   4441  HH  TYR A 278     -39.482 -45.606 -17.377  1.00  0.68           H  
ATOM   4442  N   ILE A 279     -43.184 -39.766 -11.346  1.00  0.67           N  
ATOM   4443  CA  ILE A 279     -43.877 -38.614 -10.777  1.00  0.67           C  
ATOM   4444  C   ILE A 279     -42.944 -37.826  -9.874  1.00  0.67           C  
ATOM   4445  O   ILE A 279     -42.829 -36.605 -10.003  1.00  0.67           O  
ATOM   4446  CB  ILE A 279     -45.120 -39.047  -9.980  1.00  0.67           C  
ATOM   4447  CG1 ILE A 279     -46.185 -39.615 -10.932  1.00  0.67           C  
ATOM   4448  CG2 ILE A 279     -45.656 -37.872  -9.175  1.00  0.67           C  
ATOM   4449  CD1 ILE A 279     -47.307 -40.351 -10.228  1.00  0.67           C  
ATOM   4450  H   ILE A 279     -43.514 -40.709 -11.135  1.00  0.67           H  
ATOM   4451  HA  ILE A 279     -44.198 -37.965 -11.591  1.00  0.67           H  
ATOM   4452  HB  ILE A 279     -44.842 -39.849  -9.297  1.00  0.67           H  
ATOM   4453 1HG1 ILE A 279     -46.618 -38.792 -11.497  1.00  0.67           H  
ATOM   4454 2HG1 ILE A 279     -45.708 -40.289 -11.630  1.00  0.67           H  
ATOM   4455 1HG2 ILE A 279     -46.522 -38.190  -8.601  1.00  0.67           H  
ATOM   4456 2HG2 ILE A 279     -44.883 -37.519  -8.498  1.00  0.67           H  
ATOM   4457 3HG2 ILE A 279     -45.942 -37.066  -9.850  1.00  0.67           H  
ATOM   4458 1HD1 ILE A 279     -48.019 -40.717 -10.967  1.00  0.67           H  
ATOM   4459 2HD1 ILE A 279     -46.902 -41.190  -9.676  1.00  0.67           H  
ATOM   4460 3HD1 ILE A 279     -47.811 -39.674  -9.541  1.00  0.67           H  
ATOM   4461  N   VAL A 280     -42.235 -38.532  -8.994  1.00  0.67           N  
ATOM   4462  CA  VAL A 280     -41.298 -37.884  -8.091  1.00  0.67           C  
ATOM   4463  C   VAL A 280     -40.204 -37.199  -8.886  1.00  0.67           C  
ATOM   4464  O   VAL A 280     -39.842 -36.054  -8.613  1.00  0.67           O  
ATOM   4465  CB  VAL A 280     -40.706 -38.907  -7.119  1.00  0.67           C  
ATOM   4466  CG1 VAL A 280     -39.570 -38.279  -6.322  1.00  0.67           C  
ATOM   4467  CG2 VAL A 280     -41.814 -39.396  -6.187  1.00  0.67           C  
ATOM   4468  H   VAL A 280     -42.366 -39.544  -8.945  1.00  0.67           H  
ATOM   4469  HA  VAL A 280     -41.833 -37.134  -7.515  1.00  0.67           H  
ATOM   4470  HB  VAL A 280     -40.301 -39.751  -7.688  1.00  0.67           H  
ATOM   4471 1HG1 VAL A 280     -39.151 -39.017  -5.641  1.00  0.67           H  
ATOM   4472 2HG1 VAL A 280     -38.791 -37.936  -7.006  1.00  0.67           H  
ATOM   4473 3HG1 VAL A 280     -39.952 -37.444  -5.754  1.00  0.67           H  
ATOM   4474 1HG2 VAL A 280     -41.411 -40.137  -5.499  1.00  0.67           H  
ATOM   4475 2HG2 VAL A 280     -42.213 -38.553  -5.626  1.00  0.67           H  
ATOM   4476 3HG2 VAL A 280     -42.610 -39.846  -6.777  1.00  0.67           H  
ATOM   4477  N   TYR A 281     -39.689 -37.874  -9.904  1.00  0.66           N  
ATOM   4478  CA  TYR A 281     -38.677 -37.271 -10.742  1.00  0.66           C  
ATOM   4479  C   TYR A 281     -39.148 -35.934 -11.276  1.00  0.66           C  
ATOM   4480  O   TYR A 281     -38.453 -34.928 -11.135  1.00  0.66           O  
ATOM   4481  CB  TYR A 281     -38.369 -38.192 -11.914  1.00  0.66           C  
ATOM   4482  CG  TYR A 281     -37.458 -37.639 -12.926  1.00  0.66           C  
ATOM   4483  CD1 TYR A 281     -36.130 -37.640 -12.697  1.00  0.66           C  
ATOM   4484  CD2 TYR A 281     -37.965 -37.145 -14.119  1.00  0.66           C  
ATOM   4485  CE1 TYR A 281     -35.269 -37.161 -13.641  1.00  0.66           C  
ATOM   4486  CE2 TYR A 281     -37.103 -36.667 -15.078  1.00  0.66           C  
ATOM   4487  CZ  TYR A 281     -35.751 -36.690 -14.832  1.00  0.66           C  
ATOM   4488  OH  TYR A 281     -34.863 -36.263 -15.767  1.00  0.66           O  
ATOM   4489  H   TYR A 281     -39.991 -38.828 -10.098  1.00  0.66           H  
ATOM   4490  HA  TYR A 281     -37.779 -37.107 -10.148  1.00  0.66           H  
ATOM   4491 1HB  TYR A 281     -37.943 -39.120 -11.546  1.00  0.66           H  
ATOM   4492 2HB  TYR A 281     -39.285 -38.451 -12.411  1.00  0.66           H  
ATOM   4493  HD1 TYR A 281     -35.764 -38.027 -11.769  1.00  0.66           H  
ATOM   4494  HD2 TYR A 281     -39.042 -37.150 -14.298  1.00  0.66           H  
ATOM   4495  HE1 TYR A 281     -34.196 -37.166 -13.455  1.00  0.66           H  
ATOM   4496  HE2 TYR A 281     -37.486 -36.289 -16.025  1.00  0.66           H  
ATOM   4497  HH  TYR A 281     -34.038 -36.789 -15.654  1.00  0.66           H  
ATOM   4498  N   ALA A 282     -40.334 -35.914 -11.883  1.00  0.66           N  
ATOM   4499  CA  ALA A 282     -40.851 -34.688 -12.461  1.00  0.66           C  
ATOM   4500  C   ALA A 282     -41.045 -33.581 -11.427  1.00  0.66           C  
ATOM   4501  O   ALA A 282     -40.678 -32.429 -11.673  1.00  0.66           O  
ATOM   4502  CB  ALA A 282     -42.167 -34.978 -13.140  1.00  0.66           C  
ATOM   4503  H   ALA A 282     -40.875 -36.777 -11.965  1.00  0.66           H  
ATOM   4504  HA  ALA A 282     -40.133 -34.338 -13.199  1.00  0.66           H  
ATOM   4505 1HB  ALA A 282     -42.545 -34.071 -13.605  1.00  0.66           H  
ATOM   4506 2HB  ALA A 282     -42.021 -35.748 -13.898  1.00  0.66           H  
ATOM   4507 3HB  ALA A 282     -42.883 -35.335 -12.396  1.00  0.66           H  
ATOM   4508  N   ILE A 283     -41.533 -33.924 -10.234  1.00  0.66           N  
ATOM   4509  CA  ILE A 283     -41.761 -32.897  -9.219  1.00  0.66           C  
ATOM   4510  C   ILE A 283     -40.475 -32.212  -8.840  1.00  0.66           C  
ATOM   4511  O   ILE A 283     -40.383 -30.977  -8.802  1.00  0.66           O  
ATOM   4512  CB  ILE A 283     -42.346 -33.516  -7.937  1.00  0.66           C  
ATOM   4513  CG1 ILE A 283     -43.766 -34.016  -8.189  1.00  0.66           C  
ATOM   4514  CG2 ILE A 283     -42.291 -32.512  -6.775  1.00  0.66           C  
ATOM   4515  CD1 ILE A 283     -44.285 -34.906  -7.085  1.00  0.66           C  
ATOM   4516  H   ILE A 283     -41.803 -34.894 -10.054  1.00  0.66           H  
ATOM   4517  HA  ILE A 283     -42.451 -32.157  -9.619  1.00  0.66           H  
ATOM   4518  HB  ILE A 283     -41.750 -34.390  -7.669  1.00  0.66           H  
ATOM   4519 1HG1 ILE A 283     -44.430 -33.160  -8.284  1.00  0.66           H  
ATOM   4520 2HG1 ILE A 283     -43.787 -34.566  -9.121  1.00  0.66           H  
ATOM   4521 1HG2 ILE A 283     -42.683 -32.979  -5.874  1.00  0.66           H  
ATOM   4522 2HG2 ILE A 283     -41.262 -32.209  -6.599  1.00  0.66           H  
ATOM   4523 3HG2 ILE A 283     -42.889 -31.635  -7.019  1.00  0.66           H  
ATOM   4524 1HD1 ILE A 283     -45.298 -35.227  -7.326  1.00  0.66           H  
ATOM   4525 2HD1 ILE A 283     -43.644 -35.776  -6.993  1.00  0.66           H  
ATOM   4526 3HD1 ILE A 283     -44.291 -34.358  -6.146  1.00  0.66           H  
ATOM   4527  N   PHE A 284     -39.473 -33.018  -8.564  1.00  0.67           N  
ATOM   4528  CA  PHE A 284     -38.221 -32.472  -8.128  1.00  0.67           C  
ATOM   4529  C   PHE A 284     -37.429 -31.848  -9.261  1.00  0.67           C  
ATOM   4530  O   PHE A 284     -36.709 -30.874  -9.035  1.00  0.67           O  
ATOM   4531  CB  PHE A 284     -37.487 -33.530  -7.338  1.00  0.67           C  
ATOM   4532  CG  PHE A 284     -38.120 -33.673  -5.990  1.00  0.67           C  
ATOM   4533  CD1 PHE A 284     -39.100 -34.608  -5.748  1.00  0.67           C  
ATOM   4534  CD2 PHE A 284     -37.747 -32.841  -4.962  1.00  0.67           C  
ATOM   4535  CE1 PHE A 284     -39.690 -34.718  -4.514  1.00  0.67           C  
ATOM   4536  CE2 PHE A 284     -38.322 -32.943  -3.723  1.00  0.67           C  
ATOM   4537  CZ  PHE A 284     -39.298 -33.886  -3.496  1.00  0.67           C  
ATOM   4538  H   PHE A 284     -39.596 -34.032  -8.642  1.00  0.67           H  
ATOM   4539  HA  PHE A 284     -38.442 -31.679  -7.422  1.00  0.67           H  
ATOM   4540 1HB  PHE A 284     -37.534 -34.493  -7.859  1.00  0.67           H  
ATOM   4541 2HB  PHE A 284     -36.451 -33.257  -7.213  1.00  0.67           H  
ATOM   4542  HD1 PHE A 284     -39.408 -35.255  -6.539  1.00  0.67           H  
ATOM   4543  HD2 PHE A 284     -36.992 -32.092  -5.143  1.00  0.67           H  
ATOM   4544  HE1 PHE A 284     -40.466 -35.463  -4.345  1.00  0.67           H  
ATOM   4545  HE2 PHE A 284     -38.010 -32.276  -2.920  1.00  0.67           H  
ATOM   4546  HZ  PHE A 284     -39.760 -33.969  -2.512  1.00  0.67           H  
ATOM   4547  N   ALA A 285     -37.578 -32.353 -10.491  1.00  0.68           N  
ATOM   4548  CA  ALA A 285     -36.877 -31.765 -11.627  1.00  0.68           C  
ATOM   4549  C   ALA A 285     -37.307 -30.311 -11.808  1.00  0.68           C  
ATOM   4550  O   ALA A 285     -36.487 -29.430 -12.091  1.00  0.68           O  
ATOM   4551  CB  ALA A 285     -37.163 -32.560 -12.887  1.00  0.68           C  
ATOM   4552  H   ALA A 285     -38.155 -33.176 -10.649  1.00  0.68           H  
ATOM   4553  HA  ALA A 285     -35.809 -31.787 -11.417  1.00  0.68           H  
ATOM   4554 1HB  ALA A 285     -36.628 -32.126 -13.724  1.00  0.68           H  
ATOM   4555 2HB  ALA A 285     -36.841 -33.594 -12.743  1.00  0.68           H  
ATOM   4556 3HB  ALA A 285     -38.233 -32.538 -13.086  1.00  0.68           H  
ATOM   4557  N   VAL A 286     -38.600 -30.052 -11.594  1.00  0.70           N  
ATOM   4558  CA  VAL A 286     -39.131 -28.703 -11.693  1.00  0.70           C  
ATOM   4559  C   VAL A 286     -38.591 -27.806 -10.585  1.00  0.70           C  
ATOM   4560  O   VAL A 286     -38.129 -26.693 -10.853  1.00  0.70           O  
ATOM   4561  CB  VAL A 286     -40.656 -28.731 -11.643  1.00  0.70           C  
ATOM   4562  CG1 VAL A 286     -41.171 -27.346 -11.550  1.00  0.70           C  
ATOM   4563  CG2 VAL A 286     -41.191 -29.397 -12.896  1.00  0.70           C  
ATOM   4564  H   VAL A 286     -39.239 -30.825 -11.389  1.00  0.70           H  
ATOM   4565  HA  VAL A 286     -38.828 -28.286 -12.653  1.00  0.70           H  
ATOM   4566  HB  VAL A 286     -40.981 -29.285 -10.758  1.00  0.70           H  
ATOM   4567 1HG1 VAL A 286     -42.257 -27.366 -11.507  1.00  0.70           H  
ATOM   4568 2HG1 VAL A 286     -40.777 -26.891 -10.647  1.00  0.70           H  
ATOM   4569 3HG1 VAL A 286     -40.850 -26.773 -12.419  1.00  0.70           H  
ATOM   4570 1HG2 VAL A 286     -42.278 -29.420 -12.858  1.00  0.70           H  
ATOM   4571 2HG2 VAL A 286     -40.868 -28.835 -13.770  1.00  0.70           H  
ATOM   4572 3HG2 VAL A 286     -40.811 -30.406 -12.964  1.00  0.70           H  
ATOM   4573  N   ILE A 287     -38.579 -28.319  -9.350  1.00  0.71           N  
ATOM   4574  CA  ILE A 287     -38.069 -27.538  -8.226  1.00  0.71           C  
ATOM   4575  C   ILE A 287     -36.602 -27.195  -8.457  1.00  0.71           C  
ATOM   4576  O   ILE A 287     -36.188 -26.044  -8.276  1.00  0.71           O  
ATOM   4577  CB  ILE A 287     -38.186 -28.336  -6.917  1.00  0.71           C  
ATOM   4578  CG1 ILE A 287     -39.667 -28.505  -6.538  1.00  0.71           C  
ATOM   4579  CG2 ILE A 287     -37.402 -27.637  -5.814  1.00  0.71           C  
ATOM   4580  CD1 ILE A 287     -39.907 -29.527  -5.430  1.00  0.71           C  
ATOM   4581  H   ILE A 287     -38.977 -29.247  -9.187  1.00  0.71           H  
ATOM   4582  HA  ILE A 287     -38.639 -26.620  -8.145  1.00  0.71           H  
ATOM   4583  HB  ILE A 287     -37.776 -29.331  -7.065  1.00  0.71           H  
ATOM   4584 1HG1 ILE A 287     -40.061 -27.543  -6.215  1.00  0.71           H  
ATOM   4585 2HG1 ILE A 287     -40.218 -28.824  -7.425  1.00  0.71           H  
ATOM   4586 1HG2 ILE A 287     -37.475 -28.213  -4.894  1.00  0.71           H  
ATOM   4587 2HG2 ILE A 287     -36.357 -27.562  -6.110  1.00  0.71           H  
ATOM   4588 3HG2 ILE A 287     -37.806 -26.637  -5.651  1.00  0.71           H  
ATOM   4589 1HD1 ILE A 287     -40.974 -29.595  -5.225  1.00  0.71           H  
ATOM   4590 2HD1 ILE A 287     -39.543 -30.498  -5.745  1.00  0.71           H  
ATOM   4591 3HD1 ILE A 287     -39.383 -29.220  -4.529  1.00  0.71           H  
ATOM   4592  N   ARG A 288     -35.831 -28.191  -8.882  1.00  0.72           N  
ATOM   4593  CA  ARG A 288     -34.424 -28.025  -9.198  1.00  0.72           C  
ATOM   4594  C   ARG A 288     -34.210 -26.890 -10.174  1.00  0.72           C  
ATOM   4595  O   ARG A 288     -33.452 -25.950  -9.905  1.00  0.72           O  
ATOM   4596  CB  ARG A 288     -33.898 -29.296  -9.842  1.00  0.72           C  
ATOM   4597  CG  ARG A 288     -32.477 -29.262 -10.309  1.00  0.72           C  
ATOM   4598  CD  ARG A 288     -32.177 -30.406 -11.215  1.00  0.72           C  
ATOM   4599  NE  ARG A 288     -32.887 -30.291 -12.485  1.00  0.72           N  
ATOM   4600  CZ  ARG A 288     -33.246 -31.328 -13.259  1.00  0.72           C  
ATOM   4601  NH1 ARG A 288     -32.973 -32.552 -12.875  1.00  0.72           N  
ATOM   4602  NH2 ARG A 288     -33.877 -31.117 -14.401  1.00  0.72           N  
ATOM   4603  H   ARG A 288     -36.241 -29.114  -9.003  1.00  0.72           H  
ATOM   4604  HA  ARG A 288     -33.877 -27.822  -8.278  1.00  0.72           H  
ATOM   4605 1HB  ARG A 288     -33.989 -30.119  -9.132  1.00  0.72           H  
ATOM   4606 2HB  ARG A 288     -34.502 -29.550 -10.692  1.00  0.72           H  
ATOM   4607 1HG  ARG A 288     -32.320 -28.357 -10.879  1.00  0.72           H  
ATOM   4608 2HG  ARG A 288     -31.826 -29.278  -9.461  1.00  0.72           H  
ATOM   4609 1HD  ARG A 288     -31.109 -30.440 -11.425  1.00  0.72           H  
ATOM   4610 2HD  ARG A 288     -32.487 -31.329 -10.749  1.00  0.72           H  
ATOM   4611  HE  ARG A 288     -33.124 -29.361 -12.808  1.00  0.72           H  
ATOM   4612 1HH1 ARG A 288     -32.498 -32.704 -11.997  1.00  0.72           H  
ATOM   4613 2HH1 ARG A 288     -33.256 -33.337 -13.443  1.00  0.72           H  
ATOM   4614 1HH2 ARG A 288     -34.089 -30.173 -14.695  1.00  0.72           H  
ATOM   4615 2HH2 ARG A 288     -34.150 -31.897 -14.980  1.00  0.72           H  
ATOM   4616  N   ALA A 289     -34.927 -26.951 -11.300  1.00  0.73           N  
ATOM   4617  CA  ALA A 289     -34.805 -25.949 -12.337  1.00  0.73           C  
ATOM   4618  C   ALA A 289     -35.151 -24.558 -11.835  1.00  0.73           C  
ATOM   4619  O   ALA A 289     -34.451 -23.584 -12.145  1.00  0.73           O  
ATOM   4620  CB  ALA A 289     -35.727 -26.309 -13.485  1.00  0.73           C  
ATOM   4621  H   ALA A 289     -35.561 -27.739 -11.456  1.00  0.73           H  
ATOM   4622  HA  ALA A 289     -33.772 -25.940 -12.680  1.00  0.73           H  
ATOM   4623 1HB  ALA A 289     -35.624 -25.575 -14.281  1.00  0.73           H  
ATOM   4624 2HB  ALA A 289     -35.469 -27.298 -13.861  1.00  0.73           H  
ATOM   4625 3HB  ALA A 289     -36.759 -26.318 -13.125  1.00  0.73           H  
ATOM   4626  N   TRP A 290     -36.191 -24.455 -11.006  1.00  0.73           N  
ATOM   4627  CA  TRP A 290     -36.578 -23.151 -10.501  1.00  0.73           C  
ATOM   4628  C   TRP A 290     -35.493 -22.555  -9.628  1.00  0.73           C  
ATOM   4629  O   TRP A 290     -35.148 -21.375  -9.755  1.00  0.73           O  
ATOM   4630  CB  TRP A 290     -37.847 -23.259  -9.659  1.00  0.73           C  
ATOM   4631  CG  TRP A 290     -39.102 -23.463 -10.431  1.00  0.73           C  
ATOM   4632  CD1 TRP A 290     -39.321 -23.180 -11.743  1.00  0.73           C  
ATOM   4633  CD2 TRP A 290     -40.344 -23.991  -9.919  1.00  0.73           C  
ATOM   4634  NE1 TRP A 290     -40.618 -23.484 -12.080  1.00  0.73           N  
ATOM   4635  CE2 TRP A 290     -41.259 -23.977 -10.973  1.00  0.73           C  
ATOM   4636  CE3 TRP A 290     -40.749 -24.462  -8.662  1.00  0.73           C  
ATOM   4637  CZ2 TRP A 290     -42.566 -24.411 -10.814  1.00  0.73           C  
ATOM   4638  CZ3 TRP A 290     -42.054 -24.903  -8.503  1.00  0.73           C  
ATOM   4639  CH2 TRP A 290     -42.941 -24.877  -9.550  1.00  0.73           C  
ATOM   4640  H   TRP A 290     -36.744 -25.281 -10.765  1.00  0.73           H  
ATOM   4641  HA  TRP A 290     -36.754 -22.488 -11.347  1.00  0.73           H  
ATOM   4642 1HB  TRP A 290     -37.743 -24.095  -8.968  1.00  0.73           H  
ATOM   4643 2HB  TRP A 290     -37.956 -22.358  -9.059  1.00  0.73           H  
ATOM   4644  HD1 TRP A 290     -38.579 -22.765 -12.422  1.00  0.73           H  
ATOM   4645  HE1 TRP A 290     -41.031 -23.363 -12.992  1.00  0.73           H  
ATOM   4646  HE3 TRP A 290     -40.049 -24.481  -7.827  1.00  0.73           H  
ATOM   4647  HZ2 TRP A 290     -43.284 -24.401 -11.634  1.00  0.73           H  
ATOM   4648  HZ3 TRP A 290     -42.359 -25.270  -7.523  1.00  0.73           H  
ATOM   4649  HH2 TRP A 290     -43.960 -25.228  -9.390  1.00  0.73           H  
ATOM   4650  N   LEU A 291     -34.926 -23.378  -8.758  1.00  0.73           N  
ATOM   4651  CA  LEU A 291     -33.944 -22.872  -7.826  1.00  0.73           C  
ATOM   4652  C   LEU A 291     -32.617 -22.545  -8.492  1.00  0.73           C  
ATOM   4653  O   LEU A 291     -32.027 -21.495  -8.228  1.00  0.73           O  
ATOM   4654  CB  LEU A 291     -33.782 -23.888  -6.704  1.00  0.73           C  
ATOM   4655  CG  LEU A 291     -35.030 -24.035  -5.809  1.00  0.73           C  
ATOM   4656  CD1 LEU A 291     -34.818 -25.133  -4.846  1.00  0.73           C  
ATOM   4657  CD2 LEU A 291     -35.305 -22.744  -5.072  1.00  0.73           C  
ATOM   4658  H   LEU A 291     -35.225 -24.355  -8.709  1.00  0.73           H  
ATOM   4659  HA  LEU A 291     -34.335 -21.955  -7.392  1.00  0.73           H  
ATOM   4660 1HB  LEU A 291     -33.590 -24.861  -7.158  1.00  0.73           H  
ATOM   4661 2HB  LEU A 291     -32.935 -23.623  -6.085  1.00  0.73           H  
ATOM   4662  HG  LEU A 291     -35.885 -24.286  -6.435  1.00  0.73           H  
ATOM   4663 1HD1 LEU A 291     -35.700 -25.253  -4.222  1.00  0.73           H  
ATOM   4664 2HD1 LEU A 291     -34.625 -26.056  -5.383  1.00  0.73           H  
ATOM   4665 3HD1 LEU A 291     -33.969 -24.872  -4.230  1.00  0.73           H  
ATOM   4666 1HD2 LEU A 291     -36.195 -22.863  -4.455  1.00  0.73           H  
ATOM   4667 2HD2 LEU A 291     -34.460 -22.508  -4.434  1.00  0.73           H  
ATOM   4668 3HD2 LEU A 291     -35.464 -21.941  -5.788  1.00  0.73           H  
ATOM   4669  N   PHE A 292     -32.160 -23.367  -9.428  1.00  0.73           N  
ATOM   4670  CA  PHE A 292     -30.890 -23.008 -10.036  1.00  0.73           C  
ATOM   4671  C   PHE A 292     -31.045 -21.785 -10.921  1.00  0.73           C  
ATOM   4672  O   PHE A 292     -30.131 -20.956 -10.998  1.00  0.73           O  
ATOM   4673  CB  PHE A 292     -30.277 -24.171 -10.792  1.00  0.73           C  
ATOM   4674  CG  PHE A 292     -29.629 -25.172  -9.867  1.00  0.73           C  
ATOM   4675  CD1 PHE A 292     -30.114 -26.444  -9.734  1.00  0.73           C  
ATOM   4676  CD2 PHE A 292     -28.532 -24.812  -9.114  1.00  0.73           C  
ATOM   4677  CE1 PHE A 292     -29.511 -27.342  -8.886  1.00  0.73           C  
ATOM   4678  CE2 PHE A 292     -27.940 -25.709  -8.255  1.00  0.73           C  
ATOM   4679  CZ  PHE A 292     -28.425 -26.973  -8.151  1.00  0.73           C  
ATOM   4680  H   PHE A 292     -32.654 -24.225  -9.675  1.00  0.73           H  
ATOM   4681  HA  PHE A 292     -30.196 -22.752  -9.235  1.00  0.73           H  
ATOM   4682 1HB  PHE A 292     -31.055 -24.685 -11.361  1.00  0.73           H  
ATOM   4683 2HB  PHE A 292     -29.526 -23.810 -11.501  1.00  0.73           H  
ATOM   4684  HD1 PHE A 292     -30.974 -26.728 -10.315  1.00  0.73           H  
ATOM   4685  HD2 PHE A 292     -28.138 -23.802  -9.208  1.00  0.73           H  
ATOM   4686  HE1 PHE A 292     -29.896 -28.341  -8.790  1.00  0.73           H  
ATOM   4687  HE2 PHE A 292     -27.080 -25.415  -7.661  1.00  0.73           H  
ATOM   4688  HZ  PHE A 292     -27.951 -27.684  -7.479  1.00  0.73           H  
ATOM   4689  N   THR A 293     -32.221 -21.611 -11.534  1.00  0.73           N  
ATOM   4690  CA  THR A 293     -32.435 -20.433 -12.352  1.00  0.73           C  
ATOM   4691  C   THR A 293     -32.323 -19.193 -11.484  1.00  0.73           C  
ATOM   4692  O   THR A 293     -31.606 -18.247 -11.827  1.00  0.73           O  
ATOM   4693  CB  THR A 293     -33.819 -20.452 -13.018  1.00  0.73           C  
ATOM   4694  OG1 THR A 293     -33.925 -21.586 -13.890  1.00  0.73           O  
ATOM   4695  CG2 THR A 293     -34.019 -19.175 -13.795  1.00  0.73           C  
ATOM   4696  H   THR A 293     -32.965 -22.308 -11.471  1.00  0.73           H  
ATOM   4697  HA  THR A 293     -31.669 -20.378 -13.118  1.00  0.73           H  
ATOM   4698  HB  THR A 293     -34.590 -20.529 -12.250  1.00  0.73           H  
ATOM   4699  HG1 THR A 293     -33.954 -22.403 -13.338  1.00  0.73           H  
ATOM   4700 1HG2 THR A 293     -35.003 -19.182 -14.259  1.00  0.73           H  
ATOM   4701 2HG2 THR A 293     -33.945 -18.337 -13.106  1.00  0.73           H  
ATOM   4702 3HG2 THR A 293     -33.253 -19.088 -14.562  1.00  0.73           H  
ATOM   4703  N   LEU A 294     -32.988 -19.211 -10.327  1.00  0.73           N  
ATOM   4704  CA  LEU A 294     -32.952 -18.055  -9.451  1.00  0.73           C  
ATOM   4705  C   LEU A 294     -31.548 -17.758  -8.952  1.00  0.73           C  
ATOM   4706  O   LEU A 294     -31.111 -16.604  -8.954  1.00  0.73           O  
ATOM   4707  CB  LEU A 294     -33.856 -18.309  -8.245  1.00  0.73           C  
ATOM   4708  CG  LEU A 294     -35.333 -18.333  -8.527  1.00  0.73           C  
ATOM   4709  CD1 LEU A 294     -36.060 -18.807  -7.272  1.00  0.73           C  
ATOM   4710  CD2 LEU A 294     -35.773 -16.945  -8.954  1.00  0.73           C  
ATOM   4711  H   LEU A 294     -33.562 -20.020 -10.077  1.00  0.73           H  
ATOM   4712  HA  LEU A 294     -33.318 -17.192 -10.006  1.00  0.73           H  
ATOM   4713 1HB  LEU A 294     -33.592 -19.280  -7.820  1.00  0.73           H  
ATOM   4714 2HB  LEU A 294     -33.666 -17.543  -7.499  1.00  0.73           H  
ATOM   4715  HG  LEU A 294     -35.546 -19.028  -9.328  1.00  0.73           H  
ATOM   4716 1HD1 LEU A 294     -37.132 -18.840  -7.462  1.00  0.73           H  
ATOM   4717 2HD1 LEU A 294     -35.707 -19.804  -7.014  1.00  0.73           H  
ATOM   4718 3HD1 LEU A 294     -35.855 -18.125  -6.450  1.00  0.73           H  
ATOM   4719 1HD2 LEU A 294     -36.842 -16.951  -9.165  1.00  0.73           H  
ATOM   4720 2HD2 LEU A 294     -35.563 -16.232  -8.158  1.00  0.73           H  
ATOM   4721 3HD2 LEU A 294     -35.228 -16.654  -9.855  1.00  0.73           H  
ATOM   4722  N   ALA A 295     -30.804 -18.799  -8.583  1.00  0.74           N  
ATOM   4723  CA  ALA A 295     -29.450 -18.591  -8.094  1.00  0.74           C  
ATOM   4724  C   ALA A 295     -28.564 -17.952  -9.165  1.00  0.74           C  
ATOM   4725  O   ALA A 295     -27.761 -17.055  -8.875  1.00  0.74           O  
ATOM   4726  CB  ALA A 295     -28.863 -19.906  -7.661  1.00  0.74           C  
ATOM   4727  H   ALA A 295     -31.196 -19.742  -8.607  1.00  0.74           H  
ATOM   4728  HA  ALA A 295     -29.496 -17.916  -7.239  1.00  0.74           H  
ATOM   4729 1HB  ALA A 295     -27.867 -19.723  -7.278  1.00  0.74           H  
ATOM   4730 2HB  ALA A 295     -29.475 -20.347  -6.887  1.00  0.74           H  
ATOM   4731 3HB  ALA A 295     -28.818 -20.582  -8.514  1.00  0.74           H  
ATOM   4732  N   GLY A 296     -28.733 -18.404 -10.412  1.00  0.74           N  
ATOM   4733  CA  GLY A 296     -27.985 -17.902 -11.557  1.00  0.74           C  
ATOM   4734  C   GLY A 296     -28.270 -16.426 -11.773  1.00  0.74           C  
ATOM   4735  O   GLY A 296     -27.348 -15.608 -11.898  1.00  0.74           O  
ATOM   4736  H   GLY A 296     -29.404 -19.156 -10.582  1.00  0.74           H  
ATOM   4737 1HA  GLY A 296     -26.919 -18.060 -11.398  1.00  0.74           H  
ATOM   4738 2HA  GLY A 296     -28.272 -18.468 -12.442  1.00  0.74           H  
ATOM   4739  N   GLN A 297     -29.562 -16.085 -11.793  1.00  0.75           N  
ATOM   4740  CA  GLN A 297     -30.019 -14.721 -12.021  1.00  0.75           C  
ATOM   4741  C   GLN A 297     -29.514 -13.763 -10.949  1.00  0.75           C  
ATOM   4742  O   GLN A 297     -29.144 -12.632 -11.260  1.00  0.75           O  
ATOM   4743  CB  GLN A 297     -31.555 -14.683 -12.027  1.00  0.75           C  
ATOM   4744  CG  GLN A 297     -32.226 -15.345 -13.228  1.00  0.75           C  
ATOM   4745  CD  GLN A 297     -33.748 -15.422 -13.056  1.00  0.75           C  
ATOM   4746  OE1 GLN A 297     -34.278 -15.275 -11.950  1.00  0.75           O  
ATOM   4747  NE2 GLN A 297     -34.462 -15.658 -14.151  1.00  0.75           N  
ATOM   4748  H   GLN A 297     -30.262 -16.821 -11.667  1.00  0.75           H  
ATOM   4749  HA  GLN A 297     -29.641 -14.386 -12.987  1.00  0.75           H  
ATOM   4750 1HB  GLN A 297     -31.922 -15.190 -11.132  1.00  0.75           H  
ATOM   4751 2HB  GLN A 297     -31.891 -13.650 -11.975  1.00  0.75           H  
ATOM   4752 1HG  GLN A 297     -32.015 -14.746 -14.113  1.00  0.75           H  
ATOM   4753 2HG  GLN A 297     -31.832 -16.347 -13.360  1.00  0.75           H  
ATOM   4754 1HE2 GLN A 297     -35.459 -15.720 -14.093  1.00  0.75           H  
ATOM   4755 2HE2 GLN A 297     -34.010 -15.778 -15.032  1.00  0.75           H  
ATOM   4756  N   ARG A 298     -29.481 -14.211  -9.691  1.00  0.76           N  
ATOM   4757  CA  ARG A 298     -29.036 -13.341  -8.604  1.00  0.76           C  
ATOM   4758  C   ARG A 298     -27.514 -13.160  -8.593  1.00  0.76           C  
ATOM   4759  O   ARG A 298     -27.018 -12.052  -8.347  1.00  0.76           O  
ATOM   4760  CB  ARG A 298     -29.526 -13.881  -7.288  1.00  0.76           C  
ATOM   4761  CG  ARG A 298     -31.045 -13.844  -7.107  1.00  0.76           C  
ATOM   4762  CD  ARG A 298     -31.575 -12.458  -7.072  1.00  0.76           C  
ATOM   4763  NE  ARG A 298     -33.016 -12.434  -6.824  1.00  0.76           N  
ATOM   4764  CZ  ARG A 298     -33.797 -11.338  -6.918  1.00  0.76           C  
ATOM   4765  NH1 ARG A 298     -33.269 -10.182  -7.251  1.00  0.76           N  
ATOM   4766  NH2 ARG A 298     -35.093 -11.426  -6.675  1.00  0.76           N  
ATOM   4767  H   ARG A 298     -29.817 -15.152  -9.479  1.00  0.76           H  
ATOM   4768  HA  ARG A 298     -29.493 -12.366  -8.747  1.00  0.76           H  
ATOM   4769 1HB  ARG A 298     -29.227 -14.925  -7.205  1.00  0.76           H  
ATOM   4770 2HB  ARG A 298     -29.068 -13.333  -6.467  1.00  0.76           H  
ATOM   4771 1HG  ARG A 298     -31.518 -14.360  -7.938  1.00  0.76           H  
ATOM   4772 2HG  ARG A 298     -31.309 -14.344  -6.173  1.00  0.76           H  
ATOM   4773 1HD  ARG A 298     -31.081 -11.909  -6.270  1.00  0.76           H  
ATOM   4774 2HD  ARG A 298     -31.381 -11.969  -8.025  1.00  0.76           H  
ATOM   4775  HE  ARG A 298     -33.456 -13.307  -6.563  1.00  0.76           H  
ATOM   4776 1HH1 ARG A 298     -32.279 -10.116  -7.433  1.00  0.76           H  
ATOM   4777 2HH1 ARG A 298     -33.854  -9.362  -7.322  1.00  0.76           H  
ATOM   4778 1HH2 ARG A 298     -35.501 -12.315  -6.420  1.00  0.76           H  
ATOM   4779 2HH2 ARG A 298     -35.677 -10.605  -6.747  1.00  0.76           H  
ATOM   4780  N   LEU A 299     -26.754 -14.210  -8.930  1.00  0.77           N  
ATOM   4781  CA  LEU A 299     -25.300 -14.059  -9.035  1.00  0.77           C  
ATOM   4782  C   LEU A 299     -25.008 -12.995 -10.058  1.00  0.77           C  
ATOM   4783  O   LEU A 299     -24.249 -12.052  -9.819  1.00  0.77           O  
ATOM   4784  CB  LEU A 299     -24.628 -15.363  -9.469  1.00  0.77           C  
ATOM   4785  CG  LEU A 299     -23.092 -15.271  -9.807  1.00  0.77           C  
ATOM   4786  CD1 LEU A 299     -22.288 -14.814  -8.599  1.00  0.77           C  
ATOM   4787  CD2 LEU A 299     -22.618 -16.637 -10.288  1.00  0.77           C  
ATOM   4788  H   LEU A 299     -27.178 -15.128  -9.107  1.00  0.77           H  
ATOM   4789  HA  LEU A 299     -24.906 -13.743  -8.067  1.00  0.77           H  
ATOM   4790 1HB  LEU A 299     -24.747 -16.094  -8.669  1.00  0.77           H  
ATOM   4791 2HB  LEU A 299     -25.146 -15.745 -10.352  1.00  0.77           H  
ATOM   4792  HG  LEU A 299     -22.946 -14.538 -10.602  1.00  0.77           H  
ATOM   4793 1HD1 LEU A 299     -21.234 -14.757  -8.868  1.00  0.77           H  
ATOM   4794 2HD1 LEU A 299     -22.637 -13.834  -8.276  1.00  0.77           H  
ATOM   4795 3HD1 LEU A 299     -22.410 -15.522  -7.794  1.00  0.77           H  
ATOM   4796 1HD2 LEU A 299     -21.578 -16.595 -10.548  1.00  0.77           H  
ATOM   4797 2HD2 LEU A 299     -22.763 -17.370  -9.494  1.00  0.77           H  
ATOM   4798 3HD2 LEU A 299     -23.196 -16.928 -11.165  1.00  0.77           H  
ATOM   4799  N   VAL A 300     -25.628 -13.156 -11.211  1.00  0.78           N  
ATOM   4800  CA  VAL A 300     -25.474 -12.222 -12.286  1.00  0.78           C  
ATOM   4801  C   VAL A 300     -25.995 -10.838 -12.013  1.00  0.78           C  
ATOM   4802  O   VAL A 300     -25.353  -9.863 -12.401  1.00  0.78           O  
ATOM   4803  CB  VAL A 300     -25.998 -12.822 -13.548  1.00  0.78           C  
ATOM   4804  CG1 VAL A 300     -26.092 -11.809 -14.592  1.00  0.78           C  
ATOM   4805  CG2 VAL A 300     -24.960 -13.825 -13.922  1.00  0.78           C  
ATOM   4806  H   VAL A 300     -26.246 -13.959 -11.345  1.00  0.78           H  
ATOM   4807  HA  VAL A 300     -24.405 -12.122 -12.452  1.00  0.78           H  
ATOM   4808  HB  VAL A 300     -26.979 -13.287 -13.406  1.00  0.78           H  
ATOM   4809 1HG1 VAL A 300     -26.408 -12.266 -15.529  1.00  0.78           H  
ATOM   4810 2HG1 VAL A 300     -26.813 -11.053 -14.291  1.00  0.78           H  
ATOM   4811 3HG1 VAL A 300     -25.151 -11.377 -14.692  1.00  0.78           H  
ATOM   4812 1HG2 VAL A 300     -25.214 -14.255 -14.792  1.00  0.78           H  
ATOM   4813 2HG2 VAL A 300     -24.008 -13.332 -14.053  1.00  0.78           H  
ATOM   4814 3HG2 VAL A 300     -24.877 -14.584 -13.140  1.00  0.78           H  
ATOM   4815  N   ALA A 301     -27.143 -10.700 -11.362  1.00  0.80           N  
ATOM   4816  CA  ALA A 301     -27.581  -9.352 -11.073  1.00  0.80           C  
ATOM   4817  C   ALA A 301     -26.499  -8.642 -10.269  1.00  0.80           C  
ATOM   4818  O   ALA A 301     -26.166  -7.489 -10.554  1.00  0.80           O  
ATOM   4819  CB  ALA A 301     -28.880  -9.370 -10.295  1.00  0.80           C  
ATOM   4820  H   ALA A 301     -27.705 -11.500 -11.085  1.00  0.80           H  
ATOM   4821  HA  ALA A 301     -27.721  -8.820 -12.014  1.00  0.80           H  
ATOM   4822 1HB  ALA A 301     -29.196  -8.351 -10.087  1.00  0.80           H  
ATOM   4823 2HB  ALA A 301     -29.645  -9.880 -10.880  1.00  0.80           H  
ATOM   4824 3HB  ALA A 301     -28.724  -9.905  -9.358  1.00  0.80           H  
ATOM   4825  N   ARG A 302     -25.889  -9.343  -9.305  1.00  0.82           N  
ATOM   4826  CA  ARG A 302     -24.821  -8.719  -8.543  1.00  0.82           C  
ATOM   4827  C   ARG A 302     -23.599  -8.426  -9.406  1.00  0.82           C  
ATOM   4828  O   ARG A 302     -23.028  -7.341  -9.301  1.00  0.82           O  
ATOM   4829  CB  ARG A 302     -24.445  -9.554  -7.329  1.00  0.82           C  
ATOM   4830  CG  ARG A 302     -25.485  -9.504  -6.221  1.00  0.82           C  
ATOM   4831  CD  ARG A 302     -25.002 -10.070  -4.919  1.00  0.82           C  
ATOM   4832  NE  ARG A 302     -24.789 -11.491  -4.987  1.00  0.82           N  
ATOM   4833  CZ  ARG A 302     -25.758 -12.388  -4.807  1.00  0.82           C  
ATOM   4834  NH1 ARG A 302     -26.996 -12.006  -4.557  1.00  0.82           N  
ATOM   4835  NH2 ARG A 302     -25.445 -13.639  -4.881  1.00  0.82           N  
ATOM   4836  H   ARG A 302     -26.182 -10.301  -9.088  1.00  0.82           H  
ATOM   4837  HA  ARG A 302     -25.195  -7.770  -8.164  1.00  0.82           H  
ATOM   4838 1HB  ARG A 302     -24.324 -10.598  -7.626  1.00  0.82           H  
ATOM   4839 2HB  ARG A 302     -23.494  -9.213  -6.921  1.00  0.82           H  
ATOM   4840 1HG  ARG A 302     -25.779  -8.469  -6.057  1.00  0.82           H  
ATOM   4841 2HG  ARG A 302     -26.358 -10.082  -6.538  1.00  0.82           H  
ATOM   4842 1HD  ARG A 302     -24.055  -9.599  -4.652  1.00  0.82           H  
ATOM   4843 2HD  ARG A 302     -25.737  -9.875  -4.141  1.00  0.82           H  
ATOM   4844  HE  ARG A 302     -23.841 -11.868  -5.143  1.00  0.82           H  
ATOM   4845 1HH1 ARG A 302     -27.217 -11.026  -4.502  1.00  0.82           H  
ATOM   4846 2HH1 ARG A 302     -27.734 -12.704  -4.384  1.00  0.82           H  
ATOM   4847 1HH2 ARG A 302     -24.468 -13.879  -5.035  1.00  0.82           H  
ATOM   4848 2HH2 ARG A 302     -26.141 -14.347  -4.777  1.00  0.82           H  
ATOM   4849  N   LEU A 303     -23.221  -9.335 -10.313  1.00  0.85           N  
ATOM   4850  CA  LEU A 303     -22.049  -9.061 -11.147  1.00  0.85           C  
ATOM   4851  C   LEU A 303     -22.274  -7.840 -12.021  1.00  0.85           C  
ATOM   4852  O   LEU A 303     -21.385  -6.998 -12.163  1.00  0.85           O  
ATOM   4853  CB  LEU A 303     -21.735 -10.248 -12.062  1.00  0.85           C  
ATOM   4854  CG  LEU A 303     -21.209 -11.514 -11.403  1.00  0.85           C  
ATOM   4855  CD1 LEU A 303     -21.174 -12.629 -12.426  1.00  0.85           C  
ATOM   4856  CD2 LEU A 303     -19.823 -11.256 -10.865  1.00  0.85           C  
ATOM   4857  H   LEU A 303     -23.715 -10.227 -10.377  1.00  0.85           H  
ATOM   4858  HA  LEU A 303     -21.197  -8.874 -10.498  1.00  0.85           H  
ATOM   4859 1HB  LEU A 303     -22.643 -10.506 -12.602  1.00  0.85           H  
ATOM   4860 2HB  LEU A 303     -20.991  -9.926 -12.791  1.00  0.85           H  
ATOM   4861  HG  LEU A 303     -21.870 -11.813 -10.590  1.00  0.85           H  
ATOM   4862 1HD1 LEU A 303     -20.809 -13.524 -11.953  1.00  0.85           H  
ATOM   4863 2HD1 LEU A 303     -22.167 -12.806 -12.801  1.00  0.85           H  
ATOM   4864 3HD1 LEU A 303     -20.521 -12.357 -13.247  1.00  0.85           H  
ATOM   4865 1HD2 LEU A 303     -19.453 -12.167 -10.411  1.00  0.85           H  
ATOM   4866 2HD2 LEU A 303     -19.166 -10.967 -11.669  1.00  0.85           H  
ATOM   4867 3HD2 LEU A 303     -19.861 -10.456 -10.125  1.00  0.85           H  
ATOM   4868  N   ARG A 304     -23.480  -7.709 -12.573  1.00  0.88           N  
ATOM   4869  CA  ARG A 304     -23.788  -6.578 -13.431  1.00  0.88           C  
ATOM   4870  C   ARG A 304     -23.756  -5.288 -12.638  1.00  0.88           C  
ATOM   4871  O   ARG A 304     -23.216  -4.285 -13.104  1.00  0.88           O  
ATOM   4872  CB  ARG A 304     -25.157  -6.749 -14.047  1.00  0.88           C  
ATOM   4873  CG  ARG A 304     -25.246  -7.842 -15.079  1.00  0.88           C  
ATOM   4874  CD  ARG A 304     -26.616  -8.034 -15.536  1.00  0.88           C  
ATOM   4875  NE  ARG A 304     -26.713  -9.078 -16.529  1.00  0.88           N  
ATOM   4876  CZ  ARG A 304     -27.877  -9.663 -16.885  1.00  0.88           C  
ATOM   4877  NH1 ARG A 304     -28.997  -9.280 -16.313  1.00  0.88           N  
ATOM   4878  NH2 ARG A 304     -27.903 -10.613 -17.793  1.00  0.88           N  
ATOM   4879  H   ARG A 304     -24.185  -8.429 -12.413  1.00  0.88           H  
ATOM   4880  HA  ARG A 304     -23.043  -6.527 -14.224  1.00  0.88           H  
ATOM   4881 1HB  ARG A 304     -25.876  -6.986 -13.259  1.00  0.88           H  
ATOM   4882 2HB  ARG A 304     -25.470  -5.816 -14.512  1.00  0.88           H  
ATOM   4883 1HG  ARG A 304     -24.633  -7.603 -15.937  1.00  0.88           H  
ATOM   4884 2HG  ARG A 304     -24.899  -8.774 -14.642  1.00  0.88           H  
ATOM   4885 1HD  ARG A 304     -27.236  -8.317 -14.684  1.00  0.88           H  
ATOM   4886 2HD  ARG A 304     -26.990  -7.110 -15.971  1.00  0.88           H  
ATOM   4887  HE  ARG A 304     -25.839  -9.381 -16.982  1.00  0.88           H  
ATOM   4888 1HH1 ARG A 304     -28.981  -8.554 -15.612  1.00  0.88           H  
ATOM   4889 2HH1 ARG A 304     -29.869  -9.715 -16.573  1.00  0.88           H  
ATOM   4890 1HH2 ARG A 304     -27.048 -10.918 -18.232  1.00  0.88           H  
ATOM   4891 2HH2 ARG A 304     -28.782 -11.045 -18.045  1.00  0.88           H  
ATOM   4892  N   LYS A 305     -24.288  -5.319 -11.411  1.00  0.93           N  
ATOM   4893  CA  LYS A 305     -24.282  -4.140 -10.559  1.00  0.93           C  
ATOM   4894  C   LYS A 305     -22.865  -3.773 -10.139  1.00  0.93           C  
ATOM   4895  O   LYS A 305     -22.512  -2.590 -10.113  1.00  0.93           O  
ATOM   4896  CB  LYS A 305     -25.171  -4.355  -9.331  1.00  0.93           C  
ATOM   4897  CG  LYS A 305     -26.675  -4.374  -9.640  1.00  0.93           C  
ATOM   4898  CD  LYS A 305     -27.497  -4.631  -8.389  1.00  0.93           C  
ATOM   4899  CE  LYS A 305     -28.985  -4.656  -8.701  1.00  0.93           C  
ATOM   4900  NZ  LYS A 305     -29.804  -4.903  -7.480  1.00  0.93           N  
ATOM   4901  H   LYS A 305     -24.736  -6.172 -11.068  1.00  0.93           H  
ATOM   4902  HA  LYS A 305     -24.686  -3.305 -11.128  1.00  0.93           H  
ATOM   4903 1HB  LYS A 305     -24.914  -5.310  -8.868  1.00  0.93           H  
ATOM   4904 2HB  LYS A 305     -24.981  -3.573  -8.599  1.00  0.93           H  
ATOM   4905 1HG  LYS A 305     -26.964  -3.412 -10.061  1.00  0.93           H  
ATOM   4906 2HG  LYS A 305     -26.888  -5.143 -10.375  1.00  0.93           H  
ATOM   4907 1HD  LYS A 305     -27.209  -5.598  -7.969  1.00  0.93           H  
ATOM   4908 2HD  LYS A 305     -27.297  -3.857  -7.650  1.00  0.93           H  
ATOM   4909 1HE  LYS A 305     -29.275  -3.701  -9.136  1.00  0.93           H  
ATOM   4910 2HE  LYS A 305     -29.181  -5.449  -9.425  1.00  0.93           H  
ATOM   4911 1HZ  LYS A 305     -30.783  -4.914  -7.726  1.00  0.93           H  
ATOM   4912 2HZ  LYS A 305     -29.547  -5.792  -7.077  1.00  0.93           H  
ATOM   4913 3HZ  LYS A 305     -29.635  -4.168  -6.808  1.00  0.93           H  
ATOM   4914  N   HIS A 306     -22.021  -4.778  -9.867  1.00  0.97           N  
ATOM   4915  CA  HIS A 306     -20.655  -4.483  -9.464  1.00  0.97           C  
ATOM   4916  C   HIS A 306     -19.931  -3.836 -10.636  1.00  0.97           C  
ATOM   4917  O   HIS A 306     -19.228  -2.836 -10.461  1.00  0.97           O  
ATOM   4918  CB  HIS A 306     -19.883  -5.756  -9.042  1.00  0.97           C  
ATOM   4919  CG  HIS A 306     -20.313  -6.400  -7.729  1.00  0.97           C  
ATOM   4920  ND1 HIS A 306     -20.307  -5.722  -6.532  1.00  0.97           N  
ATOM   4921  CD2 HIS A 306     -20.717  -7.669  -7.438  1.00  0.97           C  
ATOM   4922  CE1 HIS A 306     -20.709  -6.534  -5.563  1.00  0.97           C  
ATOM   4923  NE2 HIS A 306     -20.966  -7.719  -6.084  1.00  0.97           N  
ATOM   4924  H   HIS A 306     -22.345  -5.742  -9.895  1.00  0.97           H  
ATOM   4925  HA  HIS A 306     -20.653  -3.782  -8.632  1.00  0.97           H  
ATOM   4926 1HB  HIS A 306     -19.987  -6.506  -9.830  1.00  0.97           H  
ATOM   4927 2HB  HIS A 306     -18.827  -5.521  -8.964  1.00  0.97           H  
ATOM   4928  HD1 HIS A 306     -20.039  -4.770  -6.395  1.00  0.97           H  
ATOM   4929  HD2 HIS A 306     -20.862  -8.560  -8.049  1.00  0.97           H  
ATOM   4930  HE1 HIS A 306     -20.778  -6.177  -4.536  1.00  0.97           H  
ATOM   4931  N   LEU A 307     -20.135  -4.380 -11.840  1.00  1.02           N  
ATOM   4932  CA  LEU A 307     -19.507  -3.847 -13.038  1.00  1.02           C  
ATOM   4933  C   LEU A 307     -20.020  -2.468 -13.400  1.00  1.02           C  
ATOM   4934  O   LEU A 307     -19.229  -1.589 -13.734  1.00  1.02           O  
ATOM   4935  CB  LEU A 307     -19.718  -4.811 -14.191  1.00  1.02           C  
ATOM   4936  CG  LEU A 307     -18.956  -6.092 -14.148  1.00  1.02           C  
ATOM   4937  CD1 LEU A 307     -19.520  -7.023 -15.165  1.00  1.02           C  
ATOM   4938  CD2 LEU A 307     -17.527  -5.791 -14.508  1.00  1.02           C  
ATOM   4939  H   LEU A 307     -20.725  -5.208 -11.924  1.00  1.02           H  
ATOM   4940  HA  LEU A 307     -18.441  -3.764 -12.861  1.00  1.02           H  
ATOM   4941 1HB  LEU A 307     -20.778  -5.051 -14.252  1.00  1.02           H  
ATOM   4942 2HB  LEU A 307     -19.410  -4.310 -15.090  1.00  1.02           H  
ATOM   4943  HG  LEU A 307     -19.028  -6.544 -13.158  1.00  1.02           H  
ATOM   4944 1HD1 LEU A 307     -18.994  -7.935 -15.169  1.00  1.02           H  
ATOM   4945 2HD1 LEU A 307     -20.563  -7.214 -14.925  1.00  1.02           H  
ATOM   4946 3HD1 LEU A 307     -19.435  -6.566 -16.142  1.00  1.02           H  
ATOM   4947 1HD2 LEU A 307     -16.944  -6.702 -14.513  1.00  1.02           H  
ATOM   4948 2HD2 LEU A 307     -17.521  -5.363 -15.485  1.00  1.02           H  
ATOM   4949 3HD2 LEU A 307     -17.103  -5.087 -13.808  1.00  1.02           H  
ATOM   4950  N   PHE A 308     -21.323  -2.219 -13.292  1.00  1.07           N  
ATOM   4951  CA  PHE A 308     -21.769  -0.879 -13.629  1.00  1.07           C  
ATOM   4952  C   PHE A 308     -21.241   0.137 -12.637  1.00  1.07           C  
ATOM   4953  O   PHE A 308     -20.782   1.206 -13.034  1.00  1.07           O  
ATOM   4954  CB  PHE A 308     -23.287  -0.776 -13.710  1.00  1.07           C  
ATOM   4955  CG  PHE A 308     -23.885  -1.221 -15.019  1.00  1.07           C  
ATOM   4956  CD1 PHE A 308     -24.760  -2.293 -15.090  1.00  1.07           C  
ATOM   4957  CD2 PHE A 308     -23.571  -0.536 -16.195  1.00  1.07           C  
ATOM   4958  CE1 PHE A 308     -25.309  -2.673 -16.303  1.00  1.07           C  
ATOM   4959  CE2 PHE A 308     -24.119  -0.912 -17.403  1.00  1.07           C  
ATOM   4960  CZ  PHE A 308     -24.989  -1.980 -17.460  1.00  1.07           C  
ATOM   4961  H   PHE A 308     -21.985  -2.942 -13.020  1.00  1.07           H  
ATOM   4962  HA  PHE A 308     -21.371  -0.628 -14.612  1.00  1.07           H  
ATOM   4963 1HB  PHE A 308     -23.720  -1.391 -12.916  1.00  1.07           H  
ATOM   4964 2HB  PHE A 308     -23.592   0.252 -13.525  1.00  1.07           H  
ATOM   4965  HD1 PHE A 308     -25.014  -2.836 -14.179  1.00  1.07           H  
ATOM   4966  HD2 PHE A 308     -22.885   0.311 -16.151  1.00  1.07           H  
ATOM   4967  HE1 PHE A 308     -25.994  -3.518 -16.347  1.00  1.07           H  
ATOM   4968  HE2 PHE A 308     -23.867  -0.367 -18.310  1.00  1.07           H  
ATOM   4969  HZ  PHE A 308     -25.418  -2.281 -18.414  1.00  1.07           H  
ATOM   4970  N   ASN A 309     -21.225  -0.193 -11.343  1.00  1.11           N  
ATOM   4971  CA  ASN A 309     -20.707   0.772 -10.381  1.00  1.11           C  
ATOM   4972  C   ASN A 309     -19.233   1.017 -10.660  1.00  1.11           C  
ATOM   4973  O   ASN A 309     -18.754   2.157 -10.641  1.00  1.11           O  
ATOM   4974  CB  ASN A 309     -20.894   0.265  -8.968  1.00  1.11           C  
ATOM   4975  CG  ASN A 309     -22.325   0.315  -8.507  1.00  1.11           C  
ATOM   4976  OD1 ASN A 309     -23.156   1.052  -9.054  1.00  1.11           O  
ATOM   4977  ND2 ASN A 309     -22.633  -0.460  -7.498  1.00  1.11           N  
ATOM   4978  H   ASN A 309     -21.596  -1.088 -11.017  1.00  1.11           H  
ATOM   4979  HA  ASN A 309     -21.237   1.717 -10.505  1.00  1.11           H  
ATOM   4980 1HB  ASN A 309     -20.551  -0.774  -8.917  1.00  1.11           H  
ATOM   4981 2HB  ASN A 309     -20.277   0.848  -8.286  1.00  1.11           H  
ATOM   4982 1HD2 ASN A 309     -23.567  -0.473  -7.145  1.00  1.11           H  
ATOM   4983 2HD2 ASN A 309     -21.934  -1.042  -7.086  1.00  1.11           H  
ATOM   4984  N   HIS A 310     -18.527  -0.054 -10.993  1.00  1.16           N  
ATOM   4985  CA  HIS A 310     -17.119   0.022 -11.281  1.00  1.16           C  
ATOM   4986  C   HIS A 310     -16.846   0.950 -12.447  1.00  1.16           C  
ATOM   4987  O   HIS A 310     -15.967   1.814 -12.364  1.00  1.16           O  
ATOM   4988  CB  HIS A 310     -16.565  -1.337 -11.608  1.00  1.16           C  
ATOM   4989  CG  HIS A 310     -15.208  -1.271 -11.798  1.00  1.16           C  
ATOM   4990  ND1 HIS A 310     -14.340  -1.193 -10.755  1.00  1.16           N  
ATOM   4991  CD2 HIS A 310     -14.480  -1.209 -12.908  1.00  1.16           C  
ATOM   4992  CE1 HIS A 310     -13.130  -1.121 -11.213  1.00  1.16           C  
ATOM   4993  NE2 HIS A 310     -13.188  -1.118 -12.522  1.00  1.16           N  
ATOM   4994  H   HIS A 310     -18.966  -0.975 -10.998  1.00  1.16           H  
ATOM   4995  HA  HIS A 310     -16.590   0.411 -10.411  1.00  1.16           H  
ATOM   4996 1HB  HIS A 310     -16.776  -2.028 -10.796  1.00  1.16           H  
ATOM   4997 2HB  HIS A 310     -17.024  -1.728 -12.510  1.00  1.16           H  
ATOM   4998  HD2 HIS A 310     -14.849  -1.222 -13.926  1.00  1.16           H  
ATOM   4999  HE1 HIS A 310     -12.240  -1.069 -10.601  1.00  1.16           H  
ATOM   5000  HE2 HIS A 310     -12.412  -1.056 -13.162  1.00  1.16           H  
ATOM   5001  N   ILE A 311     -17.601   0.760 -13.541  1.00  1.20           N  
ATOM   5002  CA  ILE A 311     -17.470   1.564 -14.748  1.00  1.20           C  
ATOM   5003  C   ILE A 311     -17.733   3.031 -14.435  1.00  1.20           C  
ATOM   5004  O   ILE A 311     -16.936   3.891 -14.797  1.00  1.20           O  
ATOM   5005  CB  ILE A 311     -18.430   1.054 -15.857  1.00  1.20           C  
ATOM   5006  CG1 ILE A 311     -17.976  -0.326 -16.385  1.00  1.20           C  
ATOM   5007  CG2 ILE A 311     -18.532   2.031 -16.991  1.00  1.20           C  
ATOM   5008  CD1 ILE A 311     -19.033  -1.018 -17.262  1.00  1.20           C  
ATOM   5009  H   ILE A 311     -18.297   0.016 -13.527  1.00  1.20           H  
ATOM   5010  HA  ILE A 311     -16.450   1.469 -15.116  1.00  1.20           H  
ATOM   5011  HB  ILE A 311     -19.421   0.916 -15.418  1.00  1.20           H  
ATOM   5012 1HG1 ILE A 311     -17.072  -0.193 -16.977  1.00  1.20           H  
ATOM   5013 2HG1 ILE A 311     -17.739  -0.972 -15.545  1.00  1.20           H  
ATOM   5014 1HG2 ILE A 311     -19.226   1.651 -17.742  1.00  1.20           H  
ATOM   5015 2HG2 ILE A 311     -18.896   2.979 -16.611  1.00  1.20           H  
ATOM   5016 3HG2 ILE A 311     -17.550   2.154 -17.433  1.00  1.20           H  
ATOM   5017 1HD1 ILE A 311     -18.661  -1.982 -17.607  1.00  1.20           H  
ATOM   5018 2HD1 ILE A 311     -19.937  -1.171 -16.674  1.00  1.20           H  
ATOM   5019 3HD1 ILE A 311     -19.266  -0.393 -18.125  1.00  1.20           H  
ATOM   5020  N   ILE A 312     -18.780   3.308 -13.666  1.00  1.25           N  
ATOM   5021  CA  ILE A 312     -19.119   4.670 -13.264  1.00  1.25           C  
ATOM   5022  C   ILE A 312     -17.985   5.343 -12.498  1.00  1.25           C  
ATOM   5023  O   ILE A 312     -17.749   6.541 -12.665  1.00  1.25           O  
ATOM   5024  CB  ILE A 312     -20.411   4.691 -12.447  1.00  1.25           C  
ATOM   5025  CG1 ILE A 312     -21.597   4.266 -13.366  1.00  1.25           C  
ATOM   5026  CG2 ILE A 312     -20.617   6.074 -11.824  1.00  1.25           C  
ATOM   5027  CD1 ILE A 312     -21.868   5.208 -14.509  1.00  1.25           C  
ATOM   5028  H   ILE A 312     -19.392   2.546 -13.371  1.00  1.25           H  
ATOM   5029  HA  ILE A 312     -19.295   5.249 -14.168  1.00  1.25           H  
ATOM   5030  HB  ILE A 312     -20.341   3.949 -11.650  1.00  1.25           H  
ATOM   5031 1HG1 ILE A 312     -21.364   3.321 -13.810  1.00  1.25           H  
ATOM   5032 2HG1 ILE A 312     -22.483   4.147 -12.768  1.00  1.25           H  
ATOM   5033 1HG2 ILE A 312     -21.527   6.073 -11.232  1.00  1.25           H  
ATOM   5034 2HG2 ILE A 312     -19.768   6.307 -11.180  1.00  1.25           H  
ATOM   5035 3HG2 ILE A 312     -20.693   6.821 -12.613  1.00  1.25           H  
ATOM   5036 1HD1 ILE A 312     -22.692   4.822 -15.108  1.00  1.25           H  
ATOM   5037 2HD1 ILE A 312     -22.132   6.189 -14.117  1.00  1.25           H  
ATOM   5038 3HD1 ILE A 312     -20.976   5.288 -15.128  1.00  1.25           H  
ATOM   5039  N   GLN A 313     -17.279   4.585 -11.658  1.00  1.29           N  
ATOM   5040  CA  GLN A 313     -16.165   5.147 -10.902  1.00  1.29           C  
ATOM   5041  C   GLN A 313     -14.885   5.347 -11.723  1.00  1.29           C  
ATOM   5042  O   GLN A 313     -13.885   5.835 -11.191  1.00  1.29           O  
ATOM   5043  CB  GLN A 313     -15.815   4.292  -9.677  1.00  1.29           C  
ATOM   5044  CG  GLN A 313     -16.877   4.268  -8.620  1.00  1.29           C  
ATOM   5045  CD  GLN A 313     -16.480   3.529  -7.361  1.00  1.29           C  
ATOM   5046  OE1 GLN A 313     -15.715   2.558  -7.361  1.00  1.29           O  
ATOM   5047  NE2 GLN A 313     -17.003   4.026  -6.246  1.00  1.29           N  
ATOM   5048  H   GLN A 313     -17.538   3.605 -11.525  1.00  1.29           H  
ATOM   5049  HA  GLN A 313     -16.477   6.123 -10.551  1.00  1.29           H  
ATOM   5050 1HB  GLN A 313     -15.651   3.260 -10.005  1.00  1.29           H  
ATOM   5051 2HB  GLN A 313     -14.889   4.648  -9.234  1.00  1.29           H  
ATOM   5052 1HG  GLN A 313     -17.118   5.269  -8.351  1.00  1.29           H  
ATOM   5053 2HG  GLN A 313     -17.758   3.782  -9.029  1.00  1.29           H  
ATOM   5054 1HE2 GLN A 313     -16.795   3.613  -5.361  1.00  1.29           H  
ATOM   5055 2HE2 GLN A 313     -17.617   4.840  -6.311  1.00  1.29           H  
ATOM   5056  N   GLN A 314     -14.882   4.973 -13.002  1.00  1.33           N  
ATOM   5057  CA  GLN A 314     -13.675   5.141 -13.792  1.00  1.33           C  
ATOM   5058  C   GLN A 314     -13.542   6.568 -14.296  1.00  1.33           C  
ATOM   5059  O   GLN A 314     -14.523   7.272 -14.527  1.00  1.33           O  
ATOM   5060  CB  GLN A 314     -13.633   4.178 -14.974  1.00  1.33           C  
ATOM   5061  CG  GLN A 314     -13.607   2.743 -14.596  1.00  1.33           C  
ATOM   5062  CD  GLN A 314     -12.387   2.342 -13.801  1.00  1.33           C  
ATOM   5063  OE1 GLN A 314     -11.239   2.418 -14.255  1.00  1.33           O  
ATOM   5064  NE2 GLN A 314     -12.643   1.901 -12.589  1.00  1.33           N  
ATOM   5065  H   GLN A 314     -15.712   4.577 -13.441  1.00  1.33           H  
ATOM   5066  HA  GLN A 314     -12.824   4.920 -13.161  1.00  1.33           H  
ATOM   5067 1HB  GLN A 314     -14.507   4.335 -15.601  1.00  1.33           H  
ATOM   5068 2HB  GLN A 314     -12.759   4.391 -15.576  1.00  1.33           H  
ATOM   5069 1HG  GLN A 314     -14.462   2.567 -13.989  1.00  1.33           H  
ATOM   5070 2HG  GLN A 314     -13.663   2.129 -15.483  1.00  1.33           H  
ATOM   5071 1HE2 GLN A 314     -11.874   1.552 -12.000  1.00  1.33           H  
ATOM   5072 2HE2 GLN A 314     -13.633   1.870 -12.277  1.00  1.33           H  
ATOM   5073  N   ASP A 315     -12.313   7.001 -14.461  1.00  1.38           N  
ATOM   5074  CA  ASP A 315     -12.052   8.330 -14.976  1.00  1.38           C  
ATOM   5075  C   ASP A 315     -12.282   8.388 -16.475  1.00  1.38           C  
ATOM   5076  O   ASP A 315     -12.274   7.364 -17.165  1.00  1.38           O  
ATOM   5077  CB  ASP A 315     -10.616   8.723 -14.682  1.00  1.38           C  
ATOM   5078  CG  ASP A 315      -9.680   7.865 -15.435  1.00  1.38           C  
ATOM   5079  OD1 ASP A 315      -9.060   6.994 -14.864  1.00  1.38           O  
ATOM   5080  OD2 ASP A 315      -9.574   8.069 -16.614  1.00  1.38           O  
ATOM   5081  H   ASP A 315     -11.545   6.386 -14.235  1.00  1.38           H  
ATOM   5082  HA  ASP A 315     -12.728   9.037 -14.491  1.00  1.38           H  
ATOM   5083 1HB  ASP A 315     -10.452   9.748 -14.976  1.00  1.38           H  
ATOM   5084 2HB  ASP A 315     -10.414   8.648 -13.611  1.00  1.38           H  
ATOM   5085  N   VAL A 316     -12.386   9.586 -17.002  1.00  1.44           N  
ATOM   5086  CA  VAL A 316     -12.545   9.736 -18.433  1.00  1.44           C  
ATOM   5087  C   VAL A 316     -11.405   9.177 -19.278  1.00  1.44           C  
ATOM   5088  O   VAL A 316     -11.664   8.774 -20.401  1.00  1.44           O  
ATOM   5089  CB  VAL A 316     -12.865  11.162 -18.816  1.00  1.44           C  
ATOM   5090  CG1 VAL A 316     -12.771  11.313 -20.293  1.00  1.44           C  
ATOM   5091  CG2 VAL A 316     -14.275  11.444 -18.412  1.00  1.44           C  
ATOM   5092  H   VAL A 316     -12.371  10.399 -16.405  1.00  1.44           H  
ATOM   5093  HA  VAL A 316     -13.437   9.183 -18.705  1.00  1.44           H  
ATOM   5094  HB  VAL A 316     -12.177  11.833 -18.331  1.00  1.44           H  
ATOM   5095 1HG1 VAL A 316     -13.022  12.331 -20.581  1.00  1.44           H  
ATOM   5096 2HG1 VAL A 316     -11.756  11.085 -20.619  1.00  1.44           H  
ATOM   5097 3HG1 VAL A 316     -13.461  10.625 -20.781  1.00  1.44           H  
ATOM   5098 1HG2 VAL A 316     -14.542  12.469 -18.674  1.00  1.44           H  
ATOM   5099 2HG2 VAL A 316     -14.941  10.753 -18.927  1.00  1.44           H  
ATOM   5100 3HG2 VAL A 316     -14.376  11.292 -17.366  1.00  1.44           H  
ATOM   5101  N   ALA A 317     -10.148   9.235 -18.828  1.00  1.50           N  
ATOM   5102  CA  ALA A 317      -9.055   8.732 -19.670  1.00  1.50           C  
ATOM   5103  C   ALA A 317      -9.280   7.260 -19.958  1.00  1.50           C  
ATOM   5104  O   ALA A 317      -9.066   6.772 -21.078  1.00  1.50           O  
ATOM   5105  CB  ALA A 317      -7.707   8.912 -18.997  1.00  1.50           C  
ATOM   5106  H   ALA A 317      -9.964   9.491 -17.861  1.00  1.50           H  
ATOM   5107  HA  ALA A 317      -9.069   9.279 -20.609  1.00  1.50           H  
ATOM   5108 1HB  ALA A 317      -6.924   8.536 -19.653  1.00  1.50           H  
ATOM   5109 2HB  ALA A 317      -7.541   9.938 -18.792  1.00  1.50           H  
ATOM   5110 3HB  ALA A 317      -7.691   8.357 -18.063  1.00  1.50           H  
ATOM   5111  N   PHE A 318      -9.767   6.554 -18.943  1.00  1.59           N  
ATOM   5112  CA  PHE A 318     -10.089   5.152 -19.082  1.00  1.59           C  
ATOM   5113  C   PHE A 318     -11.114   5.028 -20.191  1.00  1.59           C  
ATOM   5114  O   PHE A 318     -10.928   4.229 -21.099  1.00  1.59           O  
ATOM   5115  CB  PHE A 318     -10.634   4.559 -17.785  1.00  1.59           C  
ATOM   5116  CG  PHE A 318     -10.968   3.078 -17.851  1.00  1.59           C  
ATOM   5117  CD1 PHE A 318      -9.955   2.132 -17.738  1.00  1.59           C  
ATOM   5118  CD2 PHE A 318     -12.273   2.623 -18.014  1.00  1.59           C  
ATOM   5119  CE1 PHE A 318     -10.234   0.784 -17.791  1.00  1.59           C  
ATOM   5120  CE2 PHE A 318     -12.536   1.265 -18.054  1.00  1.59           C  
ATOM   5121  CZ  PHE A 318     -11.518   0.354 -17.947  1.00  1.59           C  
ATOM   5122  H   PHE A 318      -9.886   7.025 -18.041  1.00  1.59           H  
ATOM   5123  HA  PHE A 318      -9.190   4.608 -19.370  1.00  1.59           H  
ATOM   5124 1HB  PHE A 318      -9.915   4.720 -16.979  1.00  1.59           H  
ATOM   5125 2HB  PHE A 318     -11.537   5.086 -17.510  1.00  1.59           H  
ATOM   5126  HD1 PHE A 318      -8.927   2.470 -17.606  1.00  1.59           H  
ATOM   5127  HD2 PHE A 318     -13.089   3.348 -18.104  1.00  1.59           H  
ATOM   5128  HE1 PHE A 318      -9.430   0.065 -17.706  1.00  1.59           H  
ATOM   5129  HE2 PHE A 318     -13.545   0.911 -18.167  1.00  1.59           H  
ATOM   5130  HZ  PHE A 318     -11.732  -0.709 -17.986  1.00  1.59           H  
ATOM   5131  N   PHE A 319     -12.170   5.853 -20.147  1.00  1.69           N  
ATOM   5132  CA  PHE A 319     -13.230   5.790 -21.161  1.00  1.69           C  
ATOM   5133  C   PHE A 319     -12.781   6.266 -22.551  1.00  1.69           C  
ATOM   5134  O   PHE A 319     -13.256   5.757 -23.567  1.00  1.69           O  
ATOM   5135  CB  PHE A 319     -14.417   6.643 -20.750  1.00  1.69           C  
ATOM   5136  CG  PHE A 319     -15.257   6.083 -19.668  1.00  1.69           C  
ATOM   5137  CD1 PHE A 319     -15.213   6.598 -18.386  1.00  1.69           C  
ATOM   5138  CD2 PHE A 319     -16.124   5.056 -19.934  1.00  1.69           C  
ATOM   5139  CE1 PHE A 319     -16.023   6.104 -17.409  1.00  1.69           C  
ATOM   5140  CE2 PHE A 319     -16.939   4.565 -18.957  1.00  1.69           C  
ATOM   5141  CZ  PHE A 319     -16.888   5.098 -17.696  1.00  1.69           C  
ATOM   5142  H   PHE A 319     -12.242   6.508 -19.364  1.00  1.69           H  
ATOM   5143  HA  PHE A 319     -13.557   4.756 -21.236  1.00  1.69           H  
ATOM   5144 1HB  PHE A 319     -14.058   7.616 -20.431  1.00  1.69           H  
ATOM   5145 2HB  PHE A 319     -15.052   6.808 -21.618  1.00  1.69           H  
ATOM   5146  HD1 PHE A 319     -14.539   7.401 -18.158  1.00  1.69           H  
ATOM   5147  HD2 PHE A 319     -16.165   4.641 -20.945  1.00  1.69           H  
ATOM   5148  HE1 PHE A 319     -15.986   6.520 -16.399  1.00  1.69           H  
ATOM   5149  HE2 PHE A 319     -17.632   3.762 -19.185  1.00  1.69           H  
ATOM   5150  HZ  PHE A 319     -17.532   4.726 -16.923  1.00  1.69           H  
ATOM   5151  N   ASP A 320     -11.855   7.227 -22.610  1.00  1.80           N  
ATOM   5152  CA  ASP A 320     -11.322   7.698 -23.889  1.00  1.80           C  
ATOM   5153  C   ASP A 320     -10.600   6.539 -24.587  1.00  1.80           C  
ATOM   5154  O   ASP A 320     -10.655   6.402 -25.812  1.00  1.80           O  
ATOM   5155  CB  ASP A 320     -10.400   8.928 -23.702  1.00  1.80           C  
ATOM   5156  CG  ASP A 320     -11.167  10.295 -23.421  1.00  1.80           C  
ATOM   5157  OD1 ASP A 320     -12.355  10.348 -23.659  1.00  1.80           O  
ATOM   5158  OD2 ASP A 320     -10.539  11.253 -22.964  1.00  1.80           O  
ATOM   5159  H   ASP A 320     -11.519   7.641 -21.750  1.00  1.80           H  
ATOM   5160  HA  ASP A 320     -12.157   8.003 -24.518  1.00  1.80           H  
ATOM   5161 1HB  ASP A 320      -9.730   8.736 -22.867  1.00  1.80           H  
ATOM   5162 2HB  ASP A 320      -9.782   9.049 -24.589  1.00  1.80           H  
ATOM   5163  N   THR A 321      -9.954   5.691 -23.779  1.00  1.90           N  
ATOM   5164  CA  THR A 321      -9.252   4.495 -24.229  1.00  1.90           C  
ATOM   5165  C   THR A 321     -10.220   3.312 -24.466  1.00  1.90           C  
ATOM   5166  O   THR A 321     -10.072   2.550 -25.425  1.00  1.90           O  
ATOM   5167  CB  THR A 321      -8.192   4.081 -23.193  1.00  1.90           C  
ATOM   5168  OG1 THR A 321      -7.271   5.164 -22.987  1.00  1.90           O  
ATOM   5169  CG2 THR A 321      -7.442   2.851 -23.677  1.00  1.90           C  
ATOM   5170  H   THR A 321      -9.922   5.911 -22.782  1.00  1.90           H  
ATOM   5171  HA  THR A 321      -8.754   4.721 -25.171  1.00  1.90           H  
ATOM   5172  HB  THR A 321      -8.680   3.854 -22.249  1.00  1.90           H  
ATOM   5173  HG1 THR A 321      -7.726   5.863 -22.470  1.00  1.90           H  
ATOM   5174 1HG2 THR A 321      -6.701   2.565 -22.933  1.00  1.90           H  
ATOM   5175 2HG2 THR A 321      -8.148   2.033 -23.822  1.00  1.90           H  
ATOM   5176 3HG2 THR A 321      -6.945   3.074 -24.619  1.00  1.90           H  
ATOM   5177  N   ASN A 322     -11.197   3.161 -23.564  1.00  1.98           N  
ATOM   5178  CA  ASN A 322     -12.169   2.069 -23.528  1.00  1.98           C  
ATOM   5179  C   ASN A 322     -13.600   2.606 -23.604  1.00  1.98           C  
ATOM   5180  O   ASN A 322     -14.245   2.851 -22.584  1.00  1.98           O  
ATOM   5181  CB  ASN A 322     -12.017   1.274 -22.241  1.00  1.98           C  
ATOM   5182  CG  ASN A 322     -10.690   0.598 -22.088  1.00  1.98           C  
ATOM   5183  OD1 ASN A 322     -10.453  -0.504 -22.596  1.00  1.98           O  
ATOM   5184  ND2 ASN A 322      -9.796   1.262 -21.414  1.00  1.98           N  
ATOM   5185  H   ASN A 322     -11.245   3.835 -22.813  1.00  1.98           H  
ATOM   5186  HA  ASN A 322     -12.010   1.419 -24.390  1.00  1.98           H  
ATOM   5187 1HB  ASN A 322     -12.177   1.933 -21.385  1.00  1.98           H  
ATOM   5188 2HB  ASN A 322     -12.792   0.517 -22.214  1.00  1.98           H  
ATOM   5189 1HD2 ASN A 322      -8.883   0.882 -21.279  1.00  1.98           H  
ATOM   5190 2HD2 ASN A 322     -10.025   2.183 -21.063  1.00  1.98           H  
ATOM   5191  N   ARG A 323     -14.097   2.770 -24.826  1.00  2.01           N  
ATOM   5192  CA  ARG A 323     -15.407   3.368 -25.079  1.00  2.01           C  
ATOM   5193  C   ARG A 323     -16.455   2.783 -24.131  1.00  2.01           C  
ATOM   5194  O   ARG A 323     -16.545   1.557 -23.983  1.00  2.01           O  
ATOM   5195  CB  ARG A 323     -15.813   3.123 -26.536  1.00  2.01           C  
ATOM   5196  CG  ARG A 323     -17.128   3.755 -26.998  1.00  2.01           C  
ATOM   5197  CD  ARG A 323     -17.440   3.389 -28.418  1.00  2.01           C  
ATOM   5198  NE  ARG A 323     -18.724   3.909 -28.862  1.00  2.01           N  
ATOM   5199  CZ  ARG A 323     -18.915   5.110 -29.453  1.00  2.01           C  
ATOM   5200  NH1 ARG A 323     -17.888   5.910 -29.663  1.00  2.01           N  
ATOM   5201  NH2 ARG A 323     -20.135   5.470 -29.820  1.00  2.01           N  
ATOM   5202  H   ARG A 323     -13.512   2.520 -25.614  1.00  2.01           H  
ATOM   5203  HA  ARG A 323     -15.334   4.445 -24.903  1.00  2.01           H  
ATOM   5204 1HB  ARG A 323     -15.026   3.497 -27.193  1.00  2.01           H  
ATOM   5205 2HB  ARG A 323     -15.892   2.047 -26.712  1.00  2.01           H  
ATOM   5206 1HG  ARG A 323     -17.940   3.400 -26.380  1.00  2.01           H  
ATOM   5207 2HG  ARG A 323     -17.059   4.840 -26.924  1.00  2.01           H  
ATOM   5208 1HD  ARG A 323     -16.664   3.771 -29.085  1.00  2.01           H  
ATOM   5209 2HD  ARG A 323     -17.486   2.304 -28.499  1.00  2.01           H  
ATOM   5210  HE  ARG A 323     -19.543   3.292 -28.748  1.00  2.01           H  
ATOM   5211 1HH1 ARG A 323     -16.961   5.627 -29.374  1.00  2.01           H  
ATOM   5212 2HH1 ARG A 323     -18.023   6.811 -30.097  1.00  2.01           H  
ATOM   5213 1HH2 ARG A 323     -20.929   4.870 -29.633  1.00  2.01           H  
ATOM   5214 2HH2 ARG A 323     -20.309   6.338 -30.308  1.00  2.01           H  
ATOM   5215  N   THR A 324     -17.292   3.650 -23.546  1.00  1.98           N  
ATOM   5216  CA  THR A 324     -18.323   3.218 -22.598  1.00  1.98           C  
ATOM   5217  C   THR A 324     -19.141   2.065 -23.145  1.00  1.98           C  
ATOM   5218  O   THR A 324     -19.421   1.095 -22.436  1.00  1.98           O  
ATOM   5219  CB  THR A 324     -19.298   4.358 -22.257  1.00  1.98           C  
ATOM   5220  OG1 THR A 324     -18.588   5.466 -21.712  1.00  1.98           O  
ATOM   5221  CG2 THR A 324     -20.314   3.860 -21.235  1.00  1.98           C  
ATOM   5222  H   THR A 324     -17.176   4.637 -23.729  1.00  1.98           H  
ATOM   5223  HA  THR A 324     -17.837   2.884 -21.686  1.00  1.98           H  
ATOM   5224  HB  THR A 324     -19.823   4.679 -23.157  1.00  1.98           H  
ATOM   5225  HG1 THR A 324     -19.210   6.158 -21.467  1.00  1.98           H  
ATOM   5226 1HG2 THR A 324     -21.008   4.664 -20.992  1.00  1.98           H  
ATOM   5227 2HG2 THR A 324     -20.864   3.022 -21.656  1.00  1.98           H  
ATOM   5228 3HG2 THR A 324     -19.799   3.539 -20.331  1.00  1.98           H  
ATOM   5229  N   GLY A 325     -19.540   2.183 -24.409  1.00  1.91           N  
ATOM   5230  CA  GLY A 325     -20.335   1.158 -25.061  1.00  1.91           C  
ATOM   5231  C   GLY A 325     -19.635  -0.198 -25.067  1.00  1.91           C  
ATOM   5232  O   GLY A 325     -20.295  -1.220 -24.927  1.00  1.91           O  
ATOM   5233  H   GLY A 325     -19.276   3.007 -24.922  1.00  1.91           H  
ATOM   5234 1HA  GLY A 325     -21.297   1.071 -24.558  1.00  1.91           H  
ATOM   5235 2HA  GLY A 325     -20.543   1.462 -26.088  1.00  1.91           H  
ATOM   5236  N   GLU A 326     -18.303  -0.231 -25.195  1.00  1.82           N  
ATOM   5237  CA  GLU A 326     -17.595  -1.505 -25.232  1.00  1.82           C  
ATOM   5238  C   GLU A 326     -17.624  -2.117 -23.862  1.00  1.82           C  
ATOM   5239  O   GLU A 326     -17.848  -3.319 -23.703  1.00  1.82           O  
ATOM   5240  CB  GLU A 326     -16.138  -1.371 -25.673  1.00  1.82           C  
ATOM   5241  CG  GLU A 326     -15.434  -2.730 -25.800  1.00  1.82           C  
ATOM   5242  CD  GLU A 326     -14.022  -2.673 -26.332  1.00  1.82           C  
ATOM   5243  OE1 GLU A 326     -13.756  -1.932 -27.258  1.00  1.82           O  
ATOM   5244  OE2 GLU A 326     -13.203  -3.396 -25.793  1.00  1.82           O  
ATOM   5245  H   GLU A 326     -17.769   0.627 -25.224  1.00  1.82           H  
ATOM   5246  HA  GLU A 326     -18.106  -2.170 -25.926  1.00  1.82           H  
ATOM   5247 1HB  GLU A 326     -16.086  -0.838 -26.610  1.00  1.82           H  
ATOM   5248 2HB  GLU A 326     -15.590  -0.779 -24.935  1.00  1.82           H  
ATOM   5249 1HG  GLU A 326     -15.417  -3.192 -24.814  1.00  1.82           H  
ATOM   5250 2HG  GLU A 326     -16.032  -3.366 -26.454  1.00  1.82           H  
ATOM   5251  N   LEU A 327     -17.418  -1.277 -22.859  1.00  1.71           N  
ATOM   5252  CA  LEU A 327     -17.384  -1.753 -21.493  1.00  1.71           C  
ATOM   5253  C   LEU A 327     -18.739  -2.362 -21.150  1.00  1.71           C  
ATOM   5254  O   LEU A 327     -18.816  -3.419 -20.514  1.00  1.71           O  
ATOM   5255  CB  LEU A 327     -17.082  -0.575 -20.567  1.00  1.71           C  
ATOM   5256  CG  LEU A 327     -15.688   0.032 -20.705  1.00  1.71           C  
ATOM   5257  CD1 LEU A 327     -15.626   1.305 -19.896  1.00  1.71           C  
ATOM   5258  CD2 LEU A 327     -14.661  -0.970 -20.235  1.00  1.71           C  
ATOM   5259  H   LEU A 327     -17.253  -0.289 -23.073  1.00  1.71           H  
ATOM   5260  HA  LEU A 327     -16.612  -2.515 -21.398  1.00  1.71           H  
ATOM   5261 1HB  LEU A 327     -17.808   0.212 -20.744  1.00  1.71           H  
ATOM   5262 2HB  LEU A 327     -17.188  -0.912 -19.543  1.00  1.71           H  
ATOM   5263  HG  LEU A 327     -15.504   0.291 -21.754  1.00  1.71           H  
ATOM   5264 1HD1 LEU A 327     -14.644   1.764 -20.014  1.00  1.71           H  
ATOM   5265 2HD1 LEU A 327     -16.370   1.982 -20.263  1.00  1.71           H  
ATOM   5266 3HD1 LEU A 327     -15.814   1.091 -18.850  1.00  1.71           H  
ATOM   5267 1HD2 LEU A 327     -13.665  -0.551 -20.325  1.00  1.71           H  
ATOM   5268 2HD2 LEU A 327     -14.855  -1.215 -19.197  1.00  1.71           H  
ATOM   5269 3HD2 LEU A 327     -14.731  -1.871 -20.843  1.00  1.71           H  
ATOM   5270  N   CYS A 328     -19.806  -1.721 -21.634  1.00  1.60           N  
ATOM   5271  CA  CYS A 328     -21.163  -2.172 -21.386  1.00  1.60           C  
ATOM   5272  C   CYS A 328     -21.556  -3.358 -22.287  1.00  1.60           C  
ATOM   5273  O   CYS A 328     -22.334  -4.227 -21.878  1.00  1.60           O  
ATOM   5274  CB  CYS A 328     -22.109  -1.001 -21.609  1.00  1.60           C  
ATOM   5275  SG  CYS A 328     -21.840   0.337 -20.417  1.00  1.60           S  
ATOM   5276  H   CYS A 328     -19.664  -0.849 -22.147  1.00  1.60           H  
ATOM   5277  HA  CYS A 328     -21.235  -2.477 -20.345  1.00  1.60           H  
ATOM   5278 1HB  CYS A 328     -21.963  -0.600 -22.614  1.00  1.60           H  
ATOM   5279 2HB  CYS A 328     -23.139  -1.337 -21.526  1.00  1.60           H  
ATOM   5280  HG  CYS A 328     -20.708   0.787 -21.018  1.00  1.60           H  
ATOM   5281  N   ASN A 329     -20.981  -3.447 -23.496  1.00  1.50           N  
ATOM   5282  CA  ASN A 329     -21.273  -4.576 -24.375  1.00  1.50           C  
ATOM   5283  C   ASN A 329     -20.642  -5.824 -23.783  1.00  1.50           C  
ATOM   5284  O   ASN A 329     -21.234  -6.911 -23.821  1.00  1.50           O  
ATOM   5285  CB  ASN A 329     -20.746  -4.334 -25.782  1.00  1.50           C  
ATOM   5286  CG  ASN A 329     -21.555  -3.297 -26.548  1.00  1.50           C  
ATOM   5287  OD1 ASN A 329     -22.733  -3.063 -26.242  1.00  1.50           O  
ATOM   5288  ND2 ASN A 329     -20.926  -2.655 -27.516  1.00  1.50           N  
ATOM   5289  H   ASN A 329     -20.372  -2.705 -23.832  1.00  1.50           H  
ATOM   5290  HA  ASN A 329     -22.351  -4.730 -24.414  1.00  1.50           H  
ATOM   5291 1HB  ASN A 329     -19.713  -3.994 -25.720  1.00  1.50           H  
ATOM   5292 2HB  ASN A 329     -20.750  -5.268 -26.337  1.00  1.50           H  
ATOM   5293 1HD2 ASN A 329     -21.395  -1.905 -28.036  1.00  1.50           H  
ATOM   5294 2HD2 ASN A 329     -19.973  -2.865 -27.718  1.00  1.50           H  
ATOM   5295  N   ARG A 330     -19.432  -5.662 -23.222  1.00  1.40           N  
ATOM   5296  CA  ARG A 330     -18.734  -6.765 -22.583  1.00  1.40           C  
ATOM   5297  C   ARG A 330     -19.450  -7.132 -21.295  1.00  1.40           C  
ATOM   5298  O   ARG A 330     -19.669  -8.303 -21.026  1.00  1.40           O  
ATOM   5299  CB  ARG A 330     -17.280  -6.416 -22.296  1.00  1.40           C  
ATOM   5300  CG  ARG A 330     -16.364  -6.318 -23.542  1.00  1.40           C  
ATOM   5301  CD  ARG A 330     -14.967  -5.983 -23.152  1.00  1.40           C  
ATOM   5302  NE  ARG A 330     -14.065  -5.781 -24.298  1.00  1.40           N  
ATOM   5303  CZ  ARG A 330     -13.414  -6.744 -24.978  1.00  1.40           C  
ATOM   5304  NH1 ARG A 330     -13.567  -8.010 -24.676  1.00  1.40           N  
ATOM   5305  NH2 ARG A 330     -12.610  -6.377 -25.952  1.00  1.40           N  
ATOM   5306  H   ARG A 330     -18.979  -4.748 -23.256  1.00  1.40           H  
ATOM   5307  HA  ARG A 330     -18.750  -7.625 -23.249  1.00  1.40           H  
ATOM   5308 1HB  ARG A 330     -17.238  -5.453 -21.782  1.00  1.40           H  
ATOM   5309 2HB  ARG A 330     -16.853  -7.168 -21.627  1.00  1.40           H  
ATOM   5310 1HG  ARG A 330     -16.358  -7.273 -24.066  1.00  1.40           H  
ATOM   5311 2HG  ARG A 330     -16.732  -5.540 -24.211  1.00  1.40           H  
ATOM   5312 1HD  ARG A 330     -14.983  -5.058 -22.573  1.00  1.40           H  
ATOM   5313 2HD  ARG A 330     -14.563  -6.786 -22.539  1.00  1.40           H  
ATOM   5314  HE  ARG A 330     -13.880  -4.816 -24.608  1.00  1.40           H  
ATOM   5315 1HH1 ARG A 330     -14.190  -8.276 -23.933  1.00  1.40           H  
ATOM   5316 2HH1 ARG A 330     -13.041  -8.743 -25.189  1.00  1.40           H  
ATOM   5317 1HH2 ARG A 330     -12.520  -5.371 -26.149  1.00  1.40           H  
ATOM   5318 2HH2 ARG A 330     -12.094  -7.064 -26.485  1.00  1.40           H  
ATOM   5319  N   LEU A 331     -19.922  -6.135 -20.540  1.00  1.29           N  
ATOM   5320  CA  LEU A 331     -20.649  -6.420 -19.312  1.00  1.29           C  
ATOM   5321  C   LEU A 331     -21.828  -7.308 -19.635  1.00  1.29           C  
ATOM   5322  O   LEU A 331     -21.988  -8.393 -19.071  1.00  1.29           O  
ATOM   5323  CB  LEU A 331     -21.167  -5.102 -18.708  1.00  1.29           C  
ATOM   5324  CG  LEU A 331     -21.878  -5.119 -17.346  1.00  1.29           C  
ATOM   5325  CD1 LEU A 331     -21.753  -3.744 -16.741  1.00  1.29           C  
ATOM   5326  CD2 LEU A 331     -23.322  -5.485 -17.508  1.00  1.29           C  
ATOM   5327  H   LEU A 331     -19.721  -5.164 -20.777  1.00  1.29           H  
ATOM   5328  HA  LEU A 331     -19.990  -6.930 -18.612  1.00  1.29           H  
ATOM   5329 1HB  LEU A 331     -20.323  -4.418 -18.619  1.00  1.29           H  
ATOM   5330 2HB  LEU A 331     -21.868  -4.666 -19.408  1.00  1.29           H  
ATOM   5331  HG  LEU A 331     -21.422  -5.819 -16.701  1.00  1.29           H  
ATOM   5332 1HD1 LEU A 331     -22.245  -3.726 -15.767  1.00  1.29           H  
ATOM   5333 2HD1 LEU A 331     -20.718  -3.486 -16.630  1.00  1.29           H  
ATOM   5334 3HD1 LEU A 331     -22.220  -3.029 -17.400  1.00  1.29           H  
ATOM   5335 1HD2 LEU A 331     -23.801  -5.464 -16.535  1.00  1.29           H  
ATOM   5336 2HD2 LEU A 331     -23.807  -4.767 -18.167  1.00  1.29           H  
ATOM   5337 3HD2 LEU A 331     -23.403  -6.482 -17.934  1.00  1.29           H  
ATOM   5338  N   ALA A 332     -22.652  -6.879 -20.583  1.00  1.19           N  
ATOM   5339  CA  ALA A 332     -23.807  -7.675 -20.928  1.00  1.19           C  
ATOM   5340  C   ALA A 332     -23.427  -9.034 -21.505  1.00  1.19           C  
ATOM   5341  O   ALA A 332     -23.960 -10.055 -21.079  1.00  1.19           O  
ATOM   5342  CB  ALA A 332     -24.655  -6.918 -21.928  1.00  1.19           C  
ATOM   5343  H   ALA A 332     -22.488  -5.986 -21.049  1.00  1.19           H  
ATOM   5344  HA  ALA A 332     -24.384  -7.843 -20.020  1.00  1.19           H  
ATOM   5345 1HB  ALA A 332     -25.541  -7.502 -22.169  1.00  1.19           H  
ATOM   5346 2HB  ALA A 332     -24.949  -5.960 -21.501  1.00  1.19           H  
ATOM   5347 3HB  ALA A 332     -24.069  -6.747 -22.834  1.00  1.19           H  
ATOM   5348  N   SER A 333     -22.454  -9.086 -22.411  1.00  1.09           N  
ATOM   5349  CA  SER A 333     -22.135 -10.363 -23.030  1.00  1.09           C  
ATOM   5350  C   SER A 333     -21.577 -11.366 -22.031  1.00  1.09           C  
ATOM   5351  O   SER A 333     -21.965 -12.539 -22.017  1.00  1.09           O  
ATOM   5352  CB  SER A 333     -21.098 -10.148 -24.113  1.00  1.09           C  
ATOM   5353  OG  SER A 333     -21.599  -9.336 -25.143  1.00  1.09           O  
ATOM   5354  H   SER A 333     -21.976  -8.245 -22.734  1.00  1.09           H  
ATOM   5355  HA  SER A 333     -23.049 -10.772 -23.465  1.00  1.09           H  
ATOM   5356 1HB  SER A 333     -20.210  -9.685 -23.677  1.00  1.09           H  
ATOM   5357 2HB  SER A 333     -20.797 -11.112 -24.516  1.00  1.09           H  
ATOM   5358  HG  SER A 333     -21.659  -8.429 -24.752  1.00  1.09           H  
ATOM   5359  N   ASP A 334     -20.675 -10.898 -21.181  1.00  1.00           N  
ATOM   5360  CA  ASP A 334     -19.991 -11.754 -20.242  1.00  1.00           C  
ATOM   5361  C   ASP A 334     -20.868 -12.169 -19.094  1.00  1.00           C  
ATOM   5362  O   ASP A 334     -20.821 -13.325 -18.659  1.00  1.00           O  
ATOM   5363  CB  ASP A 334     -18.744 -11.045 -19.752  1.00  1.00           C  
ATOM   5364  CG  ASP A 334     -17.752 -10.939 -20.880  1.00  1.00           C  
ATOM   5365  OD1 ASP A 334     -17.963 -11.640 -21.845  1.00  1.00           O  
ATOM   5366  OD2 ASP A 334     -16.811 -10.178 -20.830  1.00  1.00           O  
ATOM   5367  H   ASP A 334     -20.425  -9.915 -21.212  1.00  1.00           H  
ATOM   5368  HA  ASP A 334     -19.686 -12.654 -20.771  1.00  1.00           H  
ATOM   5369 1HB  ASP A 334     -18.995 -10.054 -19.369  1.00  1.00           H  
ATOM   5370 2HB  ASP A 334     -18.298 -11.614 -18.952  1.00  1.00           H  
ATOM   5371  N   THR A 335     -21.704 -11.261 -18.601  1.00  0.93           N  
ATOM   5372  CA  THR A 335     -22.534 -11.658 -17.492  1.00  0.93           C  
ATOM   5373  C   THR A 335     -23.613 -12.632 -17.975  1.00  0.93           C  
ATOM   5374  O   THR A 335     -23.991 -13.532 -17.229  1.00  0.93           O  
ATOM   5375  CB  THR A 335     -23.111 -10.436 -16.763  1.00  0.93           C  
ATOM   5376  OG1 THR A 335     -23.875  -9.633 -17.660  1.00  0.93           O  
ATOM   5377  CG2 THR A 335     -21.990  -9.605 -16.110  1.00  0.93           C  
ATOM   5378  H   THR A 335     -21.750 -10.306 -18.961  1.00  0.93           H  
ATOM   5379  HA  THR A 335     -21.911 -12.187 -16.772  1.00  0.93           H  
ATOM   5380  HB  THR A 335     -23.732 -10.766 -16.013  1.00  0.93           H  
ATOM   5381  HG1 THR A 335     -23.255  -9.207 -18.294  1.00  0.93           H  
ATOM   5382 1HG2 THR A 335     -22.419  -8.761 -15.579  1.00  0.93           H  
ATOM   5383 2HG2 THR A 335     -21.441 -10.230 -15.408  1.00  0.93           H  
ATOM   5384 3HG2 THR A 335     -21.306  -9.241 -16.871  1.00  0.93           H  
ATOM   5385  N   GLN A 336     -24.047 -12.524 -19.248  1.00  0.89           N  
ATOM   5386  CA  GLN A 336     -25.003 -13.485 -19.813  1.00  0.89           C  
ATOM   5387  C   GLN A 336     -24.367 -14.869 -19.932  1.00  0.89           C  
ATOM   5388  O   GLN A 336     -25.004 -15.876 -19.604  1.00  0.89           O  
ATOM   5389  CB  GLN A 336     -25.507 -13.023 -21.182  1.00  0.89           C  
ATOM   5390  CG  GLN A 336     -26.432 -11.811 -21.146  1.00  0.89           C  
ATOM   5391  CD  GLN A 336     -26.703 -11.245 -22.539  1.00  0.89           C  
ATOM   5392  OE1 GLN A 336     -25.998 -11.552 -23.507  1.00  0.89           O  
ATOM   5393  NE2 GLN A 336     -27.729 -10.406 -22.651  1.00  0.89           N  
ATOM   5394  H   GLN A 336     -23.742 -11.743 -19.832  1.00  0.89           H  
ATOM   5395  HA  GLN A 336     -25.855 -13.560 -19.139  1.00  0.89           H  
ATOM   5396 1HB  GLN A 336     -24.649 -12.763 -21.808  1.00  0.89           H  
ATOM   5397 2HB  GLN A 336     -26.032 -13.840 -21.672  1.00  0.89           H  
ATOM   5398 1HG  GLN A 336     -27.388 -12.136 -20.736  1.00  0.89           H  
ATOM   5399 2HG  GLN A 336     -26.016 -11.039 -20.513  1.00  0.89           H  
ATOM   5400 1HE2 GLN A 336     -27.951 -10.003 -23.539  1.00  0.89           H  
ATOM   5401 2HE2 GLN A 336     -28.280 -10.175 -21.852  1.00  0.89           H  
ATOM   5402  N   VAL A 337     -23.084 -14.928 -20.332  1.00  0.88           N  
ATOM   5403  CA  VAL A 337     -22.417 -16.226 -20.404  1.00  0.88           C  
ATOM   5404  C   VAL A 337     -22.377 -16.848 -19.031  1.00  0.88           C  
ATOM   5405  O   VAL A 337     -22.687 -18.030 -18.875  1.00  0.88           O  
ATOM   5406  CB  VAL A 337     -20.970 -16.126 -20.918  1.00  0.88           C  
ATOM   5407  CG1 VAL A 337     -20.274 -17.478 -20.737  1.00  0.88           C  
ATOM   5408  CG2 VAL A 337     -20.955 -15.752 -22.368  1.00  0.88           C  
ATOM   5409  H   VAL A 337     -22.596 -14.079 -20.627  1.00  0.88           H  
ATOM   5410  HA  VAL A 337     -22.984 -16.875 -21.070  1.00  0.88           H  
ATOM   5411  HB  VAL A 337     -20.434 -15.378 -20.333  1.00  0.88           H  
ATOM   5412 1HG1 VAL A 337     -19.240 -17.409 -21.085  1.00  0.88           H  
ATOM   5413 2HG1 VAL A 337     -20.291 -17.742 -19.683  1.00  0.88           H  
ATOM   5414 3HG1 VAL A 337     -20.797 -18.243 -21.307  1.00  0.88           H  
ATOM   5415 1HG2 VAL A 337     -19.922 -15.690 -22.703  1.00  0.88           H  
ATOM   5416 2HG2 VAL A 337     -21.483 -16.510 -22.943  1.00  0.88           H  
ATOM   5417 3HG2 VAL A 337     -21.437 -14.801 -22.503  1.00  0.88           H  
ATOM   5418  N   VAL A 338     -22.018 -16.044 -18.032  1.00  0.88           N  
ATOM   5419  CA  VAL A 338     -21.968 -16.522 -16.667  1.00  0.88           C  
ATOM   5420  C   VAL A 338     -23.355 -16.918 -16.155  1.00  0.88           C  
ATOM   5421  O   VAL A 338     -23.471 -17.894 -15.429  1.00  0.88           O  
ATOM   5422  CB  VAL A 338     -21.295 -15.506 -15.728  1.00  0.88           C  
ATOM   5423  CG1 VAL A 338     -21.448 -15.978 -14.266  1.00  0.88           C  
ATOM   5424  CG2 VAL A 338     -19.791 -15.388 -16.097  1.00  0.88           C  
ATOM   5425  H   VAL A 338     -21.759 -15.075 -18.234  1.00  0.88           H  
ATOM   5426  HA  VAL A 338     -21.341 -17.412 -16.654  1.00  0.88           H  
ATOM   5427  HB  VAL A 338     -21.784 -14.535 -15.826  1.00  0.88           H  
ATOM   5428 1HG1 VAL A 338     -20.973 -15.268 -13.603  1.00  0.88           H  
ATOM   5429 2HG1 VAL A 338     -22.509 -16.056 -14.016  1.00  0.88           H  
ATOM   5430 3HG1 VAL A 338     -20.973 -16.952 -14.149  1.00  0.88           H  
ATOM   5431 1HG2 VAL A 338     -19.307 -14.674 -15.434  1.00  0.88           H  
ATOM   5432 2HG2 VAL A 338     -19.307 -16.361 -15.993  1.00  0.88           H  
ATOM   5433 3HG2 VAL A 338     -19.694 -15.046 -17.128  1.00  0.88           H  
ATOM   5434  N   GLN A 339     -24.410 -16.160 -16.477  1.00  0.91           N  
ATOM   5435  CA  GLN A 339     -25.757 -16.508 -16.006  1.00  0.91           C  
ATOM   5436  C   GLN A 339     -26.167 -17.873 -16.481  1.00  0.91           C  
ATOM   5437  O   GLN A 339     -26.655 -18.711 -15.704  1.00  0.91           O  
ATOM   5438  CB  GLN A 339     -26.817 -15.535 -16.552  1.00  0.91           C  
ATOM   5439  CG  GLN A 339     -28.208 -15.771 -15.995  1.00  0.91           C  
ATOM   5440  CD  GLN A 339     -29.216 -14.769 -16.505  1.00  0.91           C  
ATOM   5441  OE1 GLN A 339     -28.925 -13.579 -16.682  1.00  0.91           O  
ATOM   5442  NE2 GLN A 339     -30.426 -15.246 -16.760  1.00  0.91           N  
ATOM   5443  H   GLN A 339     -24.279 -15.326 -17.043  1.00  0.91           H  
ATOM   5444  HA  GLN A 339     -25.766 -16.510 -14.917  1.00  0.91           H  
ATOM   5445 1HB  GLN A 339     -26.539 -14.511 -16.415  1.00  0.91           H  
ATOM   5446 2HB  GLN A 339     -26.890 -15.680 -17.631  1.00  0.91           H  
ATOM   5447 1HG  GLN A 339     -28.538 -16.769 -16.287  1.00  0.91           H  
ATOM   5448 2HG  GLN A 339     -28.164 -15.691 -14.906  1.00  0.91           H  
ATOM   5449 1HE2 GLN A 339     -31.140 -14.640 -17.111  1.00  0.91           H  
ATOM   5450 2HE2 GLN A 339     -30.618 -16.218 -16.614  1.00  0.91           H  
ATOM   5451  N   ASN A 340     -25.961 -18.103 -17.773  1.00  0.95           N  
ATOM   5452  CA  ASN A 340     -26.357 -19.352 -18.369  1.00  0.95           C  
ATOM   5453  C   ASN A 340     -25.470 -20.456 -17.868  1.00  0.95           C  
ATOM   5454  O   ASN A 340     -25.947 -21.514 -17.467  1.00  0.95           O  
ATOM   5455  CB  ASN A 340     -26.285 -19.240 -19.873  1.00  0.95           C  
ATOM   5456  CG  ASN A 340     -27.387 -18.377 -20.419  1.00  0.95           C  
ATOM   5457  OD1 ASN A 340     -28.416 -18.156 -19.763  1.00  0.95           O  
ATOM   5458  ND2 ASN A 340     -27.195 -17.878 -21.611  1.00  0.95           N  
ATOM   5459  H   ASN A 340     -25.538 -17.377 -18.359  1.00  0.95           H  
ATOM   5460  HA  ASN A 340     -27.380 -19.580 -18.069  1.00  0.95           H  
ATOM   5461 1HB  ASN A 340     -25.321 -18.800 -20.154  1.00  0.95           H  
ATOM   5462 2HB  ASN A 340     -26.342 -20.230 -20.322  1.00  0.95           H  
ATOM   5463 1HD2 ASN A 340     -27.893 -17.295 -22.027  1.00  0.95           H  
ATOM   5464 2HD2 ASN A 340     -26.348 -18.075 -22.103  1.00  0.95           H  
ATOM   5465  N   ALA A 341     -24.168 -20.214 -17.850  1.00  0.99           N  
ATOM   5466  CA  ALA A 341     -23.258 -21.230 -17.387  1.00  0.99           C  
ATOM   5467  C   ALA A 341     -23.496 -21.563 -15.927  1.00  0.99           C  
ATOM   5468  O   ALA A 341     -23.529 -22.723 -15.555  1.00  0.99           O  
ATOM   5469  CB  ALA A 341     -21.845 -20.759 -17.584  1.00  0.99           C  
ATOM   5470  H   ALA A 341     -23.790 -19.327 -18.174  1.00  0.99           H  
ATOM   5471  HA  ALA A 341     -23.425 -22.132 -17.975  1.00  0.99           H  
ATOM   5472 1HB  ALA A 341     -21.151 -21.518 -17.260  1.00  0.99           H  
ATOM   5473 2HB  ALA A 341     -21.684 -20.541 -18.641  1.00  0.99           H  
ATOM   5474 3HB  ALA A 341     -21.689 -19.853 -16.999  1.00  0.99           H  
ATOM   5475  N   ALA A 342     -23.722 -20.571 -15.081  1.00  1.04           N  
ATOM   5476  CA  ALA A 342     -23.947 -20.864 -13.678  1.00  1.04           C  
ATOM   5477  C   ALA A 342     -25.209 -21.681 -13.494  1.00  1.04           C  
ATOM   5478  O   ALA A 342     -25.221 -22.651 -12.737  1.00  1.04           O  
ATOM   5479  CB  ALA A 342     -24.049 -19.577 -12.880  1.00  1.04           C  
ATOM   5480  H   ALA A 342     -23.713 -19.611 -15.388  1.00  1.04           H  
ATOM   5481  HA  ALA A 342     -23.104 -21.450 -13.314  1.00  1.04           H  
ATOM   5482 1HB  ALA A 342     -24.201 -19.808 -11.827  1.00  1.04           H  
ATOM   5483 2HB  ALA A 342     -23.131 -19.001 -13.001  1.00  1.04           H  
ATOM   5484 3HB  ALA A 342     -24.894 -18.991 -13.250  1.00  1.04           H  
ATOM   5485  N   THR A 343     -26.265 -21.331 -14.224  1.00  1.08           N  
ATOM   5486  CA  THR A 343     -27.526 -22.027 -14.067  1.00  1.08           C  
ATOM   5487  C   THR A 343     -27.433 -23.453 -14.577  1.00  1.08           C  
ATOM   5488  O   THR A 343     -27.772 -24.421 -13.880  1.00  1.08           O  
ATOM   5489  CB  THR A 343     -28.624 -21.320 -14.881  1.00  1.08           C  
ATOM   5490  OG1 THR A 343     -28.769 -19.970 -14.432  1.00  1.08           O  
ATOM   5491  CG2 THR A 343     -29.935 -22.062 -14.711  1.00  1.08           C  
ATOM   5492  H   THR A 343     -26.219 -20.532 -14.860  1.00  1.08           H  
ATOM   5493  HA  THR A 343     -27.795 -22.041 -13.011  1.00  1.08           H  
ATOM   5494  HB  THR A 343     -28.346 -21.304 -15.935  1.00  1.08           H  
ATOM   5495  HG1 THR A 343     -27.974 -19.457 -14.724  1.00  1.08           H  
ATOM   5496 1HG2 THR A 343     -30.716 -21.562 -15.283  1.00  1.08           H  
ATOM   5497 2HG2 THR A 343     -29.820 -23.083 -15.068  1.00  1.08           H  
ATOM   5498 3HG2 THR A 343     -30.202 -22.078 -13.667  1.00  1.08           H  
ATOM   5499  N   VAL A 344     -26.938 -23.574 -15.803  1.00  1.12           N  
ATOM   5500  CA  VAL A 344     -26.870 -24.831 -16.502  1.00  1.12           C  
ATOM   5501  C   VAL A 344     -25.749 -25.713 -16.034  1.00  1.12           C  
ATOM   5502  O   VAL A 344     -25.960 -26.894 -15.808  1.00  1.12           O  
ATOM   5503  CB  VAL A 344     -26.702 -24.590 -18.008  1.00  1.12           C  
ATOM   5504  CG1 VAL A 344     -26.491 -25.922 -18.716  1.00  1.12           C  
ATOM   5505  CG2 VAL A 344     -27.929 -23.857 -18.537  1.00  1.12           C  
ATOM   5506  H   VAL A 344     -26.625 -22.740 -16.295  1.00  1.12           H  
ATOM   5507  HA  VAL A 344     -27.811 -25.357 -16.340  1.00  1.12           H  
ATOM   5508  HB  VAL A 344     -25.811 -23.984 -18.179  1.00  1.12           H  
ATOM   5509 1HG1 VAL A 344     -26.354 -25.750 -19.783  1.00  1.12           H  
ATOM   5510 2HG1 VAL A 344     -25.605 -26.406 -18.311  1.00  1.12           H  
ATOM   5511 3HG1 VAL A 344     -27.358 -26.559 -18.559  1.00  1.12           H  
ATOM   5512 1HG2 VAL A 344     -27.810 -23.673 -19.604  1.00  1.12           H  
ATOM   5513 2HG2 VAL A 344     -28.817 -24.464 -18.368  1.00  1.12           H  
ATOM   5514 3HG2 VAL A 344     -28.035 -22.904 -18.015  1.00  1.12           H  
ATOM   5515  N   ASN A 345     -24.549 -25.186 -15.879  1.00  1.14           N  
ATOM   5516  CA  ASN A 345     -23.472 -26.062 -15.496  1.00  1.14           C  
ATOM   5517  C   ASN A 345     -23.623 -26.484 -14.054  1.00  1.14           C  
ATOM   5518  O   ASN A 345     -23.396 -27.639 -13.739  1.00  1.14           O  
ATOM   5519  CB  ASN A 345     -22.131 -25.405 -15.702  1.00  1.14           C  
ATOM   5520  CG  ASN A 345     -21.834 -25.195 -17.135  1.00  1.14           C  
ATOM   5521  OD1 ASN A 345     -22.322 -25.886 -18.022  1.00  1.14           O  
ATOM   5522  ND2 ASN A 345     -21.061 -24.213 -17.393  1.00  1.14           N  
ATOM   5523  H   ASN A 345     -24.368 -24.203 -16.024  1.00  1.14           H  
ATOM   5524  HA  ASN A 345     -23.517 -26.964 -16.106  1.00  1.14           H  
ATOM   5525 1HB  ASN A 345     -22.052 -24.483 -15.151  1.00  1.14           H  
ATOM   5526 2HB  ASN A 345     -21.368 -26.060 -15.308  1.00  1.14           H  
ATOM   5527 1HD2 ASN A 345     -20.836 -23.992 -18.344  1.00  1.14           H  
ATOM   5528 2HD2 ASN A 345     -20.707 -23.653 -16.646  1.00  1.14           H  
ATOM   5529  N   VAL A 346     -24.103 -25.626 -13.154  1.00  1.16           N  
ATOM   5530  CA  VAL A 346     -24.202 -26.146 -11.805  1.00  1.16           C  
ATOM   5531  C   VAL A 346     -25.287 -27.211 -11.741  1.00  1.16           C  
ATOM   5532  O   VAL A 346     -25.065 -28.304 -11.214  1.00  1.16           O  
ATOM   5533  CB  VAL A 346     -24.508 -25.046 -10.785  1.00  1.16           C  
ATOM   5534  CG1 VAL A 346     -24.749 -25.679  -9.439  1.00  1.16           C  
ATOM   5535  CG2 VAL A 346     -23.347 -24.063 -10.712  1.00  1.16           C  
ATOM   5536  H   VAL A 346     -24.358 -24.654 -13.351  1.00  1.16           H  
ATOM   5537  HA  VAL A 346     -23.249 -26.603 -11.537  1.00  1.16           H  
ATOM   5538  HB  VAL A 346     -25.421 -24.526 -11.081  1.00  1.16           H  
ATOM   5539 1HG1 VAL A 346     -24.984 -24.904  -8.715  1.00  1.16           H  
ATOM   5540 2HG1 VAL A 346     -25.575 -26.376  -9.522  1.00  1.16           H  
ATOM   5541 3HG1 VAL A 346     -23.857 -26.214  -9.125  1.00  1.16           H  
ATOM   5542 1HG2 VAL A 346     -23.579 -23.282  -9.988  1.00  1.16           H  
ATOM   5543 2HG2 VAL A 346     -22.443 -24.588 -10.407  1.00  1.16           H  
ATOM   5544 3HG2 VAL A 346     -23.187 -23.614 -11.690  1.00  1.16           H  
ATOM   5545  N   SER A 347     -26.456 -26.926 -12.315  1.00  1.17           N  
ATOM   5546  CA  SER A 347     -27.531 -27.893 -12.273  1.00  1.17           C  
ATOM   5547  C   SER A 347     -27.165 -29.178 -13.005  1.00  1.17           C  
ATOM   5548  O   SER A 347     -27.379 -30.276 -12.494  1.00  1.17           O  
ATOM   5549  CB  SER A 347     -28.769 -27.304 -12.910  1.00  1.17           C  
ATOM   5550  OG  SER A 347     -29.858 -28.193 -12.849  1.00  1.17           O  
ATOM   5551  H   SER A 347     -26.628 -26.030 -12.776  1.00  1.17           H  
ATOM   5552  HA  SER A 347     -27.737 -28.133 -11.230  1.00  1.17           H  
ATOM   5553 1HB  SER A 347     -29.021 -26.370 -12.435  1.00  1.17           H  
ATOM   5554 2HB  SER A 347     -28.547 -27.079 -13.954  1.00  1.17           H  
ATOM   5555  HG  SER A 347     -30.522 -27.817 -13.429  1.00  1.17           H  
ATOM   5556  N   MET A 348     -26.625 -29.057 -14.216  1.00  1.16           N  
ATOM   5557  CA  MET A 348     -26.371 -30.233 -15.019  1.00  1.16           C  
ATOM   5558  C   MET A 348     -25.086 -30.970 -14.625  1.00  1.16           C  
ATOM   5559  O   MET A 348     -25.065 -32.195 -14.652  1.00  1.16           O  
ATOM   5560  CB  MET A 348     -26.384 -29.846 -16.487  1.00  1.16           C  
ATOM   5561  CG  MET A 348     -27.717 -29.355 -17.009  1.00  1.16           C  
ATOM   5562  SD  MET A 348     -29.042 -30.587 -16.891  1.00  1.16           S  
ATOM   5563  CE  MET A 348     -29.901 -30.140 -15.382  1.00  1.16           C  
ATOM   5564  H   MET A 348     -26.422 -28.147 -14.611  1.00  1.16           H  
ATOM   5565  HA  MET A 348     -27.198 -30.916 -14.871  1.00  1.16           H  
ATOM   5566 1HB  MET A 348     -25.620 -29.108 -16.693  1.00  1.16           H  
ATOM   5567 2HB  MET A 348     -26.181 -30.713 -17.062  1.00  1.16           H  
ATOM   5568 1HG  MET A 348     -28.012 -28.464 -16.453  1.00  1.16           H  
ATOM   5569 2HG  MET A 348     -27.601 -29.078 -18.057  1.00  1.16           H  
ATOM   5570 1HE  MET A 348     -30.745 -30.801 -15.227  1.00  1.16           H  
ATOM   5571 2HE  MET A 348     -29.225 -30.222 -14.542  1.00  1.16           H  
ATOM   5572 3HE  MET A 348     -30.263 -29.116 -15.461  1.00  1.16           H  
ATOM   5573  N   LEU A 349     -24.022 -30.273 -14.195  1.00  1.15           N  
ATOM   5574  CA  LEU A 349     -22.823 -31.005 -13.783  1.00  1.15           C  
ATOM   5575  C   LEU A 349     -23.137 -31.824 -12.549  1.00  1.15           C  
ATOM   5576  O   LEU A 349     -22.717 -32.982 -12.434  1.00  1.15           O  
ATOM   5577  CB  LEU A 349     -21.638 -30.070 -13.438  1.00  1.15           C  
ATOM   5578  CG  LEU A 349     -20.938 -29.298 -14.615  1.00  1.15           C  
ATOM   5579  CD1 LEU A 349     -19.970 -28.256 -14.048  1.00  1.15           C  
ATOM   5580  CD2 LEU A 349     -20.165 -30.284 -15.474  1.00  1.15           C  
ATOM   5581  H   LEU A 349     -24.020 -29.262 -14.152  1.00  1.15           H  
ATOM   5582  HA  LEU A 349     -22.526 -31.678 -14.585  1.00  1.15           H  
ATOM   5583 1HB  LEU A 349     -21.983 -29.335 -12.715  1.00  1.15           H  
ATOM   5584 2HB  LEU A 349     -20.874 -30.671 -12.951  1.00  1.15           H  
ATOM   5585  HG  LEU A 349     -21.680 -28.787 -15.211  1.00  1.15           H  
ATOM   5586 1HD1 LEU A 349     -19.487 -27.721 -14.868  1.00  1.15           H  
ATOM   5587 2HD1 LEU A 349     -20.527 -27.549 -13.430  1.00  1.15           H  
ATOM   5588 3HD1 LEU A 349     -19.214 -28.751 -13.442  1.00  1.15           H  
ATOM   5589 1HD2 LEU A 349     -19.672 -29.753 -16.287  1.00  1.15           H  
ATOM   5590 2HD2 LEU A 349     -19.415 -30.782 -14.863  1.00  1.15           H  
ATOM   5591 3HD2 LEU A 349     -20.837 -31.020 -15.876  1.00  1.15           H  
ATOM   5592  N   VAL A 350     -23.917 -31.255 -11.618  1.00  1.11           N  
ATOM   5593  CA  VAL A 350     -24.213 -32.003 -10.412  1.00  1.11           C  
ATOM   5594  C   VAL A 350     -25.181 -33.135 -10.764  1.00  1.11           C  
ATOM   5595  O   VAL A 350     -24.992 -34.265 -10.314  1.00  1.11           O  
ATOM   5596  CB  VAL A 350     -24.772 -31.100  -9.302  1.00  1.11           C  
ATOM   5597  CG1 VAL A 350     -25.146 -31.954  -8.113  1.00  1.11           C  
ATOM   5598  CG2 VAL A 350     -23.741 -30.056  -8.908  1.00  1.11           C  
ATOM   5599  H   VAL A 350     -24.274 -30.299 -11.716  1.00  1.11           H  
ATOM   5600  HA  VAL A 350     -23.287 -32.442 -10.041  1.00  1.11           H  
ATOM   5601  HB  VAL A 350     -25.659 -30.604  -9.671  1.00  1.11           H  
ATOM   5602 1HG1 VAL A 350     -25.570 -31.329  -7.326  1.00  1.11           H  
ATOM   5603 2HG1 VAL A 350     -25.846 -32.680  -8.414  1.00  1.11           H  
ATOM   5604 3HG1 VAL A 350     -24.258 -32.459  -7.738  1.00  1.11           H  
ATOM   5605 1HG2 VAL A 350     -24.156 -29.414  -8.129  1.00  1.11           H  
ATOM   5606 2HG2 VAL A 350     -22.847 -30.551  -8.536  1.00  1.11           H  
ATOM   5607 3HG2 VAL A 350     -23.481 -29.451  -9.773  1.00  1.11           H  
ATOM   5608  N   ARG A 351     -26.209 -32.846 -11.588  1.00  1.07           N  
ATOM   5609  CA  ARG A 351     -27.153 -33.869 -12.044  1.00  1.07           C  
ATOM   5610  C   ARG A 351     -26.458 -35.046 -12.660  1.00  1.07           C  
ATOM   5611  O   ARG A 351     -26.668 -36.186 -12.244  1.00  1.07           O  
ATOM   5612  CB  ARG A 351     -28.089 -33.310 -13.092  1.00  1.07           C  
ATOM   5613  CG  ARG A 351     -29.037 -34.301 -13.674  1.00  1.07           C  
ATOM   5614  CD  ARG A 351     -29.842 -33.714 -14.758  1.00  1.07           C  
ATOM   5615  NE  ARG A 351     -30.664 -34.717 -15.437  1.00  1.07           N  
ATOM   5616  CZ  ARG A 351     -31.383 -34.500 -16.559  1.00  1.07           C  
ATOM   5617  NH1 ARG A 351     -31.373 -33.317 -17.132  1.00  1.07           N  
ATOM   5618  NH2 ARG A 351     -32.104 -35.474 -17.090  1.00  1.07           N  
ATOM   5619  H   ARG A 351     -26.358 -31.894 -11.922  1.00  1.07           H  
ATOM   5620  HA  ARG A 351     -27.736 -34.238 -11.217  1.00  1.07           H  
ATOM   5621 1HB  ARG A 351     -28.668 -32.489 -12.675  1.00  1.07           H  
ATOM   5622 2HB  ARG A 351     -27.509 -32.920 -13.912  1.00  1.07           H  
ATOM   5623 1HG  ARG A 351     -28.463 -35.115 -14.091  1.00  1.07           H  
ATOM   5624 2HG  ARG A 351     -29.707 -34.679 -12.899  1.00  1.07           H  
ATOM   5625 1HD  ARG A 351     -30.496 -32.960 -14.345  1.00  1.07           H  
ATOM   5626 2HD  ARG A 351     -29.179 -33.263 -15.486  1.00  1.07           H  
ATOM   5627  HE  ARG A 351     -30.679 -35.662 -15.035  1.00  1.07           H  
ATOM   5628 1HH1 ARG A 351     -30.823 -32.568 -16.734  1.00  1.07           H  
ATOM   5629 2HH1 ARG A 351     -31.910 -33.159 -17.971  1.00  1.07           H  
ATOM   5630 1HH2 ARG A 351     -32.145 -36.403 -16.642  1.00  1.07           H  
ATOM   5631 2HH2 ARG A 351     -32.642 -35.308 -17.926  1.00  1.07           H  
ATOM   5632  N   TYR A 352     -25.603 -34.778 -13.636  1.00  1.03           N  
ATOM   5633  CA  TYR A 352     -24.936 -35.840 -14.343  1.00  1.03           C  
ATOM   5634  C   TYR A 352     -24.045 -36.600 -13.388  1.00  1.03           C  
ATOM   5635  O   TYR A 352     -24.040 -37.827 -13.397  1.00  1.03           O  
ATOM   5636  CB  TYR A 352     -24.157 -35.257 -15.513  1.00  1.03           C  
ATOM   5637  CG  TYR A 352     -25.065 -34.628 -16.537  1.00  1.03           C  
ATOM   5638  CD1 TYR A 352     -24.576 -33.668 -17.380  1.00  1.03           C  
ATOM   5639  CD2 TYR A 352     -26.410 -34.977 -16.592  1.00  1.03           C  
ATOM   5640  CE1 TYR A 352     -25.415 -33.052 -18.274  1.00  1.03           C  
ATOM   5641  CE2 TYR A 352     -27.245 -34.355 -17.496  1.00  1.03           C  
ATOM   5642  CZ  TYR A 352     -26.745 -33.389 -18.332  1.00  1.03           C  
ATOM   5643  OH  TYR A 352     -27.571 -32.747 -19.237  1.00  1.03           O  
ATOM   5644  H   TYR A 352     -25.436 -33.817 -13.921  1.00  1.03           H  
ATOM   5645  HA  TYR A 352     -25.684 -36.531 -14.725  1.00  1.03           H  
ATOM   5646 1HB  TYR A 352     -23.467 -34.488 -15.146  1.00  1.03           H  
ATOM   5647 2HB  TYR A 352     -23.570 -36.019 -16.004  1.00  1.03           H  
ATOM   5648  HD1 TYR A 352     -23.528 -33.389 -17.331  1.00  1.03           H  
ATOM   5649  HD2 TYR A 352     -26.804 -35.731 -15.918  1.00  1.03           H  
ATOM   5650  HE1 TYR A 352     -25.025 -32.286 -18.940  1.00  1.03           H  
ATOM   5651  HE2 TYR A 352     -28.300 -34.621 -17.539  1.00  1.03           H  
ATOM   5652  HH  TYR A 352     -28.349 -33.283 -19.397  1.00  1.03           H  
ATOM   5653  N   THR A 353     -23.352 -35.893 -12.492  1.00  0.99           N  
ATOM   5654  CA  THR A 353     -22.493 -36.575 -11.547  1.00  0.99           C  
ATOM   5655  C   THR A 353     -23.289 -37.519 -10.666  1.00  0.99           C  
ATOM   5656  O   THR A 353     -22.949 -38.697 -10.551  1.00  0.99           O  
ATOM   5657  CB  THR A 353     -21.756 -35.572 -10.643  1.00  0.99           C  
ATOM   5658  OG1 THR A 353     -20.909 -34.731 -11.443  1.00  0.99           O  
ATOM   5659  CG2 THR A 353     -20.926 -36.323  -9.605  1.00  0.99           C  
ATOM   5660  H   THR A 353     -23.376 -34.872 -12.484  1.00  0.99           H  
ATOM   5661  HA  THR A 353     -21.760 -37.158 -12.098  1.00  0.99           H  
ATOM   5662  HB  THR A 353     -22.484 -34.946 -10.130  1.00  0.99           H  
ATOM   5663  HG1 THR A 353     -21.480 -34.161 -12.010  1.00  0.99           H  
ATOM   5664 1HG2 THR A 353     -20.415 -35.606  -8.966  1.00  0.99           H  
ATOM   5665 2HG2 THR A 353     -21.584 -36.948  -8.999  1.00  0.99           H  
ATOM   5666 3HG2 THR A 353     -20.193 -36.950 -10.109  1.00  0.99           H  
ATOM   5667  N   LEU A 354     -24.374 -37.037 -10.066  1.00  0.94           N  
ATOM   5668  CA  LEU A 354     -25.132 -37.895  -9.172  1.00  0.94           C  
ATOM   5669  C   LEU A 354     -25.824 -39.029  -9.911  1.00  0.94           C  
ATOM   5670  O   LEU A 354     -25.926 -40.142  -9.386  1.00  0.94           O  
ATOM   5671  CB  LEU A 354     -26.116 -37.075  -8.343  1.00  0.94           C  
ATOM   5672  CG  LEU A 354     -25.428 -36.150  -7.324  1.00  0.94           C  
ATOM   5673  CD1 LEU A 354     -26.460 -35.345  -6.600  1.00  0.94           C  
ATOM   5674  CD2 LEU A 354     -24.594 -36.984  -6.362  1.00  0.94           C  
ATOM   5675  H   LEU A 354     -24.647 -36.066 -10.208  1.00  0.94           H  
ATOM   5676  HA  LEU A 354     -24.429 -38.342  -8.473  1.00  0.94           H  
ATOM   5677 1HB  LEU A 354     -26.702 -36.448  -9.023  1.00  0.94           H  
ATOM   5678 2HB  LEU A 354     -26.789 -37.745  -7.813  1.00  0.94           H  
ATOM   5679  HG  LEU A 354     -24.776 -35.452  -7.859  1.00  0.94           H  
ATOM   5680 1HD1 LEU A 354     -25.977 -34.670  -5.894  1.00  0.94           H  
ATOM   5681 2HD1 LEU A 354     -27.011 -34.785  -7.306  1.00  0.94           H  
ATOM   5682 3HD1 LEU A 354     -27.117 -36.012  -6.070  1.00  0.94           H  
ATOM   5683 1HD2 LEU A 354     -24.097 -36.325  -5.648  1.00  0.94           H  
ATOM   5684 2HD2 LEU A 354     -25.242 -37.677  -5.826  1.00  0.94           H  
ATOM   5685 3HD2 LEU A 354     -23.842 -37.545  -6.921  1.00  0.94           H  
ATOM   5686  N   GLN A 355     -26.276 -38.787 -11.142  1.00  0.91           N  
ATOM   5687  CA  GLN A 355     -26.883 -39.862 -11.909  1.00  0.91           C  
ATOM   5688  C   GLN A 355     -25.846 -40.929 -12.199  1.00  0.91           C  
ATOM   5689  O   GLN A 355     -26.145 -42.121 -12.120  1.00  0.91           O  
ATOM   5690  CB  GLN A 355     -27.484 -39.338 -13.207  1.00  0.91           C  
ATOM   5691  CG  GLN A 355     -28.717 -38.510 -12.990  1.00  0.91           C  
ATOM   5692  CD  GLN A 355     -29.172 -37.843 -14.228  1.00  0.91           C  
ATOM   5693  OE1 GLN A 355     -30.217 -37.187 -14.236  1.00  0.91           O  
ATOM   5694  NE2 GLN A 355     -28.405 -38.000 -15.299  1.00  0.91           N  
ATOM   5695  H   GLN A 355     -26.207 -37.856 -11.551  1.00  0.91           H  
ATOM   5696  HA  GLN A 355     -27.678 -40.304 -11.312  1.00  0.91           H  
ATOM   5697 1HB  GLN A 355     -26.742 -38.721 -13.723  1.00  0.91           H  
ATOM   5698 2HB  GLN A 355     -27.734 -40.175 -13.859  1.00  0.91           H  
ATOM   5699 1HG  GLN A 355     -29.514 -39.178 -12.657  1.00  0.91           H  
ATOM   5700 2HG  GLN A 355     -28.527 -37.760 -12.233  1.00  0.91           H  
ATOM   5701 1HE2 GLN A 355     -28.662 -37.589 -16.169  1.00  0.91           H  
ATOM   5702 2HE2 GLN A 355     -27.569 -38.549 -15.227  1.00  0.91           H  
ATOM   5703  N   MET A 356     -24.609 -40.514 -12.496  1.00  0.88           N  
ATOM   5704  CA  MET A 356     -23.545 -41.469 -12.746  1.00  0.88           C  
ATOM   5705  C   MET A 356     -23.152 -42.215 -11.493  1.00  0.88           C  
ATOM   5706  O   MET A 356     -22.932 -43.418 -11.546  1.00  0.88           O  
ATOM   5707  CB  MET A 356     -22.357 -40.776 -13.381  1.00  0.88           C  
ATOM   5708  CG  MET A 356     -22.661 -40.388 -14.764  1.00  0.88           C  
ATOM   5709  SD  MET A 356     -21.314 -39.758 -15.672  1.00  0.88           S  
ATOM   5710  CE  MET A 356     -21.128 -38.097 -15.132  1.00  0.88           C  
ATOM   5711  H   MET A 356     -24.405 -39.516 -12.573  1.00  0.88           H  
ATOM   5712  HA  MET A 356     -23.916 -42.200 -13.455  1.00  0.88           H  
ATOM   5713 1HB  MET A 356     -22.106 -39.878 -12.812  1.00  0.88           H  
ATOM   5714 2HB  MET A 356     -21.490 -41.437 -13.380  1.00  0.88           H  
ATOM   5715 1HG  MET A 356     -23.026 -41.255 -15.275  1.00  0.88           H  
ATOM   5716 2HG  MET A 356     -23.448 -39.662 -14.762  1.00  0.88           H  
ATOM   5717 1HE  MET A 356     -20.307 -37.651 -15.671  1.00  0.88           H  
ATOM   5718 2HE  MET A 356     -22.030 -37.552 -15.339  1.00  0.88           H  
ATOM   5719 3HE  MET A 356     -20.923 -38.079 -14.069  1.00  0.88           H  
ATOM   5720  N   VAL A 357     -23.128 -41.543 -10.345  1.00  0.85           N  
ATOM   5721  CA  VAL A 357     -22.790 -42.251  -9.119  1.00  0.85           C  
ATOM   5722  C   VAL A 357     -23.876 -43.270  -8.807  1.00  0.85           C  
ATOM   5723  O   VAL A 357     -23.594 -44.443  -8.567  1.00  0.85           O  
ATOM   5724  CB  VAL A 357     -22.636 -41.276  -7.935  1.00  0.85           C  
ATOM   5725  CG1 VAL A 357     -22.487 -42.062  -6.636  1.00  0.85           C  
ATOM   5726  CG2 VAL A 357     -21.401 -40.392  -8.146  1.00  0.85           C  
ATOM   5727  H   VAL A 357     -23.302 -40.539 -10.335  1.00  0.85           H  
ATOM   5728  HA  VAL A 357     -21.846 -42.774  -9.266  1.00  0.85           H  
ATOM   5729  HB  VAL A 357     -23.530 -40.655  -7.863  1.00  0.85           H  
ATOM   5730 1HG1 VAL A 357     -22.389 -41.369  -5.801  1.00  0.85           H  
ATOM   5731 2HG1 VAL A 357     -23.369 -42.687  -6.486  1.00  0.85           H  
ATOM   5732 3HG1 VAL A 357     -21.601 -42.693  -6.691  1.00  0.85           H  
ATOM   5733 1HG2 VAL A 357     -21.303 -39.700  -7.311  1.00  0.85           H  
ATOM   5734 2HG2 VAL A 357     -20.514 -41.019  -8.208  1.00  0.85           H  
ATOM   5735 3HG2 VAL A 357     -21.502 -39.834  -9.060  1.00  0.85           H  
ATOM   5736  N   GLY A 358     -25.132 -42.836  -8.872  1.00  0.83           N  
ATOM   5737  CA  GLY A 358     -26.266 -43.707  -8.612  1.00  0.83           C  
ATOM   5738  C   GLY A 358     -26.254 -44.900  -9.552  1.00  0.83           C  
ATOM   5739  O   GLY A 358     -26.323 -46.055  -9.111  1.00  0.83           O  
ATOM   5740  H   GLY A 358     -25.316 -41.860  -9.096  1.00  0.83           H  
ATOM   5741 1HA  GLY A 358     -26.237 -44.047  -7.578  1.00  0.83           H  
ATOM   5742 2HA  GLY A 358     -27.189 -43.142  -8.746  1.00  0.83           H  
ATOM   5743  N   SER A 359     -26.158 -44.616 -10.851  1.00  0.81           N  
ATOM   5744  CA  SER A 359     -26.178 -45.641 -11.866  1.00  0.81           C  
ATOM   5745  C   SER A 359     -25.018 -46.595 -11.730  1.00  0.81           C  
ATOM   5746  O   SER A 359     -25.228 -47.794 -11.768  1.00  0.81           O  
ATOM   5747  CB  SER A 359     -26.079 -45.006 -13.222  1.00  0.81           C  
ATOM   5748  OG  SER A 359     -27.176 -44.217 -13.488  1.00  0.81           O  
ATOM   5749  H   SER A 359     -26.090 -43.648 -11.151  1.00  0.81           H  
ATOM   5750  HA  SER A 359     -27.110 -46.198 -11.779  1.00  0.81           H  
ATOM   5751 1HB  SER A 359     -25.182 -44.402 -13.256  1.00  0.81           H  
ATOM   5752 2HB  SER A 359     -25.992 -45.787 -13.976  1.00  0.81           H  
ATOM   5753  HG  SER A 359     -27.065 -43.427 -12.912  1.00  0.81           H  
ATOM   5754  N   LEU A 360     -23.804 -46.093 -11.514  1.00  0.81           N  
ATOM   5755  CA  LEU A 360     -22.646 -46.969 -11.401  1.00  0.81           C  
ATOM   5756  C   LEU A 360     -22.758 -47.879 -10.187  1.00  0.81           C  
ATOM   5757  O   LEU A 360     -22.382 -49.049 -10.256  1.00  0.81           O  
ATOM   5758  CB  LEU A 360     -21.362 -46.138 -11.423  1.00  0.81           C  
ATOM   5759  CG  LEU A 360     -21.052 -45.516 -12.823  1.00  0.81           C  
ATOM   5760  CD1 LEU A 360     -19.936 -44.498 -12.717  1.00  0.81           C  
ATOM   5761  CD2 LEU A 360     -20.651 -46.653 -13.771  1.00  0.81           C  
ATOM   5762  H   LEU A 360     -23.658 -45.088 -11.460  1.00  0.81           H  
ATOM   5763  HA  LEU A 360     -22.618 -47.597 -12.286  1.00  0.81           H  
ATOM   5764 1HB  LEU A 360     -21.459 -45.329 -10.695  1.00  0.81           H  
ATOM   5765 2HB  LEU A 360     -20.525 -46.769 -11.136  1.00  0.81           H  
ATOM   5766  HG  LEU A 360     -21.938 -45.014 -13.208  1.00  0.81           H  
ATOM   5767 1HD1 LEU A 360     -19.731 -44.077 -13.705  1.00  0.81           H  
ATOM   5768 2HD1 LEU A 360     -20.245 -43.700 -12.041  1.00  0.81           H  
ATOM   5769 3HD1 LEU A 360     -19.044 -44.973 -12.327  1.00  0.81           H  
ATOM   5770 1HD2 LEU A 360     -20.436 -46.258 -14.747  1.00  0.81           H  
ATOM   5771 2HD2 LEU A 360     -19.769 -47.153 -13.382  1.00  0.81           H  
ATOM   5772 3HD2 LEU A 360     -21.458 -47.364 -13.838  1.00  0.81           H  
ATOM   5773  N   VAL A 361     -23.318 -47.387  -9.083  1.00  0.81           N  
ATOM   5774  CA  VAL A 361     -23.520 -48.265  -7.941  1.00  0.81           C  
ATOM   5775  C   VAL A 361     -24.528 -49.365  -8.275  1.00  0.81           C  
ATOM   5776  O   VAL A 361     -24.268 -50.544  -8.020  1.00  0.81           O  
ATOM   5777  CB  VAL A 361     -24.004 -47.476  -6.718  1.00  0.81           C  
ATOM   5778  CG1 VAL A 361     -24.415 -48.434  -5.630  1.00  0.81           C  
ATOM   5779  CG2 VAL A 361     -22.876 -46.583  -6.207  1.00  0.81           C  
ATOM   5780  H   VAL A 361     -23.595 -46.403  -9.026  1.00  0.81           H  
ATOM   5781  HA  VAL A 361     -22.567 -48.731  -7.692  1.00  0.81           H  
ATOM   5782  HB  VAL A 361     -24.869 -46.867  -6.999  1.00  0.81           H  
ATOM   5783 1HG1 VAL A 361     -24.763 -47.876  -4.765  1.00  0.81           H  
ATOM   5784 2HG1 VAL A 361     -25.218 -49.062  -6.005  1.00  0.81           H  
ATOM   5785 3HG1 VAL A 361     -23.563 -49.052  -5.347  1.00  0.81           H  
ATOM   5786 1HG2 VAL A 361     -23.222 -46.019  -5.344  1.00  0.81           H  
ATOM   5787 2HG2 VAL A 361     -22.027 -47.201  -5.924  1.00  0.81           H  
ATOM   5788 3HG2 VAL A 361     -22.570 -45.897  -6.983  1.00  0.81           H  
ATOM   5789  N   LEU A 362     -25.658 -48.994  -8.885  1.00  0.81           N  
ATOM   5790  CA  LEU A 362     -26.663 -49.990  -9.234  1.00  0.81           C  
ATOM   5791  C   LEU A 362     -26.127 -50.961 -10.293  1.00  0.81           C  
ATOM   5792  O   LEU A 362     -26.375 -52.166 -10.219  1.00  0.81           O  
ATOM   5793  CB  LEU A 362     -27.949 -49.280  -9.669  1.00  0.81           C  
ATOM   5794  CG  LEU A 362     -28.649 -48.524  -8.493  1.00  0.81           C  
ATOM   5795  CD1 LEU A 362     -29.837 -47.711  -8.995  1.00  0.81           C  
ATOM   5796  CD2 LEU A 362     -29.083 -49.540  -7.444  1.00  0.81           C  
ATOM   5797  H   LEU A 362     -25.827 -48.006  -9.087  1.00  0.81           H  
ATOM   5798  HA  LEU A 362     -26.892 -50.564  -8.339  1.00  0.81           H  
ATOM   5799 1HB  LEU A 362     -27.700 -48.547 -10.442  1.00  0.81           H  
ATOM   5800 2HB  LEU A 362     -28.647 -50.007 -10.084  1.00  0.81           H  
ATOM   5801  HG  LEU A 362     -27.935 -47.825  -8.053  1.00  0.81           H  
ATOM   5802 1HD1 LEU A 362     -30.294 -47.175  -8.164  1.00  0.81           H  
ATOM   5803 2HD1 LEU A 362     -29.502 -46.992  -9.746  1.00  0.81           H  
ATOM   5804 3HD1 LEU A 362     -30.561 -48.373  -9.417  1.00  0.81           H  
ATOM   5805 1HD2 LEU A 362     -29.553 -49.022  -6.607  1.00  0.81           H  
ATOM   5806 2HD2 LEU A 362     -29.795 -50.238  -7.887  1.00  0.81           H  
ATOM   5807 3HD2 LEU A 362     -28.211 -50.082  -7.090  1.00  0.81           H  
ATOM   5808  N   MET A 363     -25.342 -50.452 -11.244  1.00  0.82           N  
ATOM   5809  CA  MET A 363     -24.707 -51.282 -12.259  1.00  0.82           C  
ATOM   5810  C   MET A 363     -23.770 -52.260 -11.592  1.00  0.82           C  
ATOM   5811  O   MET A 363     -23.789 -53.444 -11.907  1.00  0.82           O  
ATOM   5812  CB  MET A 363     -23.940 -50.421 -13.260  1.00  0.82           C  
ATOM   5813  CG  MET A 363     -24.787 -49.615 -14.197  1.00  0.82           C  
ATOM   5814  SD  MET A 363     -23.849 -48.333 -15.122  1.00  0.82           S  
ATOM   5815  CE  MET A 363     -22.833 -49.236 -16.251  1.00  0.82           C  
ATOM   5816  H   MET A 363     -25.182 -49.457 -11.269  1.00  0.82           H  
ATOM   5817  HA  MET A 363     -25.475 -51.847 -12.785  1.00  0.82           H  
ATOM   5818 1HB  MET A 363     -23.303 -49.741 -12.717  1.00  0.82           H  
ATOM   5819 2HB  MET A 363     -23.301 -51.034 -13.853  1.00  0.82           H  
ATOM   5820 1HG  MET A 363     -25.230 -50.298 -14.924  1.00  0.82           H  
ATOM   5821 2HG  MET A 363     -25.587 -49.152 -13.651  1.00  0.82           H  
ATOM   5822 1HE  MET A 363     -22.227 -48.552 -16.822  1.00  0.82           H  
ATOM   5823 2HE  MET A 363     -22.193 -49.903 -15.693  1.00  0.82           H  
ATOM   5824 3HE  MET A 363     -23.464 -49.807 -16.925  1.00  0.82           H  
ATOM   5825  N   PHE A 364     -22.979 -51.785 -10.634  1.00  0.84           N  
ATOM   5826  CA  PHE A 364     -22.050 -52.647  -9.930  1.00  0.84           C  
ATOM   5827  C   PHE A 364     -22.811 -53.797  -9.281  1.00  0.84           C  
ATOM   5828  O   PHE A 364     -22.413 -54.961  -9.385  1.00  0.84           O  
ATOM   5829  CB  PHE A 364     -21.266 -51.867  -8.877  1.00  0.84           C  
ATOM   5830  CG  PHE A 364     -20.270 -52.696  -8.152  1.00  0.84           C  
ATOM   5831  CD1 PHE A 364     -19.042 -52.978  -8.730  1.00  0.84           C  
ATOM   5832  CD2 PHE A 364     -20.548 -53.203  -6.901  1.00  0.84           C  
ATOM   5833  CE1 PHE A 364     -18.113 -53.753  -8.063  1.00  0.84           C  
ATOM   5834  CE2 PHE A 364     -19.629 -53.978  -6.231  1.00  0.84           C  
ATOM   5835  CZ  PHE A 364     -18.407 -54.255  -6.814  1.00  0.84           C  
ATOM   5836  H   PHE A 364     -22.987 -50.793 -10.407  1.00  0.84           H  
ATOM   5837  HA  PHE A 364     -21.349 -53.054 -10.652  1.00  0.84           H  
ATOM   5838 1HB  PHE A 364     -20.751 -51.034  -9.352  1.00  0.84           H  
ATOM   5839 2HB  PHE A 364     -21.953 -51.450  -8.148  1.00  0.84           H  
ATOM   5840  HD1 PHE A 364     -18.816 -52.581  -9.721  1.00  0.84           H  
ATOM   5841  HD2 PHE A 364     -21.507 -52.980  -6.449  1.00  0.84           H  
ATOM   5842  HE1 PHE A 364     -17.150 -53.969  -8.525  1.00  0.84           H  
ATOM   5843  HE2 PHE A 364     -19.864 -54.373  -5.242  1.00  0.84           H  
ATOM   5844  HZ  PHE A 364     -17.677 -54.868  -6.287  1.00  0.84           H  
ATOM   5845  N   TYR A 365     -23.910 -53.461  -8.593  1.00  0.84           N  
ATOM   5846  CA  TYR A 365     -24.729 -54.458  -7.914  1.00  0.84           C  
ATOM   5847  C   TYR A 365     -25.335 -55.474  -8.889  1.00  0.84           C  
ATOM   5848  O   TYR A 365     -25.383 -56.670  -8.592  1.00  0.84           O  
ATOM   5849  CB  TYR A 365     -25.866 -53.783  -7.139  1.00  0.84           C  
ATOM   5850  CG  TYR A 365     -25.421 -52.971  -5.950  1.00  0.84           C  
ATOM   5851  CD1 TYR A 365     -26.269 -52.013  -5.415  1.00  0.84           C  
ATOM   5852  CD2 TYR A 365     -24.170 -53.169  -5.408  1.00  0.84           C  
ATOM   5853  CE1 TYR A 365     -25.866 -51.264  -4.334  1.00  0.84           C  
ATOM   5854  CE2 TYR A 365     -23.758 -52.415  -4.329  1.00  0.84           C  
ATOM   5855  CZ  TYR A 365     -24.602 -51.467  -3.788  1.00  0.84           C  
ATOM   5856  OH  TYR A 365     -24.194 -50.714  -2.709  1.00  0.84           O  
ATOM   5857  H   TYR A 365     -24.172 -52.476  -8.534  1.00  0.84           H  
ATOM   5858  HA  TYR A 365     -24.094 -55.003  -7.216  1.00  0.84           H  
ATOM   5859 1HB  TYR A 365     -26.415 -53.123  -7.810  1.00  0.84           H  
ATOM   5860 2HB  TYR A 365     -26.563 -54.541  -6.790  1.00  0.84           H  
ATOM   5861  HD1 TYR A 365     -27.253 -51.858  -5.848  1.00  0.84           H  
ATOM   5862  HD2 TYR A 365     -23.508 -53.919  -5.836  1.00  0.84           H  
ATOM   5863  HE1 TYR A 365     -26.534 -50.514  -3.912  1.00  0.84           H  
ATOM   5864  HE2 TYR A 365     -22.767 -52.571  -3.902  1.00  0.84           H  
ATOM   5865  HH  TYR A 365     -24.895 -50.106  -2.461  1.00  0.84           H  
ATOM   5866  N   LEU A 366     -25.790 -55.006 -10.056  1.00  0.85           N  
ATOM   5867  CA  LEU A 366     -26.396 -55.895 -11.044  1.00  0.85           C  
ATOM   5868  C   LEU A 366     -25.383 -56.741 -11.821  1.00  0.85           C  
ATOM   5869  O   LEU A 366     -25.639 -57.915 -12.103  1.00  0.85           O  
ATOM   5870  CB  LEU A 366     -27.204 -55.080 -12.055  1.00  0.85           C  
ATOM   5871  CG  LEU A 366     -28.483 -54.389 -11.552  1.00  0.85           C  
ATOM   5872  CD1 LEU A 366     -29.055 -53.553 -12.689  1.00  0.85           C  
ATOM   5873  CD2 LEU A 366     -29.487 -55.428 -11.065  1.00  0.85           C  
ATOM   5874  H   LEU A 366     -25.749 -54.003 -10.241  1.00  0.85           H  
ATOM   5875  HA  LEU A 366     -27.068 -56.570 -10.519  1.00  0.85           H  
ATOM   5876 1HB  LEU A 366     -26.548 -54.286 -12.421  1.00  0.85           H  
ATOM   5877 2HB  LEU A 366     -27.445 -55.706 -12.883  1.00  0.85           H  
ATOM   5878  HG  LEU A 366     -28.239 -53.722 -10.729  1.00  0.85           H  
ATOM   5879 1HD1 LEU A 366     -29.956 -53.050 -12.343  1.00  0.85           H  
ATOM   5880 2HD1 LEU A 366     -28.317 -52.812 -13.002  1.00  0.85           H  
ATOM   5881 3HD1 LEU A 366     -29.300 -54.197 -13.531  1.00  0.85           H  
ATOM   5882 1HD2 LEU A 366     -30.383 -54.921 -10.711  1.00  0.85           H  
ATOM   5883 2HD2 LEU A 366     -29.751 -56.097 -11.867  1.00  0.85           H  
ATOM   5884 3HD2 LEU A 366     -29.046 -56.000 -10.248  1.00  0.85           H  
ATOM   5885  N   ASN A 367     -24.254 -56.134 -12.192  1.00  0.84           N  
ATOM   5886  CA  ASN A 367     -23.201 -56.794 -12.949  1.00  0.84           C  
ATOM   5887  C   ASN A 367     -21.889 -55.984 -12.964  1.00  0.84           C  
ATOM   5888  O   ASN A 367     -21.642 -55.147 -13.848  1.00  0.84           O  
ATOM   5889  CB  ASN A 367     -23.685 -57.115 -14.350  1.00  0.84           C  
ATOM   5890  CG  ASN A 367     -22.691 -57.894 -15.120  1.00  0.84           C  
ATOM   5891  OD1 ASN A 367     -21.477 -57.700 -14.964  1.00  0.84           O  
ATOM   5892  ND2 ASN A 367     -23.160 -58.796 -15.930  1.00  0.84           N  
ATOM   5893  H   ASN A 367     -24.112 -55.170 -11.926  1.00  0.84           H  
ATOM   5894  HA  ASN A 367     -22.979 -57.740 -12.452  1.00  0.84           H  
ATOM   5895 1HB  ASN A 367     -24.615 -57.676 -14.325  1.00  0.84           H  
ATOM   5896 2HB  ASN A 367     -23.880 -56.197 -14.883  1.00  0.84           H  
ATOM   5897 1HD2 ASN A 367     -22.532 -59.355 -16.466  1.00  0.84           H  
ATOM   5898 2HD2 ASN A 367     -24.145 -58.928 -16.016  1.00  0.84           H  
ATOM   5899  N   ALA A 368     -21.014 -56.284 -12.007  1.00  0.83           N  
ATOM   5900  CA  ALA A 368     -19.752 -55.564 -11.860  1.00  0.83           C  
ATOM   5901  C   ALA A 368     -18.855 -55.669 -13.096  1.00  0.83           C  
ATOM   5902  O   ALA A 368     -18.163 -54.708 -13.447  1.00  0.83           O  
ATOM   5903  CB  ALA A 368     -19.009 -56.087 -10.649  1.00  0.83           C  
ATOM   5904  H   ALA A 368     -21.268 -56.983 -11.321  1.00  0.83           H  
ATOM   5905  HA  ALA A 368     -19.983 -54.514 -11.706  1.00  0.83           H  
ATOM   5906 1HB  ALA A 368     -18.088 -55.525 -10.517  1.00  0.83           H  
ATOM   5907 2HB  ALA A 368     -19.641 -55.969  -9.762  1.00  0.83           H  
ATOM   5908 3HB  ALA A 368     -18.773 -57.138 -10.791  1.00  0.83           H  
ATOM   5909  N   ALA A 369     -18.855 -56.828 -13.763  1.00  0.81           N  
ATOM   5910  CA  ALA A 369     -17.987 -57.003 -14.926  1.00  0.81           C  
ATOM   5911  C   ALA A 369     -18.331 -56.018 -16.032  1.00  0.81           C  
ATOM   5912  O   ALA A 369     -17.447 -55.377 -16.612  1.00  0.81           O  
ATOM   5913  CB  ALA A 369     -18.120 -58.416 -15.467  1.00  0.81           C  
ATOM   5914  H   ALA A 369     -19.457 -57.582 -13.464  1.00  0.81           H  
ATOM   5915  HA  ALA A 369     -16.960 -56.825 -14.613  1.00  0.81           H  
ATOM   5916 1HB  ALA A 369     -17.453 -58.539 -16.320  1.00  0.81           H  
ATOM   5917 2HB  ALA A 369     -17.854 -59.129 -14.690  1.00  0.81           H  
ATOM   5918 3HB  ALA A 369     -19.146 -58.589 -15.785  1.00  0.81           H  
ATOM   5919  N   LEU A 370     -19.626 -55.843 -16.272  1.00  0.79           N  
ATOM   5920  CA  LEU A 370     -20.066 -54.943 -17.322  1.00  0.79           C  
ATOM   5921  C   LEU A 370     -19.816 -53.497 -16.923  1.00  0.79           C  
ATOM   5922  O   LEU A 370     -19.540 -52.638 -17.768  1.00  0.79           O  
ATOM   5923  CB  LEU A 370     -21.530 -55.172 -17.643  1.00  0.79           C  
ATOM   5924  CG  LEU A 370     -21.890 -56.483 -18.295  1.00  0.79           C  
ATOM   5925  CD1 LEU A 370     -23.423 -56.553 -18.466  1.00  0.79           C  
ATOM   5926  CD2 LEU A 370     -21.184 -56.605 -19.598  1.00  0.79           C  
ATOM   5927  H   LEU A 370     -20.312 -56.376 -15.736  1.00  0.79           H  
ATOM   5928  HA  LEU A 370     -19.489 -55.155 -18.219  1.00  0.79           H  
ATOM   5929 1HB  LEU A 370     -22.081 -55.137 -16.709  1.00  0.79           H  
ATOM   5930 2HB  LEU A 370     -21.853 -54.392 -18.276  1.00  0.79           H  
ATOM   5931  HG  LEU A 370     -21.577 -57.295 -17.659  1.00  0.79           H  
ATOM   5932 1HD1 LEU A 370     -23.691 -57.495 -18.912  1.00  0.79           H  
ATOM   5933 2HD1 LEU A 370     -23.907 -56.463 -17.497  1.00  0.79           H  
ATOM   5934 3HD1 LEU A 370     -23.755 -55.738 -19.107  1.00  0.79           H  
ATOM   5935 1HD2 LEU A 370     -21.445 -57.558 -20.045  1.00  0.79           H  
ATOM   5936 2HD2 LEU A 370     -21.482 -55.805 -20.259  1.00  0.79           H  
ATOM   5937 3HD2 LEU A 370     -20.108 -56.561 -19.438  1.00  0.79           H  
ATOM   5938  N   THR A 371     -19.874 -53.228 -15.622  1.00  0.79           N  
ATOM   5939  CA  THR A 371     -19.642 -51.882 -15.138  1.00  0.79           C  
ATOM   5940  C   THR A 371     -18.205 -51.509 -15.492  1.00  0.79           C  
ATOM   5941  O   THR A 371     -17.941 -50.413 -16.001  1.00  0.79           O  
ATOM   5942  CB  THR A 371     -19.884 -51.802 -13.624  1.00  0.79           C  
ATOM   5943  OG1 THR A 371     -21.211 -52.209 -13.347  1.00  0.79           O  
ATOM   5944  CG2 THR A 371     -19.747 -50.374 -13.150  1.00  0.79           C  
ATOM   5945  H   THR A 371     -20.132 -53.966 -14.962  1.00  0.79           H  
ATOM   5946  HA  THR A 371     -20.309 -51.194 -15.648  1.00  0.79           H  
ATOM   5947  HB  THR A 371     -19.182 -52.436 -13.096  1.00  0.79           H  
ATOM   5948  HG1 THR A 371     -21.338 -53.153 -13.599  1.00  0.79           H  
ATOM   5949 1HG2 THR A 371     -19.942 -50.325 -12.077  1.00  0.79           H  
ATOM   5950 2HG2 THR A 371     -18.747 -50.028 -13.356  1.00  0.79           H  
ATOM   5951 3HG2 THR A 371     -20.465 -49.747 -13.676  1.00  0.79           H  
ATOM   5952  N   GLY A 372     -17.282 -52.454 -15.265  1.00  0.79           N  
ATOM   5953  CA  GLY A 372     -15.871 -52.256 -15.581  1.00  0.79           C  
ATOM   5954  C   GLY A 372     -15.647 -51.947 -17.068  1.00  0.79           C  
ATOM   5955  O   GLY A 372     -14.802 -51.116 -17.413  1.00  0.79           O  
ATOM   5956  H   GLY A 372     -17.576 -53.333 -14.830  1.00  0.79           H  
ATOM   5957 1HA  GLY A 372     -15.474 -51.448 -14.969  1.00  0.79           H  
ATOM   5958 2HA  GLY A 372     -15.323 -53.159 -15.314  1.00  0.79           H  
ATOM   5959  N   VAL A 373     -16.445 -52.567 -17.944  1.00  0.80           N  
ATOM   5960  CA  VAL A 373     -16.329 -52.333 -19.386  1.00  0.80           C  
ATOM   5961  C   VAL A 373     -16.580 -50.860 -19.715  1.00  0.80           C  
ATOM   5962  O   VAL A 373     -15.850 -50.250 -20.499  1.00  0.80           O  
ATOM   5963  CB  VAL A 373     -17.343 -53.203 -20.155  1.00  0.80           C  
ATOM   5964  CG1 VAL A 373     -17.380 -52.819 -21.610  1.00  0.80           C  
ATOM   5965  CG2 VAL A 373     -16.999 -54.660 -19.997  1.00  0.80           C  
ATOM   5966  H   VAL A 373     -17.104 -53.264 -17.590  1.00  0.80           H  
ATOM   5967  HA  VAL A 373     -15.320 -52.599 -19.700  1.00  0.80           H  
ATOM   5968  HB  VAL A 373     -18.316 -53.027 -19.758  1.00  0.80           H  
ATOM   5969 1HG1 VAL A 373     -18.118 -53.424 -22.112  1.00  0.80           H  
ATOM   5970 2HG1 VAL A 373     -17.653 -51.769 -21.705  1.00  0.80           H  
ATOM   5971 3HG1 VAL A 373     -16.403 -52.983 -22.059  1.00  0.80           H  
ATOM   5972 1HG2 VAL A 373     -17.737 -55.260 -20.507  1.00  0.80           H  
ATOM   5973 2HG2 VAL A 373     -16.011 -54.852 -20.414  1.00  0.80           H  
ATOM   5974 3HG2 VAL A 373     -17.002 -54.914 -18.949  1.00  0.80           H  
ATOM   5975  N   LEU A 374     -17.615 -50.280 -19.108  1.00  0.81           N  
ATOM   5976  CA  LEU A 374     -17.883 -48.857 -19.319  1.00  0.81           C  
ATOM   5977  C   LEU A 374     -16.797 -47.970 -18.716  1.00  0.81           C  
ATOM   5978  O   LEU A 374     -16.299 -47.034 -19.364  1.00  0.81           O  
ATOM   5979  CB  LEU A 374     -19.258 -48.431 -18.768  1.00  0.81           C  
ATOM   5980  CG  LEU A 374     -19.595 -46.890 -19.003  1.00  0.81           C  
ATOM   5981  CD1 LEU A 374     -21.078 -46.677 -19.204  1.00  0.81           C  
ATOM   5982  CD2 LEU A 374     -19.139 -46.098 -17.795  1.00  0.81           C  
ATOM   5983  H   LEU A 374     -18.202 -50.847 -18.488  1.00  0.81           H  
ATOM   5984  HA  LEU A 374     -17.893 -48.684 -20.391  1.00  0.81           H  
ATOM   5985 1HB  LEU A 374     -20.033 -49.028 -19.247  1.00  0.81           H  
ATOM   5986 2HB  LEU A 374     -19.280 -48.628 -17.691  1.00  0.81           H  
ATOM   5987  HG  LEU A 374     -19.073 -46.532 -19.886  1.00  0.81           H  
ATOM   5988 1HD1 LEU A 374     -21.271 -45.621 -19.359  1.00  0.81           H  
ATOM   5989 2HD1 LEU A 374     -21.387 -47.220 -20.074  1.00  0.81           H  
ATOM   5990 3HD1 LEU A 374     -21.629 -47.016 -18.341  1.00  0.81           H  
ATOM   5991 1HD2 LEU A 374     -19.352 -45.046 -17.953  1.00  0.81           H  
ATOM   5992 2HD2 LEU A 374     -19.661 -46.454 -16.916  1.00  0.81           H  
ATOM   5993 3HD2 LEU A 374     -18.088 -46.225 -17.655  1.00  0.81           H  
ATOM   5994  N   LEU A 375     -16.412 -48.278 -17.477  1.00  0.83           N  
ATOM   5995  CA  LEU A 375     -15.445 -47.461 -16.758  1.00  0.83           C  
ATOM   5996  C   LEU A 375     -14.093 -47.437 -17.456  1.00  0.83           C  
ATOM   5997  O   LEU A 375     -13.367 -46.451 -17.373  1.00  0.83           O  
ATOM   5998  CB  LEU A 375     -15.349 -47.934 -15.311  1.00  0.83           C  
ATOM   5999  CG  LEU A 375     -16.623 -47.649 -14.507  1.00  0.83           C  
ATOM   6000  CD1 LEU A 375     -16.507 -48.244 -13.126  1.00  0.83           C  
ATOM   6001  CD2 LEU A 375     -16.838 -46.152 -14.462  1.00  0.83           C  
ATOM   6002  H   LEU A 375     -16.835 -49.083 -17.008  1.00  0.83           H  
ATOM   6003  HA  LEU A 375     -15.821 -46.445 -16.732  1.00  0.83           H  
ATOM   6004 1HB  LEU A 375     -15.179 -49.009 -15.310  1.00  0.83           H  
ATOM   6005 2HB  LEU A 375     -14.509 -47.441 -14.827  1.00  0.83           H  
ATOM   6006  HG  LEU A 375     -17.477 -48.115 -15.000  1.00  0.83           H  
ATOM   6007 1HD1 LEU A 375     -17.420 -48.042 -12.566  1.00  0.83           H  
ATOM   6008 2HD1 LEU A 375     -16.360 -49.322 -13.210  1.00  0.83           H  
ATOM   6009 3HD1 LEU A 375     -15.659 -47.801 -12.609  1.00  0.83           H  
ATOM   6010 1HD2 LEU A 375     -17.733 -45.938 -13.919  1.00  0.83           H  
ATOM   6011 2HD2 LEU A 375     -15.990 -45.672 -13.973  1.00  0.83           H  
ATOM   6012 3HD2 LEU A 375     -16.934 -45.780 -15.469  1.00  0.83           H  
ATOM   6013  N   ALA A 376     -13.772 -48.500 -18.189  1.00  0.85           N  
ATOM   6014  CA  ALA A 376     -12.540 -48.598 -18.961  1.00  0.85           C  
ATOM   6015  C   ALA A 376     -12.408 -47.477 -20.005  1.00  0.85           C  
ATOM   6016  O   ALA A 376     -11.293 -47.124 -20.391  1.00  0.85           O  
ATOM   6017  CB  ALA A 376     -12.484 -49.939 -19.668  1.00  0.85           C  
ATOM   6018  H   ALA A 376     -14.393 -49.309 -18.178  1.00  0.85           H  
ATOM   6019  HA  ALA A 376     -11.705 -48.520 -18.267  1.00  0.85           H  
ATOM   6020 1HB  ALA A 376     -11.550 -50.025 -20.216  1.00  0.85           H  
ATOM   6021 2HB  ALA A 376     -12.553 -50.739 -18.930  1.00  0.85           H  
ATOM   6022 3HB  ALA A 376     -13.320 -50.015 -20.361  1.00  0.85           H  
ATOM   6023  N   VAL A 377     -13.540 -46.958 -20.498  1.00  0.86           N  
ATOM   6024  CA  VAL A 377     -13.571 -45.909 -21.520  1.00  0.86           C  
ATOM   6025  C   VAL A 377     -13.555 -44.516 -20.913  1.00  0.86           C  
ATOM   6026  O   VAL A 377     -12.953 -43.587 -21.457  1.00  0.86           O  
ATOM   6027  CB  VAL A 377     -14.813 -46.018 -22.386  1.00  0.86           C  
ATOM   6028  CG1 VAL A 377     -14.862 -44.836 -23.357  1.00  0.86           C  
ATOM   6029  CG2 VAL A 377     -14.800 -47.338 -23.112  1.00  0.86           C  
ATOM   6030  H   VAL A 377     -14.431 -47.274 -20.121  1.00  0.86           H  
ATOM   6031  HA  VAL A 377     -12.690 -46.025 -22.148  1.00  0.86           H  
ATOM   6032  HB  VAL A 377     -15.700 -45.961 -21.750  1.00  0.86           H  
ATOM   6033 1HG1 VAL A 377     -15.757 -44.907 -23.954  1.00  0.86           H  
ATOM   6034 2HG1 VAL A 377     -14.879 -43.909 -22.791  1.00  0.86           H  
ATOM   6035 3HG1 VAL A 377     -13.994 -44.849 -24.008  1.00  0.86           H  
ATOM   6036 1HG2 VAL A 377     -15.688 -47.424 -23.729  1.00  0.86           H  
ATOM   6037 2HG2 VAL A 377     -13.917 -47.397 -23.742  1.00  0.86           H  
ATOM   6038 3HG2 VAL A 377     -14.785 -48.150 -22.376  1.00  0.86           H  
ATOM   6039  N   VAL A 378     -14.259 -44.378 -19.799  1.00  0.87           N  
ATOM   6040  CA  VAL A 378     -14.398 -43.102 -19.105  1.00  0.87           C  
ATOM   6041  C   VAL A 378     -13.154 -42.193 -19.028  1.00  0.87           C  
ATOM   6042  O   VAL A 378     -13.296 -40.996 -19.297  1.00  0.87           O  
ATOM   6043  CB  VAL A 378     -14.947 -43.338 -17.707  1.00  0.87           C  
ATOM   6044  CG1 VAL A 378     -14.883 -42.070 -16.907  1.00  0.87           C  
ATOM   6045  CG2 VAL A 378     -16.338 -43.809 -17.860  1.00  0.87           C  
ATOM   6046  H   VAL A 378     -14.738 -45.204 -19.433  1.00  0.87           H  
ATOM   6047  HA  VAL A 378     -15.167 -42.544 -19.641  1.00  0.87           H  
ATOM   6048  HB  VAL A 378     -14.371 -44.093 -17.192  1.00  0.87           H  
ATOM   6049 1HG1 VAL A 378     -15.294 -42.250 -15.918  1.00  0.87           H  
ATOM   6050 2HG1 VAL A 378     -13.853 -41.741 -16.810  1.00  0.87           H  
ATOM   6051 3HG1 VAL A 378     -15.460 -41.301 -17.413  1.00  0.87           H  
ATOM   6052 1HG2 VAL A 378     -16.764 -43.990 -16.887  1.00  0.87           H  
ATOM   6053 2HG2 VAL A 378     -16.908 -43.054 -18.381  1.00  0.87           H  
ATOM   6054 3HG2 VAL A 378     -16.341 -44.723 -18.439  1.00  0.87           H  
ATOM   6055  N   PRO A 379     -11.943 -42.633 -18.608  1.00  0.87           N  
ATOM   6056  CA  PRO A 379     -10.769 -41.781 -18.561  1.00  0.87           C  
ATOM   6057  C   PRO A 379     -10.359 -41.267 -19.938  1.00  0.87           C  
ATOM   6058  O   PRO A 379      -9.687 -40.242 -20.041  1.00  0.87           O  
ATOM   6059  CB  PRO A 379      -9.699 -42.686 -17.941  1.00  0.87           C  
ATOM   6060  CG  PRO A 379     -10.185 -44.095 -18.195  1.00  0.87           C  
ATOM   6061  CD  PRO A 379     -11.686 -44.010 -18.104  1.00  0.87           C  
ATOM   6062  HA  PRO A 379     -10.978 -40.937 -17.889  1.00  0.87           H  
ATOM   6063 1HB  PRO A 379      -8.727 -42.485 -18.410  1.00  0.87           H  
ATOM   6064 2HB  PRO A 379      -9.591 -42.460 -16.869  1.00  0.87           H  
ATOM   6065 1HG  PRO A 379      -9.855 -44.445 -19.187  1.00  0.87           H  
ATOM   6066 2HG  PRO A 379      -9.758 -44.787 -17.457  1.00  0.87           H  
ATOM   6067 1HD  PRO A 379     -12.056 -44.790 -18.724  1.00  0.87           H  
ATOM   6068 2HD  PRO A 379     -12.018 -44.117 -17.065  1.00  0.87           H  
ATOM   6069  N   ILE A 380     -10.770 -41.944 -21.017  1.00  0.87           N  
ATOM   6070  CA  ILE A 380     -10.388 -41.467 -22.333  1.00  0.87           C  
ATOM   6071  C   ILE A 380     -11.188 -40.214 -22.556  1.00  0.87           C  
ATOM   6072  O   ILE A 380     -10.658 -39.172 -22.948  1.00  0.87           O  
ATOM   6073  CB  ILE A 380     -10.761 -42.432 -23.464  1.00  0.87           C  
ATOM   6074  CG1 ILE A 380     -10.027 -43.743 -23.354  1.00  0.87           C  
ATOM   6075  CG2 ILE A 380     -10.385 -41.757 -24.770  1.00  0.87           C  
ATOM   6076  CD1 ILE A 380     -10.591 -44.790 -24.286  1.00  0.87           C  
ATOM   6077  H   ILE A 380     -11.364 -42.764 -20.951  1.00  0.87           H  
ATOM   6078  HA  ILE A 380      -9.324 -41.234 -22.356  1.00  0.87           H  
ATOM   6079  HB  ILE A 380     -11.831 -42.632 -23.454  1.00  0.87           H  
ATOM   6080 1HG1 ILE A 380      -8.974 -43.592 -23.586  1.00  0.87           H  
ATOM   6081 2HG1 ILE A 380     -10.113 -44.114 -22.326  1.00  0.87           H  
ATOM   6082 1HG2 ILE A 380     -10.643 -42.401 -25.602  1.00  0.87           H  
ATOM   6083 2HG2 ILE A 380     -10.911 -40.817 -24.855  1.00  0.87           H  
ATOM   6084 3HG2 ILE A 380      -9.314 -41.566 -24.780  1.00  0.87           H  
ATOM   6085 1HD1 ILE A 380     -10.039 -45.722 -24.164  1.00  0.87           H  
ATOM   6086 2HD1 ILE A 380     -11.635 -44.955 -24.046  1.00  0.87           H  
ATOM   6087 3HD1 ILE A 380     -10.505 -44.446 -25.315  1.00  0.87           H  
ATOM   6088  N   VAL A 381     -12.480 -40.339 -22.242  1.00  0.88           N  
ATOM   6089  CA  VAL A 381     -13.432 -39.253 -22.370  1.00  0.88           C  
ATOM   6090  C   VAL A 381     -13.053 -38.073 -21.507  1.00  0.88           C  
ATOM   6091  O   VAL A 381     -13.074 -36.931 -21.969  1.00  0.88           O  
ATOM   6092  CB  VAL A 381     -14.845 -39.711 -21.988  1.00  0.88           C  
ATOM   6093  CG1 VAL A 381     -15.742 -38.497 -21.890  1.00  0.88           C  
ATOM   6094  CG2 VAL A 381     -15.361 -40.664 -23.045  1.00  0.88           C  
ATOM   6095  H   VAL A 381     -12.787 -41.254 -21.903  1.00  0.88           H  
ATOM   6096  HA  VAL A 381     -13.461 -38.944 -23.410  1.00  0.88           H  
ATOM   6097  HB  VAL A 381     -14.832 -40.204 -21.025  1.00  0.88           H  
ATOM   6098 1HG1 VAL A 381     -16.752 -38.800 -21.631  1.00  0.88           H  
ATOM   6099 2HG1 VAL A 381     -15.362 -37.822 -21.122  1.00  0.88           H  
ATOM   6100 3HG1 VAL A 381     -15.747 -37.982 -22.825  1.00  0.88           H  
ATOM   6101 1HG2 VAL A 381     -16.367 -40.992 -22.789  1.00  0.88           H  
ATOM   6102 2HG2 VAL A 381     -15.382 -40.151 -23.996  1.00  0.88           H  
ATOM   6103 3HG2 VAL A 381     -14.698 -41.527 -23.101  1.00  0.88           H  
ATOM   6104  N   SER A 382     -12.670 -38.341 -20.262  1.00  0.89           N  
ATOM   6105  CA  SER A 382     -12.297 -37.259 -19.372  1.00  0.89           C  
ATOM   6106  C   SER A 382     -11.081 -36.498 -19.902  1.00  0.89           C  
ATOM   6107  O   SER A 382     -11.065 -35.262 -19.919  1.00  0.89           O  
ATOM   6108  CB  SER A 382     -11.994 -37.822 -18.006  1.00  0.89           C  
ATOM   6109  OG  SER A 382     -13.143 -38.396 -17.433  1.00  0.89           O  
ATOM   6110  H   SER A 382     -12.681 -39.306 -19.928  1.00  0.89           H  
ATOM   6111  HA  SER A 382     -13.137 -36.568 -19.299  1.00  0.89           H  
ATOM   6112 1HB  SER A 382     -11.210 -38.570 -18.093  1.00  0.89           H  
ATOM   6113 2HB  SER A 382     -11.620 -37.029 -17.363  1.00  0.89           H  
ATOM   6114  HG  SER A 382     -13.386 -39.133 -18.023  1.00  0.89           H  
ATOM   6115  N   ILE A 383     -10.078 -37.217 -20.406  1.00  0.90           N  
ATOM   6116  CA  ILE A 383      -8.903 -36.538 -20.928  1.00  0.90           C  
ATOM   6117  C   ILE A 383      -9.218 -35.678 -22.131  1.00  0.90           C  
ATOM   6118  O   ILE A 383      -8.806 -34.512 -22.183  1.00  0.90           O  
ATOM   6119  CB  ILE A 383      -7.800 -37.534 -21.306  1.00  0.90           C  
ATOM   6120  CG1 ILE A 383      -7.239 -38.189 -20.036  1.00  0.90           C  
ATOM   6121  CG2 ILE A 383      -6.708 -36.822 -22.110  1.00  0.90           C  
ATOM   6122  CD1 ILE A 383      -6.367 -39.393 -20.305  1.00  0.90           C  
ATOM   6123  H   ILE A 383     -10.103 -38.239 -20.395  1.00  0.90           H  
ATOM   6124  HA  ILE A 383      -8.515 -35.888 -20.146  1.00  0.90           H  
ATOM   6125  HB  ILE A 383      -8.234 -38.333 -21.913  1.00  0.90           H  
ATOM   6126 1HG1 ILE A 383      -6.648 -37.452 -19.497  1.00  0.90           H  
ATOM   6127 2HG1 ILE A 383      -8.067 -38.493 -19.401  1.00  0.90           H  
ATOM   6128 1HG2 ILE A 383      -5.939 -37.538 -22.387  1.00  0.90           H  
ATOM   6129 2HG2 ILE A 383      -7.145 -36.395 -23.012  1.00  0.90           H  
ATOM   6130 3HG2 ILE A 383      -6.269 -36.028 -21.508  1.00  0.90           H  
ATOM   6131 1HD1 ILE A 383      -6.006 -39.799 -19.361  1.00  0.90           H  
ATOM   6132 2HD1 ILE A 383      -6.956 -40.151 -20.827  1.00  0.90           H  
ATOM   6133 3HD1 ILE A 383      -5.520 -39.100 -20.922  1.00  0.90           H  
ATOM   6134  N   VAL A 384      -9.965 -36.221 -23.092  1.00  0.91           N  
ATOM   6135  CA  VAL A 384     -10.235 -35.423 -24.269  1.00  0.91           C  
ATOM   6136  C   VAL A 384     -11.188 -34.283 -23.945  1.00  0.91           C  
ATOM   6137  O   VAL A 384     -11.084 -33.212 -24.539  1.00  0.91           O  
ATOM   6138  CB  VAL A 384     -10.758 -36.302 -25.420  1.00  0.91           C  
ATOM   6139  CG1 VAL A 384      -9.703 -37.353 -25.715  1.00  0.91           C  
ATOM   6140  CG2 VAL A 384     -12.080 -36.929 -25.067  1.00  0.91           C  
ATOM   6141  H   VAL A 384     -10.304 -37.183 -23.013  1.00  0.91           H  
ATOM   6142  HA  VAL A 384      -9.292 -34.995 -24.603  1.00  0.91           H  
ATOM   6143  HB  VAL A 384     -10.875 -35.694 -26.311  1.00  0.91           H  
ATOM   6144 1HG1 VAL A 384     -10.013 -37.982 -26.530  1.00  0.91           H  
ATOM   6145 2HG1 VAL A 384      -8.765 -36.854 -25.974  1.00  0.91           H  
ATOM   6146 3HG1 VAL A 384      -9.553 -37.966 -24.831  1.00  0.91           H  
ATOM   6147 1HG2 VAL A 384     -12.425 -37.555 -25.886  1.00  0.91           H  
ATOM   6148 2HG2 VAL A 384     -11.937 -37.520 -24.197  1.00  0.91           H  
ATOM   6149 3HG2 VAL A 384     -12.820 -36.162 -24.868  1.00  0.91           H  
ATOM   6150  N   ALA A 385     -12.066 -34.461 -22.950  1.00  0.92           N  
ATOM   6151  CA  ALA A 385     -12.953 -33.382 -22.560  1.00  0.92           C  
ATOM   6152  C   ALA A 385     -12.172 -32.185 -22.083  1.00  0.92           C  
ATOM   6153  O   ALA A 385     -12.478 -31.045 -22.441  1.00  0.92           O  
ATOM   6154  CB  ALA A 385     -13.893 -33.846 -21.476  1.00  0.92           C  
ATOM   6155  H   ALA A 385     -12.153 -35.362 -22.482  1.00  0.92           H  
ATOM   6156  HA  ALA A 385     -13.503 -33.078 -23.423  1.00  0.92           H  
ATOM   6157 1HB  ALA A 385     -14.570 -33.035 -21.209  1.00  0.92           H  
ATOM   6158 2HB  ALA A 385     -14.464 -34.699 -21.838  1.00  0.92           H  
ATOM   6159 3HB  ALA A 385     -13.320 -34.146 -20.604  1.00  0.92           H  
ATOM   6160  N   VAL A 386     -11.120 -32.434 -21.322  1.00  0.94           N  
ATOM   6161  CA  VAL A 386     -10.324 -31.335 -20.832  1.00  0.94           C  
ATOM   6162  C   VAL A 386      -9.547 -30.680 -21.966  1.00  0.94           C  
ATOM   6163  O   VAL A 386      -9.494 -29.450 -22.071  1.00  0.94           O  
ATOM   6164  CB  VAL A 386      -9.411 -31.793 -19.701  1.00  0.94           C  
ATOM   6165  CG1 VAL A 386      -8.478 -30.665 -19.315  1.00  0.94           C  
ATOM   6166  CG2 VAL A 386     -10.281 -32.197 -18.513  1.00  0.94           C  
ATOM   6167  H   VAL A 386     -10.906 -33.395 -21.042  1.00  0.94           H  
ATOM   6168  HA  VAL A 386     -10.999 -30.605 -20.417  1.00  0.94           H  
ATOM   6169  HB  VAL A 386      -8.809 -32.645 -20.035  1.00  0.94           H  
ATOM   6170 1HG1 VAL A 386      -7.825 -30.989 -18.508  1.00  0.94           H  
ATOM   6171 2HG1 VAL A 386      -7.889 -30.402 -20.169  1.00  0.94           H  
ATOM   6172 3HG1 VAL A 386      -9.061 -29.800 -18.989  1.00  0.94           H  
ATOM   6173 1HG2 VAL A 386      -9.648 -32.530 -17.694  1.00  0.94           H  
ATOM   6174 2HG2 VAL A 386     -10.876 -31.341 -18.191  1.00  0.94           H  
ATOM   6175 3HG2 VAL A 386     -10.945 -33.006 -18.810  1.00  0.94           H  
ATOM   6176  N   GLN A 387      -8.962 -31.492 -22.844  1.00  0.95           N  
ATOM   6177  CA  GLN A 387      -8.182 -30.943 -23.948  1.00  0.95           C  
ATOM   6178  C   GLN A 387      -9.053 -30.074 -24.863  1.00  0.95           C  
ATOM   6179  O   GLN A 387      -8.647 -28.976 -25.270  1.00  0.95           O  
ATOM   6180  CB  GLN A 387      -7.595 -32.097 -24.756  1.00  0.95           C  
ATOM   6181  CG  GLN A 387      -6.522 -32.883 -24.022  1.00  0.95           C  
ATOM   6182  CD  GLN A 387      -6.113 -34.151 -24.764  1.00  0.95           C  
ATOM   6183  OE1 GLN A 387      -6.821 -34.638 -25.655  1.00  0.95           O  
ATOM   6184  NE2 GLN A 387      -4.961 -34.698 -24.394  1.00  0.95           N  
ATOM   6185  H   GLN A 387      -9.035 -32.506 -22.723  1.00  0.95           H  
ATOM   6186  HA  GLN A 387      -7.383 -30.330 -23.543  1.00  0.95           H  
ATOM   6187 1HB  GLN A 387      -8.392 -32.787 -25.024  1.00  0.95           H  
ATOM   6188 2HB  GLN A 387      -7.170 -31.715 -25.679  1.00  0.95           H  
ATOM   6189 1HG  GLN A 387      -5.641 -32.252 -23.913  1.00  0.95           H  
ATOM   6190 2HG  GLN A 387      -6.899 -33.162 -23.041  1.00  0.95           H  
ATOM   6191 1HE2 GLN A 387      -4.637 -35.532 -24.839  1.00  0.95           H  
ATOM   6192 2HE2 GLN A 387      -4.420 -34.276 -23.667  1.00  0.95           H  
ATOM   6193  N   TYR A 388     -10.274 -30.540 -25.145  1.00  0.96           N  
ATOM   6194  CA  TYR A 388     -11.178 -29.775 -25.985  1.00  0.96           C  
ATOM   6195  C   TYR A 388     -11.760 -28.595 -25.253  1.00  0.96           C  
ATOM   6196  O   TYR A 388     -11.942 -27.540 -25.857  1.00  0.96           O  
ATOM   6197  CB  TYR A 388     -12.304 -30.633 -26.528  1.00  0.96           C  
ATOM   6198  CG  TYR A 388     -11.960 -31.470 -27.746  1.00  0.96           C  
ATOM   6199  CD1 TYR A 388     -11.879 -32.857 -27.690  1.00  0.96           C  
ATOM   6200  CD2 TYR A 388     -11.762 -30.813 -28.960  1.00  0.96           C  
ATOM   6201  CE1 TYR A 388     -11.593 -33.571 -28.840  1.00  0.96           C  
ATOM   6202  CE2 TYR A 388     -11.482 -31.527 -30.101  1.00  0.96           C  
ATOM   6203  CZ  TYR A 388     -11.396 -32.898 -30.049  1.00  0.96           C  
ATOM   6204  OH  TYR A 388     -11.110 -33.607 -31.194  1.00  0.96           O  
ATOM   6205  H   TYR A 388     -10.568 -31.451 -24.795  1.00  0.96           H  
ATOM   6206  HA  TYR A 388     -10.610 -29.390 -26.831  1.00  0.96           H  
ATOM   6207 1HB  TYR A 388     -12.643 -31.305 -25.736  1.00  0.96           H  
ATOM   6208 2HB  TYR A 388     -13.140 -29.989 -26.786  1.00  0.96           H  
ATOM   6209  HD1 TYR A 388     -12.044 -33.379 -26.754  1.00  0.96           H  
ATOM   6210  HD2 TYR A 388     -11.837 -29.726 -29.006  1.00  0.96           H  
ATOM   6211  HE1 TYR A 388     -11.528 -34.647 -28.805  1.00  0.96           H  
ATOM   6212  HE2 TYR A 388     -11.333 -31.005 -31.047  1.00  0.96           H  
ATOM   6213  HH  TYR A 388     -11.136 -34.547 -31.004  1.00  0.96           H  
ATOM   6214  N   GLY A 389     -11.977 -28.737 -23.947  1.00  0.97           N  
ATOM   6215  CA  GLY A 389     -12.502 -27.668 -23.122  1.00  0.97           C  
ATOM   6216  C   GLY A 389     -11.576 -26.473 -23.203  1.00  0.97           C  
ATOM   6217  O   GLY A 389     -12.007 -25.350 -23.468  1.00  0.97           O  
ATOM   6218  H   GLY A 389     -11.819 -29.637 -23.500  1.00  0.97           H  
ATOM   6219 1HA  GLY A 389     -13.498 -27.401 -23.460  1.00  0.97           H  
ATOM   6220 2HA  GLY A 389     -12.573 -28.010 -22.095  1.00  0.97           H  
ATOM   6221  N   MET A 390     -10.284 -26.714 -22.990  1.00  0.97           N  
ATOM   6222  CA  MET A 390      -9.318 -25.630 -23.045  1.00  0.97           C  
ATOM   6223  C   MET A 390      -9.260 -25.022 -24.446  1.00  0.97           C  
ATOM   6224  O   MET A 390      -9.176 -23.799 -24.604  1.00  0.97           O  
ATOM   6225  CB  MET A 390      -7.940 -26.165 -22.677  1.00  0.97           C  
ATOM   6226  CG  MET A 390      -7.763 -26.562 -21.223  1.00  0.97           C  
ATOM   6227  SD  MET A 390      -6.052 -26.958 -20.844  1.00  0.97           S  
ATOM   6228  CE  MET A 390      -5.866 -28.477 -21.777  1.00  0.97           C  
ATOM   6229  H   MET A 390      -9.979 -27.665 -22.770  1.00  0.97           H  
ATOM   6230  HA  MET A 390      -9.618 -24.854 -22.343  1.00  0.97           H  
ATOM   6231 1HB  MET A 390      -7.735 -27.053 -23.282  1.00  0.97           H  
ATOM   6232 2HB  MET A 390      -7.185 -25.421 -22.920  1.00  0.97           H  
ATOM   6233 1HG  MET A 390      -8.088 -25.750 -20.576  1.00  0.97           H  
ATOM   6234 2HG  MET A 390      -8.376 -27.437 -21.008  1.00  0.97           H  
ATOM   6235 1HE  MET A 390      -4.858 -28.866 -21.652  1.00  0.97           H  
ATOM   6236 2HE  MET A 390      -6.575 -29.201 -21.429  1.00  0.97           H  
ATOM   6237 3HE  MET A 390      -6.053 -28.277 -22.834  1.00  0.97           H  
ATOM   6238  N   PHE A 391      -9.347 -25.857 -25.486  1.00  0.97           N  
ATOM   6239  CA  PHE A 391      -9.301 -25.317 -26.835  1.00  0.97           C  
ATOM   6240  C   PHE A 391     -10.481 -24.377 -27.097  1.00  0.97           C  
ATOM   6241  O   PHE A 391     -10.292 -23.243 -27.560  1.00  0.97           O  
ATOM   6242  CB  PHE A 391      -9.316 -26.413 -27.893  1.00  0.97           C  
ATOM   6243  CG  PHE A 391      -9.175 -25.840 -29.270  1.00  0.97           C  
ATOM   6244  CD1 PHE A 391      -7.913 -25.522 -29.756  1.00  0.97           C  
ATOM   6245  CD2 PHE A 391     -10.265 -25.576 -30.061  1.00  0.97           C  
ATOM   6246  CE1 PHE A 391      -7.751 -24.968 -31.008  1.00  0.97           C  
ATOM   6247  CE2 PHE A 391     -10.098 -25.017 -31.317  1.00  0.97           C  
ATOM   6248  CZ  PHE A 391      -8.847 -24.717 -31.789  1.00  0.97           C  
ATOM   6249  H   PHE A 391      -9.400 -26.869 -25.346  1.00  0.97           H  
ATOM   6250  HA  PHE A 391      -8.380 -24.745 -26.944  1.00  0.97           H  
ATOM   6251 1HB  PHE A 391      -8.506 -27.118 -27.714  1.00  0.97           H  
ATOM   6252 2HB  PHE A 391     -10.256 -26.963 -27.840  1.00  0.97           H  
ATOM   6253  HD1 PHE A 391      -7.043 -25.717 -29.131  1.00  0.97           H  
ATOM   6254  HD2 PHE A 391     -11.262 -25.803 -29.683  1.00  0.97           H  
ATOM   6255  HE1 PHE A 391      -6.753 -24.727 -31.374  1.00  0.97           H  
ATOM   6256  HE2 PHE A 391     -10.958 -24.796 -31.937  1.00  0.97           H  
ATOM   6257  HZ  PHE A 391      -8.729 -24.273 -32.776  1.00  0.97           H  
ATOM   6258  N   VAL A 392     -11.709 -24.835 -26.805  1.00  0.98           N  
ATOM   6259  CA  VAL A 392     -12.869 -24.002 -27.106  1.00  0.98           C  
ATOM   6260  C   VAL A 392     -12.909 -22.777 -26.195  1.00  0.98           C  
ATOM   6261  O   VAL A 392     -13.427 -21.734 -26.587  1.00  0.98           O  
ATOM   6262  CB  VAL A 392     -14.203 -24.798 -27.037  1.00  0.98           C  
ATOM   6263  CG1 VAL A 392     -14.164 -25.967 -28.057  1.00  0.98           C  
ATOM   6264  CG2 VAL A 392     -14.470 -25.296 -25.621  1.00  0.98           C  
ATOM   6265  H   VAL A 392     -11.824 -25.764 -26.397  1.00  0.98           H  
ATOM   6266  HA  VAL A 392     -12.769 -23.656 -28.134  1.00  0.98           H  
ATOM   6267  HB  VAL A 392     -15.013 -24.145 -27.335  1.00  0.98           H  
ATOM   6268 1HG1 VAL A 392     -15.112 -26.508 -28.037  1.00  0.98           H  
ATOM   6269 2HG1 VAL A 392     -13.997 -25.571 -29.059  1.00  0.98           H  
ATOM   6270 3HG1 VAL A 392     -13.354 -26.647 -27.796  1.00  0.98           H  
ATOM   6271 1HG2 VAL A 392     -15.411 -25.841 -25.597  1.00  0.98           H  
ATOM   6272 2HG2 VAL A 392     -13.675 -25.946 -25.327  1.00  0.98           H  
ATOM   6273 3HG2 VAL A 392     -14.524 -24.460 -24.924  1.00  0.98           H  
ATOM   6274  N   LYS A 393     -12.328 -22.868 -24.994  1.00  0.98           N  
ATOM   6275  CA  LYS A 393     -12.226 -21.707 -24.121  1.00  0.98           C  
ATOM   6276  C   LYS A 393     -11.456 -20.611 -24.825  1.00  0.98           C  
ATOM   6277  O   LYS A 393     -11.932 -19.477 -24.951  1.00  0.98           O  
ATOM   6278  CB  LYS A 393     -11.505 -22.066 -22.828  1.00  0.98           C  
ATOM   6279  CG  LYS A 393     -11.442 -20.967 -21.755  1.00  0.98           C  
ATOM   6280  CD  LYS A 393     -10.173 -20.134 -21.868  1.00  0.98           C  
ATOM   6281  CE  LYS A 393      -9.910 -19.343 -20.589  1.00  0.98           C  
ATOM   6282  NZ  LYS A 393      -8.727 -18.431 -20.731  1.00  0.98           N  
ATOM   6283  H   LYS A 393     -11.958 -23.762 -24.669  1.00  0.98           H  
ATOM   6284  HA  LYS A 393     -13.227 -21.344 -23.893  1.00  0.98           H  
ATOM   6285 1HB  LYS A 393     -11.974 -22.941 -22.411  1.00  0.98           H  
ATOM   6286 2HB  LYS A 393     -10.481 -22.337 -23.055  1.00  0.98           H  
ATOM   6287 1HG  LYS A 393     -12.301 -20.306 -21.872  1.00  0.98           H  
ATOM   6288 2HG  LYS A 393     -11.478 -21.402 -20.771  1.00  0.98           H  
ATOM   6289 1HD  LYS A 393      -9.323 -20.784 -22.074  1.00  0.98           H  
ATOM   6290 2HD  LYS A 393     -10.274 -19.428 -22.697  1.00  0.98           H  
ATOM   6291 1HE  LYS A 393     -10.788 -18.752 -20.338  1.00  0.98           H  
ATOM   6292 2HE  LYS A 393      -9.718 -20.047 -19.779  1.00  0.98           H  
ATOM   6293 1HZ  LYS A 393      -8.574 -17.936 -19.870  1.00  0.98           H  
ATOM   6294 2HZ  LYS A 393      -7.906 -18.967 -20.958  1.00  0.98           H  
ATOM   6295 3HZ  LYS A 393      -8.913 -17.745 -21.484  1.00  0.98           H  
ATOM   6296  N   LYS A 394     -10.261 -20.964 -25.308  1.00  0.99           N  
ATOM   6297  CA  LYS A 394      -9.392 -20.000 -25.956  1.00  0.99           C  
ATOM   6298  C   LYS A 394     -10.015 -19.444 -27.225  1.00  0.99           C  
ATOM   6299  O   LYS A 394      -9.945 -18.238 -27.481  1.00  0.99           O  
ATOM   6300  CB  LYS A 394      -8.057 -20.666 -26.281  1.00  0.99           C  
ATOM   6301  CG  LYS A 394      -7.204 -20.981 -25.056  1.00  0.99           C  
ATOM   6302  CD  LYS A 394      -5.917 -21.693 -25.442  1.00  0.99           C  
ATOM   6303  CE  LYS A 394      -5.087 -22.043 -24.215  1.00  0.99           C  
ATOM   6304  NZ  LYS A 394      -3.838 -22.771 -24.578  1.00  0.99           N  
ATOM   6305  H   LYS A 394      -9.940 -21.930 -25.191  1.00  0.99           H  
ATOM   6306  HA  LYS A 394      -9.222 -19.171 -25.269  1.00  0.99           H  
ATOM   6307 1HB  LYS A 394      -8.249 -21.612 -26.799  1.00  0.99           H  
ATOM   6308 2HB  LYS A 394      -7.484 -20.032 -26.955  1.00  0.99           H  
ATOM   6309 1HG  LYS A 394      -6.960 -20.056 -24.536  1.00  0.99           H  
ATOM   6310 2HG  LYS A 394      -7.775 -21.619 -24.379  1.00  0.99           H  
ATOM   6311 1HD  LYS A 394      -6.168 -22.615 -25.974  1.00  0.99           H  
ATOM   6312 2HD  LYS A 394      -5.329 -21.059 -26.103  1.00  0.99           H  
ATOM   6313 1HE  LYS A 394      -4.823 -21.126 -23.690  1.00  0.99           H  
ATOM   6314 2HE  LYS A 394      -5.683 -22.673 -23.551  1.00  0.99           H  
ATOM   6315 1HZ  LYS A 394      -3.316 -22.987 -23.741  1.00  0.99           H  
ATOM   6316 2HZ  LYS A 394      -4.078 -23.628 -25.056  1.00  0.99           H  
ATOM   6317 3HZ  LYS A 394      -3.275 -22.193 -25.185  1.00  0.99           H  
ATOM   6318  N   MET A 395     -10.668 -20.303 -28.005  1.00  1.01           N  
ATOM   6319  CA  MET A 395     -11.287 -19.827 -29.230  1.00  1.01           C  
ATOM   6320  C   MET A 395     -12.503 -18.953 -28.953  1.00  1.01           C  
ATOM   6321  O   MET A 395     -12.729 -17.966 -29.655  1.00  1.01           O  
ATOM   6322  CB  MET A 395     -11.633 -21.003 -30.108  1.00  1.01           C  
ATOM   6323  CG  MET A 395     -10.452 -21.692 -30.674  1.00  1.01           C  
ATOM   6324  SD  MET A 395      -9.423 -20.613 -31.621  1.00  1.01           S  
ATOM   6325  CE  MET A 395     -10.558 -20.394 -32.954  1.00  1.01           C  
ATOM   6326  H   MET A 395     -10.700 -21.296 -27.763  1.00  1.01           H  
ATOM   6327  HA  MET A 395     -10.559 -19.214 -29.758  1.00  1.01           H  
ATOM   6328 1HB  MET A 395     -12.162 -21.740 -29.517  1.00  1.01           H  
ATOM   6329 2HB  MET A 395     -12.282 -20.688 -30.920  1.00  1.01           H  
ATOM   6330 1HG  MET A 395      -9.861 -22.161 -29.885  1.00  1.01           H  
ATOM   6331 2HG  MET A 395     -10.825 -22.449 -31.336  1.00  1.01           H  
ATOM   6332 1HE  MET A 395     -10.129 -19.737 -33.711  1.00  1.01           H  
ATOM   6333 2HE  MET A 395     -10.764 -21.361 -33.378  1.00  1.01           H  
ATOM   6334 3HE  MET A 395     -11.491 -19.970 -32.581  1.00  1.01           H  
ATOM   6335  N   ARG A 396     -13.251 -19.261 -27.892  1.00  1.02           N  
ATOM   6336  CA  ARG A 396     -14.406 -18.459 -27.527  1.00  1.02           C  
ATOM   6337  C   ARG A 396     -13.930 -17.094 -27.101  1.00  1.02           C  
ATOM   6338  O   ARG A 396     -14.516 -16.075 -27.471  1.00  1.02           O  
ATOM   6339  CB  ARG A 396     -15.180 -19.081 -26.390  1.00  1.02           C  
ATOM   6340  CG  ARG A 396     -16.432 -18.323 -25.978  1.00  1.02           C  
ATOM   6341  CD  ARG A 396     -17.467 -18.365 -27.034  1.00  1.02           C  
ATOM   6342  NE  ARG A 396     -18.715 -17.746 -26.617  1.00  1.02           N  
ATOM   6343  CZ  ARG A 396     -19.774 -17.545 -27.426  1.00  1.02           C  
ATOM   6344  NH1 ARG A 396     -19.715 -17.914 -28.684  1.00  1.02           N  
ATOM   6345  NH2 ARG A 396     -20.878 -16.987 -26.957  1.00  1.02           N  
ATOM   6346  H   ARG A 396     -13.048 -20.091 -27.340  1.00  1.02           H  
ATOM   6347  HA  ARG A 396     -15.058 -18.354 -28.386  1.00  1.02           H  
ATOM   6348 1HB  ARG A 396     -15.484 -20.087 -26.677  1.00  1.02           H  
ATOM   6349 2HB  ARG A 396     -14.536 -19.173 -25.515  1.00  1.02           H  
ATOM   6350 1HG  ARG A 396     -16.843 -18.747 -25.079  1.00  1.02           H  
ATOM   6351 2HG  ARG A 396     -16.171 -17.280 -25.795  1.00  1.02           H  
ATOM   6352 1HD  ARG A 396     -17.105 -17.847 -27.922  1.00  1.02           H  
ATOM   6353 2HD  ARG A 396     -17.673 -19.403 -27.270  1.00  1.02           H  
ATOM   6354  HE  ARG A 396     -18.797 -17.459 -25.650  1.00  1.02           H  
ATOM   6355 1HH1 ARG A 396     -18.878 -18.357 -29.040  1.00  1.02           H  
ATOM   6356 2HH1 ARG A 396     -20.509 -17.771 -29.291  1.00  1.02           H  
ATOM   6357 1HH2 ARG A 396     -20.938 -16.724 -25.982  1.00  1.02           H  
ATOM   6358 2HH2 ARG A 396     -21.670 -16.845 -27.568  1.00  1.02           H  
ATOM   6359  N   GLN A 397     -12.840 -17.069 -26.331  1.00  1.04           N  
ATOM   6360  CA  GLN A 397     -12.266 -15.823 -25.864  1.00  1.04           C  
ATOM   6361  C   GLN A 397     -11.866 -14.962 -27.058  1.00  1.04           C  
ATOM   6362  O   GLN A 397     -12.218 -13.781 -27.119  1.00  1.04           O  
ATOM   6363  CB  GLN A 397     -11.074 -16.135 -24.952  1.00  1.04           C  
ATOM   6364  CG  GLN A 397     -10.363 -14.966 -24.327  1.00  1.04           C  
ATOM   6365  CD  GLN A 397      -9.263 -15.463 -23.380  1.00  1.04           C  
ATOM   6366  OE1 GLN A 397      -9.458 -16.475 -22.671  1.00  1.04           O  
ATOM   6367  NE2 GLN A 397      -8.126 -14.775 -23.363  1.00  1.04           N  
ATOM   6368  H   GLN A 397     -12.408 -17.948 -26.041  1.00  1.04           H  
ATOM   6369  HA  GLN A 397     -13.019 -15.286 -25.293  1.00  1.04           H  
ATOM   6370 1HB  GLN A 397     -11.405 -16.796 -24.152  1.00  1.04           H  
ATOM   6371 2HB  GLN A 397     -10.333 -16.688 -25.523  1.00  1.04           H  
ATOM   6372 1HG  GLN A 397      -9.907 -14.360 -25.115  1.00  1.04           H  
ATOM   6373 2HG  GLN A 397     -11.070 -14.372 -23.755  1.00  1.04           H  
ATOM   6374 1HE2 GLN A 397      -7.371 -15.051 -22.768  1.00  1.04           H  
ATOM   6375 2HE2 GLN A 397      -8.021 -13.970 -23.955  1.00  1.04           H  
ATOM   6376  N   LYS A 398     -11.198 -15.568 -28.049  1.00  1.05           N  
ATOM   6377  CA  LYS A 398     -10.807 -14.815 -29.234  1.00  1.05           C  
ATOM   6378  C   LYS A 398     -12.032 -14.324 -29.991  1.00  1.05           C  
ATOM   6379  O   LYS A 398     -12.084 -13.173 -30.427  1.00  1.05           O  
ATOM   6380  CB  LYS A 398      -9.968 -15.687 -30.172  1.00  1.05           C  
ATOM   6381  CG  LYS A 398      -8.579 -16.020 -29.684  1.00  1.05           C  
ATOM   6382  CD  LYS A 398      -7.867 -16.932 -30.673  1.00  1.05           C  
ATOM   6383  CE  LYS A 398      -6.484 -17.322 -30.179  1.00  1.05           C  
ATOM   6384  NZ  LYS A 398      -5.795 -18.236 -31.131  1.00  1.05           N  
ATOM   6385  H   LYS A 398     -10.927 -16.549 -27.959  1.00  1.05           H  
ATOM   6386  HA  LYS A 398     -10.225 -13.948 -28.921  1.00  1.05           H  
ATOM   6387 1HB  LYS A 398     -10.487 -16.635 -30.332  1.00  1.05           H  
ATOM   6388 2HB  LYS A 398      -9.880 -15.200 -31.143  1.00  1.05           H  
ATOM   6389 1HG  LYS A 398      -8.005 -15.103 -29.567  1.00  1.05           H  
ATOM   6390 2HG  LYS A 398      -8.640 -16.514 -28.718  1.00  1.05           H  
ATOM   6391 1HD  LYS A 398      -8.459 -17.835 -30.804  1.00  1.05           H  
ATOM   6392 2HD  LYS A 398      -7.778 -16.435 -31.637  1.00  1.05           H  
ATOM   6393 1HE  LYS A 398      -5.883 -16.423 -30.051  1.00  1.05           H  
ATOM   6394 2HE  LYS A 398      -6.582 -17.824 -29.214  1.00  1.05           H  
ATOM   6395 1HZ  LYS A 398      -4.883 -18.476 -30.770  1.00  1.05           H  
ATOM   6396 2HZ  LYS A 398      -6.346 -19.078 -31.245  1.00  1.05           H  
ATOM   6397 3HZ  LYS A 398      -5.692 -17.777 -32.024  1.00  1.05           H  
ATOM   6398  N   PHE A 399     -13.048 -15.176 -30.095  1.00  1.07           N  
ATOM   6399  CA  PHE A 399     -14.262 -14.836 -30.811  1.00  1.07           C  
ATOM   6400  C   PHE A 399     -14.919 -13.626 -30.197  1.00  1.07           C  
ATOM   6401  O   PHE A 399     -15.202 -12.649 -30.891  1.00  1.07           O  
ATOM   6402  CB  PHE A 399     -15.207 -16.039 -30.830  1.00  1.07           C  
ATOM   6403  CG  PHE A 399     -16.512 -15.822 -31.457  1.00  1.07           C  
ATOM   6404  CD1 PHE A 399     -16.610 -15.636 -32.816  1.00  1.07           C  
ATOM   6405  CD2 PHE A 399     -17.661 -15.879 -30.708  1.00  1.07           C  
ATOM   6406  CE1 PHE A 399     -17.835 -15.482 -33.423  1.00  1.07           C  
ATOM   6407  CE2 PHE A 399     -18.889 -15.743 -31.306  1.00  1.07           C  
ATOM   6408  CZ  PHE A 399     -18.978 -15.539 -32.670  1.00  1.07           C  
ATOM   6409  H   PHE A 399     -12.960 -16.114 -29.708  1.00  1.07           H  
ATOM   6410  HA  PHE A 399     -13.999 -14.593 -31.840  1.00  1.07           H  
ATOM   6411 1HB  PHE A 399     -14.733 -16.870 -31.321  1.00  1.07           H  
ATOM   6412 2HB  PHE A 399     -15.388 -16.349 -29.811  1.00  1.07           H  
ATOM   6413  HD1 PHE A 399     -15.697 -15.604 -33.411  1.00  1.07           H  
ATOM   6414  HD2 PHE A 399     -17.583 -16.039 -29.633  1.00  1.07           H  
ATOM   6415  HE1 PHE A 399     -17.895 -15.324 -34.501  1.00  1.07           H  
ATOM   6416  HE2 PHE A 399     -19.796 -15.787 -30.706  1.00  1.07           H  
ATOM   6417  HZ  PHE A 399     -19.950 -15.424 -33.144  1.00  1.07           H  
ATOM   6418  N   GLN A 400     -15.133 -13.665 -28.890  1.00  1.08           N  
ATOM   6419  CA  GLN A 400     -15.767 -12.552 -28.218  1.00  1.08           C  
ATOM   6420  C   GLN A 400     -14.933 -11.279 -28.282  1.00  1.08           C  
ATOM   6421  O   GLN A 400     -15.488 -10.188 -28.448  1.00  1.08           O  
ATOM   6422  CB  GLN A 400     -16.130 -12.942 -26.795  1.00  1.08           C  
ATOM   6423  CG  GLN A 400     -17.293 -13.932 -26.758  1.00  1.08           C  
ATOM   6424  CD  GLN A 400     -17.655 -14.384 -25.369  1.00  1.08           C  
ATOM   6425  OE1 GLN A 400     -16.822 -14.899 -24.607  1.00  1.08           O  
ATOM   6426  NE2 GLN A 400     -18.911 -14.159 -25.006  1.00  1.08           N  
ATOM   6427  H   GLN A 400     -14.857 -14.491 -28.360  1.00  1.08           H  
ATOM   6428  HA  GLN A 400     -16.699 -12.349 -28.734  1.00  1.08           H  
ATOM   6429 1HB  GLN A 400     -15.262 -13.411 -26.321  1.00  1.08           H  
ATOM   6430 2HB  GLN A 400     -16.390 -12.056 -26.218  1.00  1.08           H  
ATOM   6431 1HG  GLN A 400     -18.167 -13.467 -27.211  1.00  1.08           H  
ATOM   6432 2HG  GLN A 400     -17.000 -14.815 -27.332  1.00  1.08           H  
ATOM   6433 1HE2 GLN A 400     -19.223 -14.404 -24.086  1.00  1.08           H  
ATOM   6434 2HE2 GLN A 400     -19.544 -13.720 -25.644  1.00  1.08           H  
ATOM   6435  N   ASP A 401     -13.603 -11.383 -28.189  1.00  1.08           N  
ATOM   6436  CA  ASP A 401     -12.810 -10.168 -28.318  1.00  1.08           C  
ATOM   6437  C   ASP A 401     -12.969  -9.567 -29.711  1.00  1.08           C  
ATOM   6438  O   ASP A 401     -13.110  -8.351 -29.848  1.00  1.08           O  
ATOM   6439  CB  ASP A 401     -11.333 -10.415 -28.010  1.00  1.08           C  
ATOM   6440  CG  ASP A 401     -11.034 -10.597 -26.502  1.00  1.08           C  
ATOM   6441  OD1 ASP A 401     -11.897 -10.289 -25.682  1.00  1.08           O  
ATOM   6442  OD2 ASP A 401      -9.934 -10.999 -26.181  1.00  1.08           O  
ATOM   6443  H   ASP A 401     -13.149 -12.284 -28.026  1.00  1.08           H  
ATOM   6444  HA  ASP A 401     -13.182  -9.442 -27.598  1.00  1.08           H  
ATOM   6445 1HB  ASP A 401     -11.013 -11.321 -28.537  1.00  1.08           H  
ATOM   6446 2HB  ASP A 401     -10.741  -9.588 -28.394  1.00  1.08           H  
ATOM   6447  N   ARG A 402     -13.026 -10.415 -30.743  1.00  1.08           N  
ATOM   6448  CA  ARG A 402     -13.199  -9.901 -32.097  1.00  1.08           C  
ATOM   6449  C   ARG A 402     -14.597  -9.310 -32.267  1.00  1.08           C  
ATOM   6450  O   ARG A 402     -14.765  -8.280 -32.927  1.00  1.08           O  
ATOM   6451  CB  ARG A 402     -12.925 -10.969 -33.145  1.00  1.08           C  
ATOM   6452  CG  ARG A 402     -11.484 -11.504 -33.179  1.00  1.08           C  
ATOM   6453  CD  ARG A 402     -10.498 -10.487 -33.682  1.00  1.08           C  
ATOM   6454  NE  ARG A 402     -10.072  -9.534 -32.635  1.00  1.08           N  
ATOM   6455  CZ  ARG A 402      -9.208  -9.814 -31.637  1.00  1.08           C  
ATOM   6456  NH1 ARG A 402      -8.678 -11.015 -31.517  1.00  1.08           N  
ATOM   6457  NH2 ARG A 402      -8.900  -8.853 -30.783  1.00  1.08           N  
ATOM   6458  H   ARG A 402     -12.907 -11.418 -30.593  1.00  1.08           H  
ATOM   6459  HA  ARG A 402     -12.471  -9.103 -32.250  1.00  1.08           H  
ATOM   6460 1HB  ARG A 402     -13.586 -11.821 -32.968  1.00  1.08           H  
ATOM   6461 2HB  ARG A 402     -13.156 -10.574 -34.134  1.00  1.08           H  
ATOM   6462 1HG  ARG A 402     -11.179 -11.769 -32.175  1.00  1.08           H  
ATOM   6463 2HG  ARG A 402     -11.440 -12.387 -33.817  1.00  1.08           H  
ATOM   6464 1HD  ARG A 402      -9.613 -10.998 -34.056  1.00  1.08           H  
ATOM   6465 2HD  ARG A 402     -10.954  -9.915 -34.494  1.00  1.08           H  
ATOM   6466  HE  ARG A 402     -10.435  -8.561 -32.652  1.00  1.08           H  
ATOM   6467 1HH1 ARG A 402      -8.920 -11.740 -32.177  1.00  1.08           H  
ATOM   6468 2HH1 ARG A 402      -8.032 -11.206 -30.765  1.00  1.08           H  
ATOM   6469 1HH2 ARG A 402      -9.338  -7.920 -30.918  1.00  1.08           H  
ATOM   6470 2HH2 ARG A 402      -8.259  -9.017 -30.027  1.00  1.08           H  
ATOM   6471  N   LEU A 403     -15.610  -9.921 -31.646  1.00  1.09           N  
ATOM   6472  CA  LEU A 403     -16.938  -9.346 -31.763  1.00  1.09           C  
ATOM   6473  C   LEU A 403     -16.949  -7.966 -31.123  1.00  1.09           C  
ATOM   6474  O   LEU A 403     -17.546  -7.031 -31.663  1.00  1.09           O  
ATOM   6475  CB  LEU A 403     -17.992 -10.194 -31.049  1.00  1.09           C  
ATOM   6476  CG  LEU A 403     -18.327 -11.549 -31.639  1.00  1.09           C  
ATOM   6477  CD1 LEU A 403     -19.268 -12.244 -30.687  1.00  1.09           C  
ATOM   6478  CD2 LEU A 403     -18.948 -11.376 -33.000  1.00  1.09           C  
ATOM   6479  H   LEU A 403     -15.455 -10.786 -31.129  1.00  1.09           H  
ATOM   6480  HA  LEU A 403     -17.191  -9.255 -32.818  1.00  1.09           H  
ATOM   6481 1HB  LEU A 403     -17.649 -10.362 -30.030  1.00  1.09           H  
ATOM   6482 2HB  LEU A 403     -18.914  -9.620 -31.002  1.00  1.09           H  
ATOM   6483  HG  LEU A 403     -17.429 -12.148 -31.736  1.00  1.09           H  
ATOM   6484 1HD1 LEU A 403     -19.530 -13.195 -31.074  1.00  1.09           H  
ATOM   6485 2HD1 LEU A 403     -18.792 -12.362 -29.722  1.00  1.09           H  
ATOM   6486 3HD1 LEU A 403     -20.169 -11.646 -30.577  1.00  1.09           H  
ATOM   6487 1HD2 LEU A 403     -19.188 -12.356 -33.414  1.00  1.09           H  
ATOM   6488 2HD2 LEU A 403     -19.856 -10.782 -32.914  1.00  1.09           H  
ATOM   6489 3HD2 LEU A 403     -18.244 -10.865 -33.651  1.00  1.09           H  
ATOM   6490  N   ALA A 404     -16.267  -7.828 -29.977  1.00  1.11           N  
ATOM   6491  CA  ALA A 404     -16.189  -6.547 -29.292  1.00  1.11           C  
ATOM   6492  C   ALA A 404     -15.498  -5.515 -30.175  1.00  1.11           C  
ATOM   6493  O   ALA A 404     -15.955  -4.373 -30.271  1.00  1.11           O  
ATOM   6494  CB  ALA A 404     -15.450  -6.692 -27.971  1.00  1.11           C  
ATOM   6495  H   ALA A 404     -15.809  -8.640 -29.561  1.00  1.11           H  
ATOM   6496  HA  ALA A 404     -17.203  -6.204 -29.096  1.00  1.11           H  
ATOM   6497 1HB  ALA A 404     -15.416  -5.728 -27.460  1.00  1.11           H  
ATOM   6498 2HB  ALA A 404     -15.962  -7.421 -27.344  1.00  1.11           H  
ATOM   6499 3HB  ALA A 404     -14.438  -7.033 -28.164  1.00  1.11           H  
ATOM   6500  N   ASP A 405     -14.431  -5.924 -30.882  1.00  1.12           N  
ATOM   6501  CA  ASP A 405     -13.732  -5.003 -31.775  1.00  1.12           C  
ATOM   6502  C   ASP A 405     -14.656  -4.536 -32.898  1.00  1.12           C  
ATOM   6503  O   ASP A 405     -14.714  -3.341 -33.213  1.00  1.12           O  
ATOM   6504  CB  ASP A 405     -12.505  -5.689 -32.405  1.00  1.12           C  
ATOM   6505  CG  ASP A 405     -11.298  -5.925 -31.453  1.00  1.12           C  
ATOM   6506  OD1 ASP A 405     -11.224  -5.307 -30.420  1.00  1.12           O  
ATOM   6507  OD2 ASP A 405     -10.470  -6.772 -31.769  1.00  1.12           O  
ATOM   6508  H   ASP A 405     -14.085  -6.876 -30.758  1.00  1.12           H  
ATOM   6509  HA  ASP A 405     -13.411  -4.135 -31.200  1.00  1.12           H  
ATOM   6510 1HB  ASP A 405     -12.808  -6.649 -32.811  1.00  1.12           H  
ATOM   6511 2HB  ASP A 405     -12.160  -5.094 -33.255  1.00  1.12           H  
ATOM   6512  N   ALA A 406     -15.416  -5.478 -33.477  1.00  1.15           N  
ATOM   6513  CA  ALA A 406     -16.349  -5.152 -34.551  1.00  1.15           C  
ATOM   6514  C   ALA A 406     -17.437  -4.214 -34.047  1.00  1.15           C  
ATOM   6515  O   ALA A 406     -17.780  -3.230 -34.711  1.00  1.15           O  
ATOM   6516  CB  ALA A 406     -16.974  -6.425 -35.108  1.00  1.15           C  
ATOM   6517  H   ALA A 406     -15.317  -6.450 -33.178  1.00  1.15           H  
ATOM   6518  HA  ALA A 406     -15.797  -4.644 -35.340  1.00  1.15           H  
ATOM   6519 1HB  ALA A 406     -17.650  -6.174 -35.922  1.00  1.15           H  
ATOM   6520 2HB  ALA A 406     -16.190  -7.086 -35.478  1.00  1.15           H  
ATOM   6521 3HB  ALA A 406     -17.525  -6.932 -34.319  1.00  1.15           H  
ATOM   6522  N   GLY A 407     -17.922  -4.494 -32.834  1.00  1.18           N  
ATOM   6523  CA  GLY A 407     -18.957  -3.722 -32.174  1.00  1.18           C  
ATOM   6524  C   GLY A 407     -18.522  -2.287 -31.971  1.00  1.18           C  
ATOM   6525  O   GLY A 407     -19.200  -1.361 -32.422  1.00  1.18           O  
ATOM   6526  H   GLY A 407     -17.577  -5.322 -32.351  1.00  1.18           H  
ATOM   6527 1HA  GLY A 407     -19.870  -3.753 -32.767  1.00  1.18           H  
ATOM   6528 2HA  GLY A 407     -19.176  -4.179 -31.209  1.00  1.18           H  
ATOM   6529  N   THR A 408     -17.374  -2.100 -31.318  1.00  1.23           N  
ATOM   6530  CA  THR A 408     -16.863  -0.766 -31.051  1.00  1.23           C  
ATOM   6531  C   THR A 408     -16.648  -0.012 -32.339  1.00  1.23           C  
ATOM   6532  O   THR A 408     -17.048   1.145 -32.448  1.00  1.23           O  
ATOM   6533  CB  THR A 408     -15.564  -0.824 -30.243  1.00  1.23           C  
ATOM   6534  OG1 THR A 408     -15.845  -1.416 -28.986  1.00  1.23           O  
ATOM   6535  CG2 THR A 408     -14.995   0.570 -30.041  1.00  1.23           C  
ATOM   6536  H   THR A 408     -16.851  -2.912 -30.986  1.00  1.23           H  
ATOM   6537  HA  THR A 408     -17.604  -0.225 -30.462  1.00  1.23           H  
ATOM   6538  HB  THR A 408     -14.837  -1.447 -30.772  1.00  1.23           H  
ATOM   6539  HG1 THR A 408     -15.017  -1.534 -28.467  1.00  1.23           H  
ATOM   6540 1HG2 THR A 408     -14.077   0.506 -29.458  1.00  1.23           H  
ATOM   6541 2HG2 THR A 408     -14.780   1.020 -31.012  1.00  1.23           H  
ATOM   6542 3HG2 THR A 408     -15.710   1.181 -29.516  1.00  1.23           H  
ATOM   6543  N   LEU A 409     -16.055  -0.662 -33.334  1.00  1.28           N  
ATOM   6544  CA  LEU A 409     -15.844   0.003 -34.600  1.00  1.28           C  
ATOM   6545  C   LEU A 409     -17.165   0.494 -35.169  1.00  1.28           C  
ATOM   6546  O   LEU A 409     -17.278   1.652 -35.582  1.00  1.28           O  
ATOM   6547  CB  LEU A 409     -15.151  -0.945 -35.571  1.00  1.28           C  
ATOM   6548  CG  LEU A 409     -14.958  -0.435 -36.955  1.00  1.28           C  
ATOM   6549  CD1 LEU A 409     -14.112   0.826 -36.952  1.00  1.28           C  
ATOM   6550  CD2 LEU A 409     -14.290  -1.492 -37.728  1.00  1.28           C  
ATOM   6551  H   LEU A 409     -15.733  -1.624 -33.214  1.00  1.28           H  
ATOM   6552  HA  LEU A 409     -15.199   0.866 -34.433  1.00  1.28           H  
ATOM   6553 1HB  LEU A 409     -14.175  -1.209 -35.164  1.00  1.28           H  
ATOM   6554 2HB  LEU A 409     -15.743  -1.860 -35.638  1.00  1.28           H  
ATOM   6555  HG  LEU A 409     -15.929  -0.212 -37.398  1.00  1.28           H  
ATOM   6556 1HD1 LEU A 409     -13.976   1.175 -37.978  1.00  1.28           H  
ATOM   6557 2HD1 LEU A 409     -14.615   1.603 -36.369  1.00  1.28           H  
ATOM   6558 3HD1 LEU A 409     -13.141   0.613 -36.510  1.00  1.28           H  
ATOM   6559 1HD2 LEU A 409     -14.170  -1.151 -38.728  1.00  1.28           H  
ATOM   6560 2HD2 LEU A 409     -13.317  -1.712 -37.288  1.00  1.28           H  
ATOM   6561 3HD2 LEU A 409     -14.899  -2.378 -37.702  1.00  1.28           H  
ATOM   6562  N   ALA A 410     -18.182  -0.366 -35.190  1.00  1.36           N  
ATOM   6563  CA  ALA A 410     -19.460   0.075 -35.711  1.00  1.36           C  
ATOM   6564  C   ALA A 410     -20.010   1.246 -34.911  1.00  1.36           C  
ATOM   6565  O   ALA A 410     -20.481   2.218 -35.499  1.00  1.36           O  
ATOM   6566  CB  ALA A 410     -20.464  -1.051 -35.673  1.00  1.36           C  
ATOM   6567  H   ALA A 410     -18.068  -1.323 -34.852  1.00  1.36           H  
ATOM   6568  HA  ALA A 410     -19.312   0.397 -36.739  1.00  1.36           H  
ATOM   6569 1HB  ALA A 410     -21.412  -0.712 -36.087  1.00  1.36           H  
ATOM   6570 2HB  ALA A 410     -20.096  -1.859 -36.242  1.00  1.36           H  
ATOM   6571 3HB  ALA A 410     -20.609  -1.372 -34.642  1.00  1.36           H  
ATOM   6572  N   GLU A 411     -19.903   1.210 -33.581  1.00  1.47           N  
ATOM   6573  CA  GLU A 411     -20.462   2.311 -32.805  1.00  1.47           C  
ATOM   6574  C   GLU A 411     -19.731   3.617 -33.092  1.00  1.47           C  
ATOM   6575  O   GLU A 411     -20.348   4.695 -33.144  1.00  1.47           O  
ATOM   6576  CB  GLU A 411     -20.418   2.045 -31.295  1.00  1.47           C  
ATOM   6577  CG  GLU A 411     -21.334   0.944 -30.769  1.00  1.47           C  
ATOM   6578  CD  GLU A 411     -21.372   0.878 -29.240  1.00  1.47           C  
ATOM   6579  OE1 GLU A 411     -20.769   1.719 -28.583  1.00  1.47           O  
ATOM   6580  OE2 GLU A 411     -21.996  -0.030 -28.722  1.00  1.47           O  
ATOM   6581  H   GLU A 411     -19.483   0.400 -33.120  1.00  1.47           H  
ATOM   6582  HA  GLU A 411     -21.503   2.436 -33.098  1.00  1.47           H  
ATOM   6583 1HB  GLU A 411     -19.395   1.788 -31.008  1.00  1.47           H  
ATOM   6584 2HB  GLU A 411     -20.687   2.947 -30.776  1.00  1.47           H  
ATOM   6585 1HG  GLU A 411     -22.344   1.108 -31.145  1.00  1.47           H  
ATOM   6586 2HG  GLU A 411     -20.986  -0.011 -31.150  1.00  1.47           H  
ATOM   6587  N   GLU A 412     -18.409   3.540 -33.276  1.00  1.61           N  
ATOM   6588  CA  GLU A 412     -17.645   4.738 -33.566  1.00  1.61           C  
ATOM   6589  C   GLU A 412     -18.043   5.297 -34.925  1.00  1.61           C  
ATOM   6590  O   GLU A 412     -18.245   6.511 -35.061  1.00  1.61           O  
ATOM   6591  CB  GLU A 412     -16.136   4.447 -33.531  1.00  1.61           C  
ATOM   6592  CG  GLU A 412     -15.568   4.160 -32.127  1.00  1.61           C  
ATOM   6593  CD  GLU A 412     -14.095   3.793 -32.132  1.00  1.61           C  
ATOM   6594  OE1 GLU A 412     -13.522   3.682 -33.191  1.00  1.61           O  
ATOM   6595  OE2 GLU A 412     -13.547   3.622 -31.065  1.00  1.61           O  
ATOM   6596  H   GLU A 412     -17.938   2.636 -33.200  1.00  1.61           H  
ATOM   6597  HA  GLU A 412     -17.872   5.486 -32.808  1.00  1.61           H  
ATOM   6598 1HB  GLU A 412     -15.926   3.573 -34.155  1.00  1.61           H  
ATOM   6599 2HB  GLU A 412     -15.593   5.289 -33.953  1.00  1.61           H  
ATOM   6600 1HG  GLU A 412     -15.701   5.048 -31.514  1.00  1.61           H  
ATOM   6601 2HG  GLU A 412     -16.140   3.358 -31.671  1.00  1.61           H  
ATOM   6602  N   ASN A 413     -18.231   4.401 -35.908  1.00  1.82           N  
ATOM   6603  CA  ASN A 413     -18.612   4.795 -37.260  1.00  1.82           C  
ATOM   6604  C   ASN A 413     -20.008   5.393 -37.312  1.00  1.82           C  
ATOM   6605  O   ASN A 413     -20.244   6.338 -38.062  1.00  1.82           O  
ATOM   6606  CB  ASN A 413     -18.519   3.614 -38.202  1.00  1.82           C  
ATOM   6607  CG  ASN A 413     -17.097   3.240 -38.562  1.00  1.82           C  
ATOM   6608  OD1 ASN A 413     -16.164   4.046 -38.445  1.00  1.82           O  
ATOM   6609  ND2 ASN A 413     -16.925   2.030 -39.023  1.00  1.82           N  
ATOM   6610  H   ASN A 413     -18.055   3.412 -35.716  1.00  1.82           H  
ATOM   6611  HA  ASN A 413     -17.917   5.563 -37.600  1.00  1.82           H  
ATOM   6612 1HB  ASN A 413     -18.996   2.752 -37.733  1.00  1.82           H  
ATOM   6613 2HB  ASN A 413     -19.069   3.834 -39.115  1.00  1.82           H  
ATOM   6614 1HD2 ASN A 413     -16.013   1.727 -39.306  1.00  1.82           H  
ATOM   6615 2HD2 ASN A 413     -17.707   1.416 -39.110  1.00  1.82           H  
ATOM   6616  N   ILE A 414     -20.924   4.853 -36.500  1.00  2.14           N  
ATOM   6617  CA  ILE A 414     -22.296   5.343 -36.427  1.00  2.14           C  
ATOM   6618  C   ILE A 414     -22.330   6.732 -35.802  1.00  2.14           C  
ATOM   6619  O   ILE A 414     -22.914   7.672 -36.346  1.00  2.14           O  
ATOM   6620  CB  ILE A 414     -23.188   4.375 -35.645  1.00  2.14           C  
ATOM   6621  CG1 ILE A 414     -23.340   3.064 -36.437  1.00  2.14           C  
ATOM   6622  CG2 ILE A 414     -24.542   5.015 -35.395  1.00  2.14           C  
ATOM   6623  CD1 ILE A 414     -23.915   1.930 -35.626  1.00  2.14           C  
ATOM   6624  H   ILE A 414     -20.662   4.045 -35.935  1.00  2.14           H  
ATOM   6625  HA  ILE A 414     -22.692   5.386 -37.430  1.00  2.14           H  
ATOM   6626  HB  ILE A 414     -22.712   4.132 -34.693  1.00  2.14           H  
ATOM   6627 1HG1 ILE A 414     -23.998   3.247 -37.284  1.00  2.14           H  
ATOM   6628 2HG1 ILE A 414     -22.374   2.770 -36.825  1.00  2.14           H  
ATOM   6629 1HG2 ILE A 414     -25.170   4.326 -34.836  1.00  2.14           H  
ATOM   6630 2HG2 ILE A 414     -24.410   5.932 -34.822  1.00  2.14           H  
ATOM   6631 3HG2 ILE A 414     -25.016   5.249 -36.349  1.00  2.14           H  
ATOM   6632 1HD1 ILE A 414     -23.997   1.042 -36.252  1.00  2.14           H  
ATOM   6633 2HD1 ILE A 414     -23.254   1.719 -34.785  1.00  2.14           H  
ATOM   6634 3HD1 ILE A 414     -24.899   2.208 -35.257  1.00  2.14           H  
ATOM   6635  N   SER A 415     -21.626   6.887 -34.686  1.00  2.53           N  
ATOM   6636  CA  SER A 415     -21.551   8.165 -33.994  1.00  2.53           C  
ATOM   6637  C   SER A 415     -20.941   9.220 -34.915  1.00  2.53           C  
ATOM   6638  O   SER A 415     -21.344  10.385 -34.918  1.00  2.53           O  
ATOM   6639  CB  SER A 415     -20.692   8.016 -32.756  1.00  2.53           C  
ATOM   6640  OG  SER A 415     -21.280   7.129 -31.846  1.00  2.53           O  
ATOM   6641  H   SER A 415     -21.146   6.085 -34.276  1.00  2.53           H  
ATOM   6642  HA  SER A 415     -22.557   8.476 -33.713  1.00  2.53           H  
ATOM   6643 1HB  SER A 415     -19.706   7.643 -33.043  1.00  2.53           H  
ATOM   6644 2HB  SER A 415     -20.554   8.988 -32.288  1.00  2.53           H  
ATOM   6645  HG  SER A 415     -21.247   6.249 -32.294  1.00  2.53           H  
ATOM   6646  N   SER A 416     -19.982   8.778 -35.718  1.00  2.99           N  
ATOM   6647  CA  SER A 416     -19.222   9.588 -36.638  1.00  2.99           C  
ATOM   6648  C   SER A 416     -19.808   9.669 -38.052  1.00  2.99           C  
ATOM   6649  O   SER A 416     -19.128  10.185 -38.934  1.00  2.99           O  
ATOM   6650  CB  SER A 416     -17.821   9.025 -36.750  1.00  2.99           C  
ATOM   6651  OG  SER A 416     -17.180   9.010 -35.510  1.00  2.99           O  
ATOM   6652  H   SER A 416     -19.700   7.802 -35.642  1.00  2.99           H  
ATOM   6653  HA  SER A 416     -19.170  10.597 -36.232  1.00  2.99           H  
ATOM   6654 1HB  SER A 416     -17.863   8.018 -37.160  1.00  2.99           H  
ATOM   6655 2HB  SER A 416     -17.251   9.636 -37.444  1.00  2.99           H  
ATOM   6656  HG  SER A 416     -17.507   8.190 -35.071  1.00  2.99           H  
ATOM   6657  N   ILE A 417     -21.047   9.222 -38.300  1.00  3.58           N  
ATOM   6658  CA  ILE A 417     -21.557   9.253 -39.682  1.00  3.58           C  
ATOM   6659  C   ILE A 417     -21.481  10.601 -40.368  1.00  3.58           C  
ATOM   6660  O   ILE A 417     -21.117  10.662 -41.541  1.00  3.58           O  
ATOM   6661  CB  ILE A 417     -23.017   8.782 -39.787  1.00  3.58           C  
ATOM   6662  CG1 ILE A 417     -23.092   7.322 -39.535  1.00  3.58           C  
ATOM   6663  CG2 ILE A 417     -23.576   9.129 -41.153  1.00  3.58           C  
ATOM   6664  CD1 ILE A 417     -24.493   6.796 -39.304  1.00  3.58           C  
ATOM   6665  H   ILE A 417     -21.614   8.806 -37.557  1.00  3.58           H  
ATOM   6666  HA  ILE A 417     -20.959   8.549 -40.257  1.00  3.58           H  
ATOM   6667  HB  ILE A 417     -23.607   9.272 -39.013  1.00  3.58           H  
ATOM   6668 1HG1 ILE A 417     -22.665   6.801 -40.387  1.00  3.58           H  
ATOM   6669 2HG1 ILE A 417     -22.486   7.123 -38.700  1.00  3.58           H  
ATOM   6670 1HG2 ILE A 417     -24.610   8.798 -41.212  1.00  3.58           H  
ATOM   6671 2HG2 ILE A 417     -23.532  10.202 -41.307  1.00  3.58           H  
ATOM   6672 3HG2 ILE A 417     -22.987   8.626 -41.919  1.00  3.58           H  
ATOM   6673 1HD1 ILE A 417     -24.454   5.723 -39.125  1.00  3.58           H  
ATOM   6674 2HD1 ILE A 417     -24.919   7.295 -38.432  1.00  3.58           H  
ATOM   6675 3HD1 ILE A 417     -25.107   6.996 -40.179  1.00  3.58           H  
ATOM   6676  N   ARG A 418     -21.814  11.690 -39.683  1.00  4.33           N  
ATOM   6677  CA  ARG A 418     -21.741  12.983 -40.355  1.00  4.33           C  
ATOM   6678  C   ARG A 418     -20.305  13.288 -40.808  1.00  4.33           C  
ATOM   6679  O   ARG A 418     -20.093  13.825 -41.903  1.00  4.33           O  
ATOM   6680  CB  ARG A 418     -22.248  14.081 -39.435  1.00  4.33           C  
ATOM   6681  CG  ARG A 418     -23.755  14.046 -39.190  1.00  4.33           C  
ATOM   6682  CD  ARG A 418     -24.197  15.095 -38.225  1.00  4.33           C  
ATOM   6683  NE  ARG A 418     -25.639  15.053 -38.002  1.00  4.33           N  
ATOM   6684  CZ  ARG A 418     -26.296  15.767 -37.065  1.00  4.33           C  
ATOM   6685  NH1 ARG A 418     -25.634  16.576 -36.267  1.00  4.33           N  
ATOM   6686  NH2 ARG A 418     -27.608  15.654 -36.947  1.00  4.33           N  
ATOM   6687  H   ARG A 418     -22.107  11.614 -38.718  1.00  4.33           H  
ATOM   6688  HA  ARG A 418     -22.381  12.949 -41.237  1.00  4.33           H  
ATOM   6689 1HB  ARG A 418     -21.750  14.004 -38.469  1.00  4.33           H  
ATOM   6690 2HB  ARG A 418     -21.997  15.054 -39.857  1.00  4.33           H  
ATOM   6691 1HG  ARG A 418     -24.278  14.208 -40.132  1.00  4.33           H  
ATOM   6692 2HG  ARG A 418     -24.031  13.070 -38.787  1.00  4.33           H  
ATOM   6693 1HD  ARG A 418     -23.700  14.943 -37.268  1.00  4.33           H  
ATOM   6694 2HD  ARG A 418     -23.941  16.080 -38.615  1.00  4.33           H  
ATOM   6695  HE  ARG A 418     -26.187  14.442 -38.595  1.00  4.33           H  
ATOM   6696 1HH1 ARG A 418     -24.631  16.663 -36.355  1.00  4.33           H  
ATOM   6697 2HH1 ARG A 418     -26.128  17.109 -35.566  1.00  4.33           H  
ATOM   6698 1HH2 ARG A 418     -28.119  15.032 -37.559  1.00  4.33           H  
ATOM   6699 2HH2 ARG A 418     -28.100  16.188 -36.246  1.00  4.33           H  
ATOM   6700  N   THR A 419     -19.319  12.924 -39.979  1.00  5.32           N  
ATOM   6701  CA  THR A 419     -17.908  13.139 -40.299  1.00  5.32           C  
ATOM   6702  C   THR A 419     -17.475  12.214 -41.431  1.00  5.32           C  
ATOM   6703  O   THR A 419     -16.798  12.616 -42.382  1.00  5.32           O  
ATOM   6704  CB  THR A 419     -17.013  12.897 -39.072  1.00  5.32           C  
ATOM   6705  OG1 THR A 419     -17.361  13.815 -38.022  1.00  5.32           O  
ATOM   6706  CG2 THR A 419     -15.561  13.063 -39.436  1.00  5.32           C  
ATOM   6707  H   THR A 419     -19.555  12.460 -39.111  1.00  5.32           H  
ATOM   6708  HA  THR A 419     -17.777  14.170 -40.628  1.00  5.32           H  
ATOM   6709  HB  THR A 419     -17.170  11.880 -38.714  1.00  5.32           H  
ATOM   6710  HG1 THR A 419     -16.771  13.680 -37.273  1.00  5.32           H  
ATOM   6711 1HG2 THR A 419     -14.944  12.875 -38.559  1.00  5.32           H  
ATOM   6712 2HG2 THR A 419     -15.302  12.354 -40.222  1.00  5.32           H  
ATOM   6713 3HG2 THR A 419     -15.395  14.073 -39.785  1.00  5.32           H  
ATOM   6714  N   VAL A 420     -17.890  10.958 -41.340  1.00  6.45           N  
ATOM   6715  CA  VAL A 420     -17.518   9.973 -42.332  1.00  6.45           C  
ATOM   6716  C   VAL A 420     -18.046  10.411 -43.694  1.00  6.45           C  
ATOM   6717  O   VAL A 420     -17.318  10.402 -44.689  1.00  6.45           O  
ATOM   6718  CB  VAL A 420     -18.084   8.590 -41.937  1.00  6.45           C  
ATOM   6719  CG1 VAL A 420     -17.898   7.629 -43.028  1.00  6.45           C  
ATOM   6720  CG2 VAL A 420     -17.368   8.062 -40.694  1.00  6.45           C  
ATOM   6721  H   VAL A 420     -18.459  10.681 -40.546  1.00  6.45           H  
ATOM   6722  HA  VAL A 420     -16.431   9.910 -42.375  1.00  6.45           H  
ATOM   6723  HB  VAL A 420     -19.147   8.690 -41.747  1.00  6.45           H  
ATOM   6724 1HG1 VAL A 420     -18.313   6.665 -42.742  1.00  6.45           H  
ATOM   6725 2HG1 VAL A 420     -18.398   7.999 -43.906  1.00  6.45           H  
ATOM   6726 3HG1 VAL A 420     -16.842   7.528 -43.216  1.00  6.45           H  
ATOM   6727 1HG2 VAL A 420     -17.784   7.091 -40.416  1.00  6.45           H  
ATOM   6728 2HG2 VAL A 420     -16.307   7.955 -40.907  1.00  6.45           H  
ATOM   6729 3HG2 VAL A 420     -17.494   8.748 -39.879  1.00  6.45           H  
ATOM   6730  N   ARG A 421     -19.300  10.852 -43.751  1.00  7.30           N  
ATOM   6731  CA  ARG A 421     -19.838  11.332 -45.013  1.00  7.30           C  
ATOM   6732  C   ARG A 421     -19.170  12.620 -45.496  1.00  7.30           C  
ATOM   6733  O   ARG A 421     -18.841  12.735 -46.680  1.00  7.30           O  
ATOM   6734  CB  ARG A 421     -21.332  11.537 -44.897  1.00  7.30           C  
ATOM   6735  CG  ARG A 421     -22.090  10.255 -44.825  1.00  7.30           C  
ATOM   6736  CD  ARG A 421     -23.530  10.431 -44.625  1.00  7.30           C  
ATOM   6737  NE  ARG A 421     -24.194   9.144 -44.630  1.00  7.30           N  
ATOM   6738  CZ  ARG A 421     -25.447   8.909 -44.194  1.00  7.30           C  
ATOM   6739  NH1 ARG A 421     -26.173   9.892 -43.702  1.00  7.30           N  
ATOM   6740  NH2 ARG A 421     -25.946   7.688 -44.257  1.00  7.30           N  
ATOM   6741  H   ARG A 421     -19.889  10.842 -42.920  1.00  7.30           H  
ATOM   6742  HA  ARG A 421     -19.669  10.557 -45.761  1.00  7.30           H  
ATOM   6743 1HB  ARG A 421     -21.549  12.106 -43.989  1.00  7.30           H  
ATOM   6744 2HB  ARG A 421     -21.699  12.108 -45.747  1.00  7.30           H  
ATOM   6745 1HG  ARG A 421     -21.950   9.721 -45.758  1.00  7.30           H  
ATOM   6746 2HG  ARG A 421     -21.699   9.649 -44.003  1.00  7.30           H  
ATOM   6747 1HD  ARG A 421     -23.714  10.915 -43.668  1.00  7.30           H  
ATOM   6748 2HD  ARG A 421     -23.943  11.036 -45.429  1.00  7.30           H  
ATOM   6749  HE  ARG A 421     -23.653   8.354 -45.017  1.00  7.30           H  
ATOM   6750 1HH1 ARG A 421     -25.789  10.826 -43.653  1.00  7.30           H  
ATOM   6751 2HH1 ARG A 421     -27.112   9.713 -43.376  1.00  7.30           H  
ATOM   6752 1HH2 ARG A 421     -25.389   6.930 -44.636  1.00  7.30           H  
ATOM   6753 2HH2 ARG A 421     -26.882   7.509 -43.931  1.00  7.30           H  
ATOM   6754  N   SER A 422     -18.873  13.550 -44.578  1.00  7.38           N  
ATOM   6755  CA  SER A 422     -18.265  14.829 -44.942  1.00  7.38           C  
ATOM   6756  C   SER A 422     -16.931  14.646 -45.646  1.00  7.38           C  
ATOM   6757  O   SER A 422     -16.613  15.370 -46.592  1.00  7.38           O  
ATOM   6758  CB  SER A 422     -18.056  15.687 -43.708  1.00  7.38           C  
ATOM   6759  OG  SER A 422     -19.285  16.063 -43.136  1.00  7.38           O  
ATOM   6760  H   SER A 422     -19.140  13.412 -43.605  1.00  7.38           H  
ATOM   6761  HA  SER A 422     -18.942  15.348 -45.620  1.00  7.38           H  
ATOM   6762 1HB  SER A 422     -17.469  15.131 -42.979  1.00  7.38           H  
ATOM   6763 2HB  SER A 422     -17.485  16.574 -43.976  1.00  7.38           H  
ATOM   6764  HG  SER A 422     -19.703  15.230 -42.827  1.00  7.38           H  
ATOM   6765  N   PHE A 423     -16.161  13.662 -45.200  1.00  6.61           N  
ATOM   6766  CA  PHE A 423     -14.856  13.398 -45.779  1.00  6.61           C  
ATOM   6767  C   PHE A 423     -14.829  12.187 -46.721  1.00  6.61           C  
ATOM   6768  O   PHE A 423     -13.754  11.690 -47.061  1.00  6.61           O  
ATOM   6769  CB  PHE A 423     -13.846  13.246 -44.652  1.00  6.61           C  
ATOM   6770  CG  PHE A 423     -13.700  14.536 -43.889  1.00  6.61           C  
ATOM   6771  CD1 PHE A 423     -14.270  14.694 -42.642  1.00  6.61           C  
ATOM   6772  CD2 PHE A 423     -13.016  15.604 -44.440  1.00  6.61           C  
ATOM   6773  CE1 PHE A 423     -14.161  15.884 -41.955  1.00  6.61           C  
ATOM   6774  CE2 PHE A 423     -12.900  16.797 -43.757  1.00  6.61           C  
ATOM   6775  CZ  PHE A 423     -13.475  16.937 -42.511  1.00  6.61           C  
ATOM   6776  H   PHE A 423     -16.476  13.113 -44.396  1.00  6.61           H  
ATOM   6777  HA  PHE A 423     -14.567  14.271 -46.364  1.00  6.61           H  
ATOM   6778 1HB  PHE A 423     -14.180  12.468 -43.960  1.00  6.61           H  
ATOM   6779 2HB  PHE A 423     -12.877  12.957 -45.050  1.00  6.61           H  
ATOM   6780  HD1 PHE A 423     -14.811  13.867 -42.207  1.00  6.61           H  
ATOM   6781  HD2 PHE A 423     -12.567  15.496 -45.428  1.00  6.61           H  
ATOM   6782  HE1 PHE A 423     -14.618  15.993 -40.974  1.00  6.61           H  
ATOM   6783  HE2 PHE A 423     -12.358  17.631 -44.204  1.00  6.61           H  
ATOM   6784  HZ  PHE A 423     -13.386  17.879 -41.971  1.00  6.61           H  
ATOM   6785  N   ALA A 424     -16.011  11.711 -47.140  1.00  5.31           N  
ATOM   6786  CA  ALA A 424     -16.165  10.560 -48.039  1.00  5.31           C  
ATOM   6787  C   ALA A 424     -15.412   9.311 -47.558  1.00  5.31           C  
ATOM   6788  O   ALA A 424     -14.821   8.583 -48.359  1.00  5.31           O  
ATOM   6789  CB  ALA A 424     -15.690  10.929 -49.438  1.00  5.31           C  
ATOM   6790  H   ALA A 424     -16.868  12.175 -46.839  1.00  5.31           H  
ATOM   6791  HA  ALA A 424     -17.228  10.317 -48.075  1.00  5.31           H  
ATOM   6792 1HB  ALA A 424     -15.850  10.087 -50.109  1.00  5.31           H  
ATOM   6793 2HB  ALA A 424     -16.254  11.791 -49.793  1.00  5.31           H  
ATOM   6794 3HB  ALA A 424     -14.630  11.174 -49.415  1.00  5.31           H  
ATOM   6795  N   GLY A 425     -15.469   9.039 -46.256  1.00  3.95           N  
ATOM   6796  CA  GLY A 425     -14.795   7.900 -45.649  1.00  3.95           C  
ATOM   6797  C   GLY A 425     -15.666   6.655 -45.524  1.00  3.95           C  
ATOM   6798  O   GLY A 425     -15.250   5.676 -44.901  1.00  3.95           O  
ATOM   6799  H   GLY A 425     -16.000   9.661 -45.654  1.00  3.95           H  
ATOM   6800 1HA  GLY A 425     -13.905   7.664 -46.231  1.00  3.95           H  
ATOM   6801 2HA  GLY A 425     -14.446   8.192 -44.658  1.00  3.95           H  
ATOM   6802  N   GLU A 426     -16.864   6.675 -46.110  1.00  2.83           N  
ATOM   6803  CA  GLU A 426     -17.785   5.549 -45.962  1.00  2.83           C  
ATOM   6804  C   GLU A 426     -17.225   4.249 -46.512  1.00  2.83           C  
ATOM   6805  O   GLU A 426     -17.447   3.183 -45.934  1.00  2.83           O  
ATOM   6806  CB  GLU A 426     -19.133   5.828 -46.637  1.00  2.83           C  
ATOM   6807  CG  GLU A 426     -20.034   6.853 -45.943  1.00  2.83           C  
ATOM   6808  CD  GLU A 426     -21.351   7.046 -46.656  1.00  2.83           C  
ATOM   6809  OE1 GLU A 426     -21.363   6.999 -47.860  1.00  2.83           O  
ATOM   6810  OE2 GLU A 426     -22.358   7.205 -45.989  1.00  2.83           O  
ATOM   6811  H   GLU A 426     -17.141   7.494 -46.630  1.00  2.83           H  
ATOM   6812  HA  GLU A 426     -17.971   5.403 -44.900  1.00  2.83           H  
ATOM   6813 1HB  GLU A 426     -18.956   6.182 -47.654  1.00  2.83           H  
ATOM   6814 2HB  GLU A 426     -19.692   4.895 -46.715  1.00  2.83           H  
ATOM   6815 1HG  GLU A 426     -20.225   6.533 -44.920  1.00  2.83           H  
ATOM   6816 2HG  GLU A 426     -19.514   7.810 -45.911  1.00  2.83           H  
ATOM   6817  N   ASN A 427     -16.474   4.311 -47.609  1.00  2.07           N  
ATOM   6818  CA  ASN A 427     -15.917   3.088 -48.172  1.00  2.07           C  
ATOM   6819  C   ASN A 427     -14.884   2.477 -47.225  1.00  2.07           C  
ATOM   6820  O   ASN A 427     -14.753   1.250 -47.121  1.00  2.07           O  
ATOM   6821  CB  ASN A 427     -15.309   3.371 -49.526  1.00  2.07           C  
ATOM   6822  CG  ASN A 427     -16.351   3.619 -50.578  1.00  2.07           C  
ATOM   6823  OD1 ASN A 427     -17.502   3.180 -50.459  1.00  2.07           O  
ATOM   6824  ND2 ASN A 427     -15.973   4.326 -51.610  1.00  2.07           N  
ATOM   6825  H   ASN A 427     -16.305   5.204 -48.053  1.00  2.07           H  
ATOM   6826  HA  ASN A 427     -16.722   2.362 -48.292  1.00  2.07           H  
ATOM   6827 1HB  ASN A 427     -14.661   4.247 -49.456  1.00  2.07           H  
ATOM   6828 2HB  ASN A 427     -14.690   2.528 -49.831  1.00  2.07           H  
ATOM   6829 1HD2 ASN A 427     -16.623   4.528 -52.344  1.00  2.07           H  
ATOM   6830 2HD2 ASN A 427     -15.035   4.667 -51.666  1.00  2.07           H  
ATOM   6831  N   LYS A 428     -14.164   3.332 -46.496  1.00  1.64           N  
ATOM   6832  CA  LYS A 428     -13.150   2.843 -45.576  1.00  1.64           C  
ATOM   6833  C   LYS A 428     -13.834   2.311 -44.338  1.00  1.64           C  
ATOM   6834  O   LYS A 428     -13.516   1.225 -43.853  1.00  1.64           O  
ATOM   6835  CB  LYS A 428     -12.151   3.937 -45.207  1.00  1.64           C  
ATOM   6836  CG  LYS A 428     -11.033   3.464 -44.272  1.00  1.64           C  
ATOM   6837  CD  LYS A 428      -9.988   4.551 -44.052  1.00  1.64           C  
ATOM   6838  CE  LYS A 428      -8.876   4.077 -43.124  1.00  1.64           C  
ATOM   6839  NZ  LYS A 428      -7.838   5.128 -42.924  1.00  1.64           N  
ATOM   6840  H   LYS A 428     -14.325   4.329 -46.581  1.00  1.64           H  
ATOM   6841  HA  LYS A 428     -12.610   2.022 -46.046  1.00  1.64           H  
ATOM   6842 1HB  LYS A 428     -11.693   4.333 -46.111  1.00  1.64           H  
ATOM   6843 2HB  LYS A 428     -12.678   4.759 -44.717  1.00  1.64           H  
ATOM   6844 1HG  LYS A 428     -11.472   3.196 -43.311  1.00  1.64           H  
ATOM   6845 2HG  LYS A 428     -10.552   2.581 -44.690  1.00  1.64           H  
ATOM   6846 1HD  LYS A 428      -9.554   4.838 -45.010  1.00  1.64           H  
ATOM   6847 2HD  LYS A 428     -10.468   5.426 -43.613  1.00  1.64           H  
ATOM   6848 1HE  LYS A 428      -9.303   3.819 -42.159  1.00  1.64           H  
ATOM   6849 2HE  LYS A 428      -8.406   3.191 -43.550  1.00  1.64           H  
ATOM   6850 1HZ  LYS A 428      -7.119   4.780 -42.305  1.00  1.64           H  
ATOM   6851 2HZ  LYS A 428      -7.425   5.368 -43.815  1.00  1.64           H  
ATOM   6852 3HZ  LYS A 428      -8.262   5.950 -42.518  1.00  1.64           H  
ATOM   6853  N   ALA A 429     -14.810   3.062 -43.837  1.00  1.39           N  
ATOM   6854  CA  ALA A 429     -15.530   2.655 -42.645  1.00  1.39           C  
ATOM   6855  C   ALA A 429     -16.211   1.307 -42.870  1.00  1.39           C  
ATOM   6856  O   ALA A 429     -16.190   0.431 -41.995  1.00  1.39           O  
ATOM   6857  CB  ALA A 429     -16.558   3.716 -42.300  1.00  1.39           C  
ATOM   6858  H   ALA A 429     -15.044   3.947 -44.281  1.00  1.39           H  
ATOM   6859  HA  ALA A 429     -14.818   2.549 -41.827  1.00  1.39           H  
ATOM   6860 1HB  ALA A 429     -17.097   3.436 -41.414  1.00  1.39           H  
ATOM   6861 2HB  ALA A 429     -16.056   4.670 -42.135  1.00  1.39           H  
ATOM   6862 3HB  ALA A 429     -17.258   3.816 -43.126  1.00  1.39           H  
ATOM   6863  N   SER A 430     -16.773   1.130 -44.071  1.00  1.26           N  
ATOM   6864  CA  SER A 430     -17.455  -0.094 -44.439  1.00  1.26           C  
ATOM   6865  C   SER A 430     -16.480  -1.252 -44.549  1.00  1.26           C  
ATOM   6866  O   SER A 430     -16.766  -2.353 -44.067  1.00  1.26           O  
ATOM   6867  CB  SER A 430     -18.150   0.094 -45.771  1.00  1.26           C  
ATOM   6868  OG  SER A 430     -19.159   1.063 -45.684  1.00  1.26           O  
ATOM   6869  H   SER A 430     -16.770   1.892 -44.746  1.00  1.26           H  
ATOM   6870  HA  SER A 430     -18.191  -0.326 -43.671  1.00  1.26           H  
ATOM   6871 1HB  SER A 430     -17.419   0.394 -46.524  1.00  1.26           H  
ATOM   6872 2HB  SER A 430     -18.578  -0.853 -46.088  1.00  1.26           H  
ATOM   6873  HG  SER A 430     -18.684   1.925 -45.625  1.00  1.26           H  
ATOM   6874  N   SER A 431     -15.318  -1.003 -45.169  1.00  1.16           N  
ATOM   6875  CA  SER A 431     -14.314  -2.036 -45.353  1.00  1.16           C  
ATOM   6876  C   SER A 431     -13.748  -2.503 -44.021  1.00  1.16           C  
ATOM   6877  O   SER A 431     -13.587  -3.707 -43.794  1.00  1.16           O  
ATOM   6878  CB  SER A 431     -13.188  -1.505 -46.220  1.00  1.16           C  
ATOM   6879  OG  SER A 431     -13.643  -1.215 -47.518  1.00  1.16           O  
ATOM   6880  H   SER A 431     -15.133  -0.081 -45.566  1.00  1.16           H  
ATOM   6881  HA  SER A 431     -14.779  -2.885 -45.851  1.00  1.16           H  
ATOM   6882 1HB  SER A 431     -12.774  -0.603 -45.767  1.00  1.16           H  
ATOM   6883 2HB  SER A 431     -12.392  -2.243 -46.268  1.00  1.16           H  
ATOM   6884  HG  SER A 431     -14.183  -0.394 -47.432  1.00  1.16           H  
ATOM   6885  N   LEU A 432     -13.479  -1.558 -43.116  1.00  1.07           N  
ATOM   6886  CA  LEU A 432     -12.928  -1.925 -41.825  1.00  1.07           C  
ATOM   6887  C   LEU A 432     -13.926  -2.765 -41.049  1.00  1.07           C  
ATOM   6888  O   LEU A 432     -13.563  -3.782 -40.455  1.00  1.07           O  
ATOM   6889  CB  LEU A 432     -12.600  -0.668 -41.022  1.00  1.07           C  
ATOM   6890  CG  LEU A 432     -11.463   0.186 -41.524  1.00  1.07           C  
ATOM   6891  CD1 LEU A 432     -11.455   1.478 -40.728  1.00  1.07           C  
ATOM   6892  CD2 LEU A 432     -10.164  -0.567 -41.372  1.00  1.07           C  
ATOM   6893  H   LEU A 432     -13.629  -0.576 -43.347  1.00  1.07           H  
ATOM   6894  HA  LEU A 432     -12.021  -2.507 -41.980  1.00  1.07           H  
ATOM   6895 1HB  LEU A 432     -13.494  -0.040 -40.981  1.00  1.07           H  
ATOM   6896 2HB  LEU A 432     -12.335  -0.968 -40.016  1.00  1.07           H  
ATOM   6897  HG  LEU A 432     -11.611   0.428 -42.571  1.00  1.07           H  
ATOM   6898 1HD1 LEU A 432     -10.648   2.113 -41.075  1.00  1.07           H  
ATOM   6899 2HD1 LEU A 432     -12.409   1.990 -40.869  1.00  1.07           H  
ATOM   6900 3HD1 LEU A 432     -11.314   1.254 -39.672  1.00  1.07           H  
ATOM   6901 1HD2 LEU A 432      -9.342   0.052 -41.731  1.00  1.07           H  
ATOM   6902 2HD2 LEU A 432     -10.006  -0.812 -40.322  1.00  1.07           H  
ATOM   6903 3HD2 LEU A 432     -10.210  -1.488 -41.957  1.00  1.07           H  
ATOM   6904  N   TYR A 433     -15.203  -2.378 -41.083  1.00  1.00           N  
ATOM   6905  CA  TYR A 433     -16.204  -3.157 -40.380  1.00  1.00           C  
ATOM   6906  C   TYR A 433     -16.316  -4.534 -40.997  1.00  1.00           C  
ATOM   6907  O   TYR A 433     -16.292  -5.535 -40.280  1.00  1.00           O  
ATOM   6908  CB  TYR A 433     -17.532  -2.419 -40.289  1.00  1.00           C  
ATOM   6909  CG  TYR A 433     -18.601  -3.214 -39.566  1.00  1.00           C  
ATOM   6910  CD1 TYR A 433     -18.536  -3.379 -38.183  1.00  1.00           C  
ATOM   6911  CD2 TYR A 433     -19.661  -3.752 -40.277  1.00  1.00           C  
ATOM   6912  CE1 TYR A 433     -19.530  -4.096 -37.529  1.00  1.00           C  
ATOM   6913  CE2 TYR A 433     -20.653  -4.453 -39.617  1.00  1.00           C  
ATOM   6914  CZ  TYR A 433     -20.589  -4.625 -38.248  1.00  1.00           C  
ATOM   6915  OH  TYR A 433     -21.582  -5.328 -37.595  1.00  1.00           O  
ATOM   6916  H   TYR A 433     -15.483  -1.525 -41.573  1.00  1.00           H  
ATOM   6917  HA  TYR A 433     -15.870  -3.319 -39.366  1.00  1.00           H  
ATOM   6918 1HB  TYR A 433     -17.386  -1.472 -39.764  1.00  1.00           H  
ATOM   6919 2HB  TYR A 433     -17.888  -2.186 -41.296  1.00  1.00           H  
ATOM   6920  HD1 TYR A 433     -17.706  -2.952 -37.611  1.00  1.00           H  
ATOM   6921  HD2 TYR A 433     -19.713  -3.617 -41.358  1.00  1.00           H  
ATOM   6922  HE1 TYR A 433     -19.480  -4.231 -36.448  1.00  1.00           H  
ATOM   6923  HE2 TYR A 433     -21.488  -4.873 -40.179  1.00  1.00           H  
ATOM   6924  HH  TYR A 433     -22.162  -5.735 -38.242  1.00  1.00           H  
ATOM   6925  N   GLY A 434     -16.414  -4.605 -42.327  1.00  0.94           N  
ATOM   6926  CA  GLY A 434     -16.529  -5.891 -42.993  1.00  0.94           C  
ATOM   6927  C   GLY A 434     -15.362  -6.808 -42.626  1.00  0.94           C  
ATOM   6928  O   GLY A 434     -15.550  -8.017 -42.473  1.00  0.94           O  
ATOM   6929  H   GLY A 434     -16.424  -3.756 -42.889  1.00  0.94           H  
ATOM   6930 1HA  GLY A 434     -17.473  -6.360 -42.716  1.00  0.94           H  
ATOM   6931 2HA  GLY A 434     -16.548  -5.731 -44.071  1.00  0.94           H  
ATOM   6932  N   ASP A 435     -14.166  -6.233 -42.442  1.00  0.89           N  
ATOM   6933  CA  ASP A 435     -12.990  -7.001 -42.064  1.00  0.89           C  
ATOM   6934  C   ASP A 435     -13.103  -7.512 -40.632  1.00  0.89           C  
ATOM   6935  O   ASP A 435     -12.896  -8.703 -40.378  1.00  0.89           O  
ATOM   6936  CB  ASP A 435     -11.711  -6.172 -42.217  1.00  0.89           C  
ATOM   6937  CG  ASP A 435     -10.458  -6.991 -41.955  1.00  0.89           C  
ATOM   6938  OD1 ASP A 435     -10.384  -8.127 -42.395  1.00  0.89           O  
ATOM   6939  OD2 ASP A 435      -9.553  -6.526 -41.289  1.00  0.89           O  
ATOM   6940  H   ASP A 435     -14.062  -5.233 -42.616  1.00  0.89           H  
ATOM   6941  HA  ASP A 435     -12.918  -7.862 -42.728  1.00  0.89           H  
ATOM   6942 1HB  ASP A 435     -11.667  -5.750 -43.223  1.00  0.89           H  
ATOM   6943 2HB  ASP A 435     -11.739  -5.334 -41.518  1.00  0.89           H  
ATOM   6944  N   GLU A 436     -13.464  -6.638 -39.685  1.00  0.84           N  
ATOM   6945  CA  GLU A 436     -13.543  -7.081 -38.295  1.00  0.84           C  
ATOM   6946  C   GLU A 436     -14.613  -8.170 -38.161  1.00  0.84           C  
ATOM   6947  O   GLU A 436     -14.450  -9.135 -37.399  1.00  0.84           O  
ATOM   6948  CB  GLU A 436     -13.877  -5.908 -37.361  1.00  0.84           C  
ATOM   6949  CG  GLU A 436     -12.784  -4.826 -37.178  1.00  0.84           C  
ATOM   6950  CD  GLU A 436     -11.518  -5.304 -36.517  1.00  0.84           C  
ATOM   6951  OE1 GLU A 436     -11.532  -6.365 -35.948  1.00  0.84           O  
ATOM   6952  OE2 GLU A 436     -10.538  -4.591 -36.560  1.00  0.84           O  
ATOM   6953  H   GLU A 436     -13.646  -5.664 -39.935  1.00  0.84           H  
ATOM   6954  HA  GLU A 436     -12.580  -7.502 -38.008  1.00  0.84           H  
ATOM   6955 1HB  GLU A 436     -14.779  -5.405 -37.726  1.00  0.84           H  
ATOM   6956 2HB  GLU A 436     -14.100  -6.298 -36.372  1.00  0.84           H  
ATOM   6957 1HG  GLU A 436     -12.538  -4.406 -38.151  1.00  0.84           H  
ATOM   6958 2HG  GLU A 436     -13.209  -4.033 -36.567  1.00  0.84           H  
ATOM   6959  N   VAL A 437     -15.695  -8.027 -38.924  1.00  0.80           N  
ATOM   6960  CA  VAL A 437     -16.765  -9.002 -38.921  1.00  0.80           C  
ATOM   6961  C   VAL A 437     -16.343 -10.319 -39.552  1.00  0.80           C  
ATOM   6962  O   VAL A 437     -16.614 -11.379 -38.987  1.00  0.80           O  
ATOM   6963  CB  VAL A 437     -17.991  -8.455 -39.636  1.00  0.80           C  
ATOM   6964  CG1 VAL A 437     -19.002  -9.528 -39.787  1.00  0.80           C  
ATOM   6965  CG2 VAL A 437     -18.564  -7.339 -38.831  1.00  0.80           C  
ATOM   6966  H   VAL A 437     -15.783  -7.200 -39.516  1.00  0.80           H  
ATOM   6967  HA  VAL A 437     -17.043  -9.190 -37.885  1.00  0.80           H  
ATOM   6968  HB  VAL A 437     -17.707  -8.098 -40.628  1.00  0.80           H  
ATOM   6969 1HG1 VAL A 437     -19.876  -9.136 -40.299  1.00  0.80           H  
ATOM   6970 2HG1 VAL A 437     -18.565 -10.332 -40.371  1.00  0.80           H  
ATOM   6971 3HG1 VAL A 437     -19.292  -9.903 -38.804  1.00  0.80           H  
ATOM   6972 1HG2 VAL A 437     -19.429  -6.962 -39.347  1.00  0.80           H  
ATOM   6973 2HG2 VAL A 437     -18.851  -7.707 -37.848  1.00  0.80           H  
ATOM   6974 3HG2 VAL A 437     -17.833  -6.548 -38.715  1.00  0.80           H  
ATOM   6975  N   GLN A 438     -15.668 -10.285 -40.704  1.00  0.76           N  
ATOM   6976  CA  GLN A 438     -15.272 -11.548 -41.302  1.00  0.76           C  
ATOM   6977  C   GLN A 438     -14.276 -12.256 -40.398  1.00  0.76           C  
ATOM   6978  O   GLN A 438     -14.332 -13.473 -40.249  1.00  0.76           O  
ATOM   6979  CB  GLN A 438     -14.677 -11.348 -42.689  1.00  0.76           C  
ATOM   6980  CG  GLN A 438     -14.426 -12.660 -43.464  1.00  0.76           C  
ATOM   6981  CD  GLN A 438     -15.742 -13.412 -43.752  1.00  0.76           C  
ATOM   6982  OE1 GLN A 438     -16.704 -12.795 -44.223  1.00  0.76           O  
ATOM   6983  NE2 GLN A 438     -15.792 -14.731 -43.516  1.00  0.76           N  
ATOM   6984  H   GLN A 438     -15.458  -9.405 -41.178  1.00  0.76           H  
ATOM   6985  HA  GLN A 438     -16.154 -12.176 -41.398  1.00  0.76           H  
ATOM   6986 1HB  GLN A 438     -15.347 -10.720 -43.279  1.00  0.76           H  
ATOM   6987 2HB  GLN A 438     -13.729 -10.809 -42.597  1.00  0.76           H  
ATOM   6988 1HG  GLN A 438     -13.943 -12.429 -44.411  1.00  0.76           H  
ATOM   6989 2HG  GLN A 438     -13.785 -13.309 -42.862  1.00  0.76           H  
ATOM   6990 1HE2 GLN A 438     -16.632 -15.229 -43.716  1.00  0.76           H  
ATOM   6991 2HE2 GLN A 438     -14.981 -15.257 -43.169  1.00  0.76           H  
ATOM   6992  N   LYS A 439     -13.389 -11.509 -39.738  1.00  0.72           N  
ATOM   6993  CA  LYS A 439     -12.449 -12.155 -38.833  1.00  0.72           C  
ATOM   6994  C   LYS A 439     -13.206 -12.777 -37.666  1.00  0.72           C  
ATOM   6995  O   LYS A 439     -12.903 -13.892 -37.231  1.00  0.72           O  
ATOM   6996  CB  LYS A 439     -11.385 -11.172 -38.343  1.00  0.72           C  
ATOM   6997  CG  LYS A 439     -10.333 -10.783 -39.421  1.00  0.72           C  
ATOM   6998  CD  LYS A 439      -9.241  -9.872 -38.846  1.00  0.72           C  
ATOM   6999  CE  LYS A 439      -8.028  -9.736 -39.809  1.00  0.72           C  
ATOM   7000  NZ  LYS A 439      -8.280  -8.848 -40.998  1.00  0.72           N  
ATOM   7001  H   LYS A 439     -13.345 -10.499 -39.885  1.00  0.72           H  
ATOM   7002  HA  LYS A 439     -11.946 -12.958 -39.372  1.00  0.72           H  
ATOM   7003 1HB  LYS A 439     -11.877 -10.249 -38.018  1.00  0.72           H  
ATOM   7004 2HB  LYS A 439     -10.866 -11.589 -37.481  1.00  0.72           H  
ATOM   7005 1HG  LYS A 439      -9.873 -11.685 -39.824  1.00  0.72           H  
ATOM   7006 2HG  LYS A 439     -10.831 -10.254 -40.240  1.00  0.72           H  
ATOM   7007 1HD  LYS A 439      -9.667  -8.874 -38.691  1.00  0.72           H  
ATOM   7008 2HD  LYS A 439      -8.904 -10.259 -37.887  1.00  0.72           H  
ATOM   7009 1HE  LYS A 439      -7.182  -9.342 -39.254  1.00  0.72           H  
ATOM   7010 2HE  LYS A 439      -7.778 -10.731 -40.173  1.00  0.72           H  
ATOM   7011 1HZ  LYS A 439      -7.469  -8.814 -41.576  1.00  0.72           H  
ATOM   7012 2HZ  LYS A 439      -9.070  -9.150 -41.575  1.00  0.72           H  
ATOM   7013 3HZ  LYS A 439      -8.513  -7.890 -40.728  1.00  0.72           H  
ATOM   7014  N   SER A 440     -14.249 -12.094 -37.188  1.00  0.69           N  
ATOM   7015  CA  SER A 440     -15.036 -12.638 -36.099  1.00  0.69           C  
ATOM   7016  C   SER A 440     -15.655 -13.957 -36.555  1.00  0.69           C  
ATOM   7017  O   SER A 440     -15.633 -14.949 -35.818  1.00  0.69           O  
ATOM   7018  CB  SER A 440     -16.142 -11.667 -35.727  1.00  0.69           C  
ATOM   7019  OG  SER A 440     -15.615 -10.455 -35.257  1.00  0.69           O  
ATOM   7020  H   SER A 440     -14.472 -11.165 -37.546  1.00  0.69           H  
ATOM   7021  HA  SER A 440     -14.388 -12.823 -35.243  1.00  0.69           H  
ATOM   7022 1HB  SER A 440     -16.783 -11.483 -36.573  1.00  0.69           H  
ATOM   7023 2HB  SER A 440     -16.751 -12.120 -34.956  1.00  0.69           H  
ATOM   7024  HG  SER A 440     -15.075 -10.079 -35.997  1.00  0.69           H  
ATOM   7025  N   TYR A 441     -16.157 -13.978 -37.796  1.00  0.67           N  
ATOM   7026  CA  TYR A 441     -16.771 -15.168 -38.362  1.00  0.67           C  
ATOM   7027  C   TYR A 441     -15.773 -16.307 -38.515  1.00  0.67           C  
ATOM   7028  O   TYR A 441     -16.100 -17.457 -38.219  1.00  0.67           O  
ATOM   7029  CB  TYR A 441     -17.398 -14.870 -39.728  1.00  0.67           C  
ATOM   7030  CG  TYR A 441     -18.624 -14.002 -39.681  1.00  0.67           C  
ATOM   7031  CD1 TYR A 441     -19.064 -13.369 -40.835  1.00  0.67           C  
ATOM   7032  CD2 TYR A 441     -19.305 -13.827 -38.488  1.00  0.67           C  
ATOM   7033  CE1 TYR A 441     -20.191 -12.579 -40.798  1.00  0.67           C  
ATOM   7034  CE2 TYR A 441     -20.430 -13.032 -38.448  1.00  0.67           C  
ATOM   7035  CZ  TYR A 441     -20.878 -12.412 -39.596  1.00  0.67           C  
ATOM   7036  OH  TYR A 441     -22.005 -11.620 -39.556  1.00  0.67           O  
ATOM   7037  H   TYR A 441     -16.140 -13.118 -38.346  1.00  0.67           H  
ATOM   7038  HA  TYR A 441     -17.554 -15.503 -37.682  1.00  0.67           H  
ATOM   7039 1HB  TYR A 441     -16.666 -14.381 -40.361  1.00  0.67           H  
ATOM   7040 2HB  TYR A 441     -17.664 -15.806 -40.213  1.00  0.67           H  
ATOM   7041  HD1 TYR A 441     -18.520 -13.501 -41.773  1.00  0.67           H  
ATOM   7042  HD2 TYR A 441     -18.953 -14.319 -37.582  1.00  0.67           H  
ATOM   7043  HE1 TYR A 441     -20.540 -12.086 -41.704  1.00  0.67           H  
ATOM   7044  HE2 TYR A 441     -20.967 -12.895 -37.510  1.00  0.67           H  
ATOM   7045  HH  TYR A 441     -22.140 -11.214 -40.415  1.00  0.67           H  
ATOM   7046  N   GLU A 442     -14.544 -16.003 -38.946  1.00  0.65           N  
ATOM   7047  CA  GLU A 442     -13.566 -17.066 -39.147  1.00  0.65           C  
ATOM   7048  C   GLU A 442     -13.212 -17.723 -37.820  1.00  0.65           C  
ATOM   7049  O   GLU A 442     -13.096 -18.952 -37.733  1.00  0.65           O  
ATOM   7050  CB  GLU A 442     -12.301 -16.525 -39.827  1.00  0.65           C  
ATOM   7051  CG  GLU A 442     -12.480 -16.081 -41.314  1.00  0.65           C  
ATOM   7052  CD  GLU A 442     -12.876 -17.188 -42.255  1.00  0.65           C  
ATOM   7053  OE1 GLU A 442     -12.221 -18.203 -42.272  1.00  0.65           O  
ATOM   7054  OE2 GLU A 442     -13.859 -17.020 -42.970  1.00  0.65           O  
ATOM   7055  H   GLU A 442     -14.316 -15.036 -39.180  1.00  0.65           H  
ATOM   7056  HA  GLU A 442     -14.006 -17.822 -39.789  1.00  0.65           H  
ATOM   7057 1HB  GLU A 442     -11.945 -15.654 -39.270  1.00  0.65           H  
ATOM   7058 2HB  GLU A 442     -11.517 -17.279 -39.788  1.00  0.65           H  
ATOM   7059 1HG  GLU A 442     -13.247 -15.326 -41.358  1.00  0.65           H  
ATOM   7060 2HG  GLU A 442     -11.553 -15.628 -41.659  1.00  0.65           H  
ATOM   7061  N   VAL A 443     -13.117 -16.921 -36.762  1.00  0.65           N  
ATOM   7062  CA  VAL A 443     -12.808 -17.486 -35.462  1.00  0.65           C  
ATOM   7063  C   VAL A 443     -13.995 -18.328 -35.002  1.00  0.65           C  
ATOM   7064  O   VAL A 443     -13.816 -19.444 -34.501  1.00  0.65           O  
ATOM   7065  CB  VAL A 443     -12.497 -16.393 -34.428  1.00  0.65           C  
ATOM   7066  CG1 VAL A 443     -12.329 -17.024 -33.070  1.00  0.65           C  
ATOM   7067  CG2 VAL A 443     -11.229 -15.654 -34.806  1.00  0.65           C  
ATOM   7068  H   VAL A 443     -13.218 -15.909 -36.880  1.00  0.65           H  
ATOM   7069  HA  VAL A 443     -11.935 -18.130 -35.559  1.00  0.65           H  
ATOM   7070  HB  VAL A 443     -13.338 -15.695 -34.384  1.00  0.65           H  
ATOM   7071 1HG1 VAL A 443     -12.123 -16.259 -32.348  1.00  0.65           H  
ATOM   7072 2HG1 VAL A 443     -13.230 -17.559 -32.799  1.00  0.65           H  
ATOM   7073 3HG1 VAL A 443     -11.502 -17.708 -33.099  1.00  0.65           H  
ATOM   7074 1HG2 VAL A 443     -11.027 -14.883 -34.064  1.00  0.65           H  
ATOM   7075 2HG2 VAL A 443     -10.397 -16.355 -34.839  1.00  0.65           H  
ATOM   7076 3HG2 VAL A 443     -11.354 -15.193 -35.783  1.00  0.65           H  
ATOM   7077  N   GLY A 444     -15.210 -17.795 -35.180  1.00  0.66           N  
ATOM   7078  CA  GLY A 444     -16.428 -18.492 -34.791  1.00  0.66           C  
ATOM   7079  C   GLY A 444     -16.574 -19.834 -35.498  1.00  0.66           C  
ATOM   7080  O   GLY A 444     -16.973 -20.823 -34.879  1.00  0.66           O  
ATOM   7081  H   GLY A 444     -15.296 -16.865 -35.590  1.00  0.66           H  
ATOM   7082 1HA  GLY A 444     -16.435 -18.635 -33.712  1.00  0.66           H  
ATOM   7083 2HA  GLY A 444     -17.283 -17.863 -35.037  1.00  0.66           H  
ATOM   7084  N   LYS A 445     -16.224 -19.896 -36.786  1.00  0.67           N  
ATOM   7085  CA  LYS A 445     -16.296 -21.166 -37.492  1.00  0.67           C  
ATOM   7086  C   LYS A 445     -15.298 -22.156 -36.917  1.00  0.67           C  
ATOM   7087  O   LYS A 445     -15.635 -23.317 -36.697  1.00  0.67           O  
ATOM   7088  CB  LYS A 445     -16.062 -20.978 -38.989  1.00  0.67           C  
ATOM   7089  CG  LYS A 445     -17.223 -20.311 -39.735  1.00  0.67           C  
ATOM   7090  CD  LYS A 445     -16.988 -20.317 -41.238  1.00  0.67           C  
ATOM   7091  CE  LYS A 445     -15.916 -19.309 -41.611  1.00  0.67           C  
ATOM   7092  NZ  LYS A 445     -15.711 -19.201 -43.086  1.00  0.67           N  
ATOM   7093  H   LYS A 445     -15.932 -19.051 -37.276  1.00  0.67           H  
ATOM   7094  HA  LYS A 445     -17.294 -21.580 -37.354  1.00  0.67           H  
ATOM   7095 1HB  LYS A 445     -15.177 -20.350 -39.133  1.00  0.67           H  
ATOM   7096 2HB  LYS A 445     -15.860 -21.942 -39.453  1.00  0.67           H  
ATOM   7097 1HG  LYS A 445     -18.146 -20.846 -39.515  1.00  0.67           H  
ATOM   7098 2HG  LYS A 445     -17.332 -19.286 -39.396  1.00  0.67           H  
ATOM   7099 1HD  LYS A 445     -16.674 -21.311 -41.557  1.00  0.67           H  
ATOM   7100 2HD  LYS A 445     -17.912 -20.060 -41.753  1.00  0.67           H  
ATOM   7101 1HE  LYS A 445     -16.206 -18.330 -41.225  1.00  0.67           H  
ATOM   7102 2HE  LYS A 445     -14.972 -19.602 -41.150  1.00  0.67           H  
ATOM   7103 1HZ  LYS A 445     -14.973 -18.486 -43.229  1.00  0.67           H  
ATOM   7104 2HZ  LYS A 445     -15.412 -20.085 -43.464  1.00  0.67           H  
ATOM   7105 3HZ  LYS A 445     -16.558 -18.908 -43.537  1.00  0.67           H  
ATOM   7106  N   LYS A 446     -14.081 -21.705 -36.608  1.00  0.69           N  
ATOM   7107  CA  LYS A 446     -13.092 -22.623 -36.051  1.00  0.69           C  
ATOM   7108  C   LYS A 446     -13.557 -23.157 -34.693  1.00  0.69           C  
ATOM   7109  O   LYS A 446     -13.378 -24.340 -34.378  1.00  0.69           O  
ATOM   7110  CB  LYS A 446     -11.745 -21.926 -35.939  1.00  0.69           C  
ATOM   7111  CG  LYS A 446     -11.066 -21.656 -37.270  1.00  0.69           C  
ATOM   7112  CD  LYS A 446      -9.748 -20.914 -37.077  1.00  0.69           C  
ATOM   7113  CE  LYS A 446      -9.077 -20.623 -38.413  1.00  0.69           C  
ATOM   7114  NZ  LYS A 446      -7.799 -19.872 -38.244  1.00  0.69           N  
ATOM   7115  H   LYS A 446     -13.825 -20.731 -36.797  1.00  0.69           H  
ATOM   7116  HA  LYS A 446     -12.987 -23.470 -36.726  1.00  0.69           H  
ATOM   7117 1HB  LYS A 446     -11.886 -20.964 -35.452  1.00  0.69           H  
ATOM   7118 2HB  LYS A 446     -11.072 -22.526 -35.335  1.00  0.69           H  
ATOM   7119 1HG  LYS A 446     -10.874 -22.602 -37.774  1.00  0.69           H  
ATOM   7120 2HG  LYS A 446     -11.724 -21.059 -37.899  1.00  0.69           H  
ATOM   7121 1HD  LYS A 446      -9.944 -19.967 -36.567  1.00  0.69           H  
ATOM   7122 2HD  LYS A 446      -9.078 -21.509 -36.457  1.00  0.69           H  
ATOM   7123 1HE  LYS A 446      -8.870 -21.564 -38.921  1.00  0.69           H  
ATOM   7124 2HE  LYS A 446      -9.758 -20.030 -39.029  1.00  0.69           H  
ATOM   7125 1HZ  LYS A 446      -7.387 -19.696 -39.150  1.00  0.69           H  
ATOM   7126 2HZ  LYS A 446      -7.985 -18.993 -37.784  1.00  0.69           H  
ATOM   7127 3HZ  LYS A 446      -7.158 -20.416 -37.684  1.00  0.69           H  
ATOM   7128  N   LEU A 447     -14.196 -22.288 -33.909  1.00  0.73           N  
ATOM   7129  CA  LEU A 447     -14.757 -22.654 -32.616  1.00  0.73           C  
ATOM   7130  C   LEU A 447     -15.830 -23.726 -32.791  1.00  0.73           C  
ATOM   7131  O   LEU A 447     -15.796 -24.768 -32.125  1.00  0.73           O  
ATOM   7132  CB  LEU A 447     -15.357 -21.398 -31.963  1.00  0.73           C  
ATOM   7133  CG  LEU A 447     -16.117 -21.531 -30.637  1.00  0.73           C  
ATOM   7134  CD1 LEU A 447     -15.214 -22.064 -29.524  1.00  0.73           C  
ATOM   7135  CD2 LEU A 447     -16.656 -20.142 -30.289  1.00  0.73           C  
ATOM   7136  H   LEU A 447     -14.281 -21.319 -34.222  1.00  0.73           H  
ATOM   7137  HA  LEU A 447     -13.960 -23.049 -31.988  1.00  0.73           H  
ATOM   7138 1HB  LEU A 447     -14.554 -20.680 -31.810  1.00  0.73           H  
ATOM   7139 2HB  LEU A 447     -16.043 -20.961 -32.661  1.00  0.73           H  
ATOM   7140  HG  LEU A 447     -16.947 -22.229 -30.760  1.00  0.73           H  
ATOM   7141 1HD1 LEU A 447     -15.781 -22.138 -28.597  1.00  0.73           H  
ATOM   7142 2HD1 LEU A 447     -14.834 -23.049 -29.799  1.00  0.73           H  
ATOM   7143 3HD1 LEU A 447     -14.395 -21.391 -29.376  1.00  0.73           H  
ATOM   7144 1HD2 LEU A 447     -17.213 -20.200 -29.368  1.00  0.73           H  
ATOM   7145 2HD2 LEU A 447     -15.823 -19.455 -30.182  1.00  0.73           H  
ATOM   7146 3HD2 LEU A 447     -17.308 -19.794 -31.092  1.00  0.73           H  
ATOM   7147  N   ALA A 448     -16.774 -23.475 -33.710  1.00  0.77           N  
ATOM   7148  CA  ALA A 448     -17.868 -24.399 -33.983  1.00  0.77           C  
ATOM   7149  C   ALA A 448     -17.362 -25.753 -34.461  1.00  0.77           C  
ATOM   7150  O   ALA A 448     -17.884 -26.795 -34.047  1.00  0.77           O  
ATOM   7151  CB  ALA A 448     -18.785 -23.807 -35.039  1.00  0.77           C  
ATOM   7152  H   ALA A 448     -16.741 -22.595 -34.225  1.00  0.77           H  
ATOM   7153  HA  ALA A 448     -18.423 -24.547 -33.059  1.00  0.77           H  
ATOM   7154 1HB  ALA A 448     -19.617 -24.483 -35.225  1.00  0.77           H  
ATOM   7155 2HB  ALA A 448     -19.162 -22.846 -34.689  1.00  0.77           H  
ATOM   7156 3HB  ALA A 448     -18.221 -23.660 -35.960  1.00  0.77           H  
ATOM   7157  N   ILE A 449     -16.323 -25.744 -35.296  1.00  0.81           N  
ATOM   7158  CA  ILE A 449     -15.752 -26.978 -35.803  1.00  0.81           C  
ATOM   7159  C   ILE A 449     -15.137 -27.777 -34.680  1.00  0.81           C  
ATOM   7160  O   ILE A 449     -15.377 -28.983 -34.575  1.00  0.81           O  
ATOM   7161  CB  ILE A 449     -14.701 -26.701 -36.886  1.00  0.81           C  
ATOM   7162  CG1 ILE A 449     -15.390 -26.129 -38.139  1.00  0.81           C  
ATOM   7163  CG2 ILE A 449     -13.933 -27.982 -37.206  1.00  0.81           C  
ATOM   7164  CD1 ILE A 449     -14.431 -25.525 -39.133  1.00  0.81           C  
ATOM   7165  H   ILE A 449     -15.942 -24.853 -35.615  1.00  0.81           H  
ATOM   7166  HA  ILE A 449     -16.549 -27.569 -36.248  1.00  0.81           H  
ATOM   7167  HB  ILE A 449     -14.007 -25.942 -36.523  1.00  0.81           H  
ATOM   7168 1HG1 ILE A 449     -15.934 -26.931 -38.632  1.00  0.81           H  
ATOM   7169 2HG1 ILE A 449     -16.105 -25.375 -37.836  1.00  0.81           H  
ATOM   7170 1HG2 ILE A 449     -13.183 -27.772 -37.966  1.00  0.81           H  
ATOM   7171 2HG2 ILE A 449     -13.443 -28.348 -36.304  1.00  0.81           H  
ATOM   7172 3HG2 ILE A 449     -14.624 -28.740 -37.576  1.00  0.81           H  
ATOM   7173 1HD1 ILE A 449     -14.987 -25.147 -39.989  1.00  0.81           H  
ATOM   7174 2HD1 ILE A 449     -13.893 -24.704 -38.660  1.00  0.81           H  
ATOM   7175 3HD1 ILE A 449     -13.723 -26.282 -39.464  1.00  0.81           H  
ATOM   7176  N   ALA A 450     -14.349 -27.115 -33.829  1.00  0.85           N  
ATOM   7177  CA  ALA A 450     -13.739 -27.806 -32.710  1.00  0.85           C  
ATOM   7178  C   ALA A 450     -14.788 -28.385 -31.788  1.00  0.85           C  
ATOM   7179  O   ALA A 450     -14.643 -29.516 -31.322  1.00  0.85           O  
ATOM   7180  CB  ALA A 450     -12.858 -26.869 -31.945  1.00  0.85           C  
ATOM   7181  H   ALA A 450     -14.167 -26.119 -33.967  1.00  0.85           H  
ATOM   7182  HA  ALA A 450     -13.139 -28.625 -33.103  1.00  0.85           H  
ATOM   7183 1HB  ALA A 450     -12.385 -27.404 -31.125  1.00  0.85           H  
ATOM   7184 2HB  ALA A 450     -12.114 -26.500 -32.635  1.00  0.85           H  
ATOM   7185 3HB  ALA A 450     -13.452 -26.040 -31.555  1.00  0.85           H  
ATOM   7186  N   TYR A 451     -15.868 -27.638 -31.548  1.00  0.88           N  
ATOM   7187  CA  TYR A 451     -16.918 -28.169 -30.707  1.00  0.88           C  
ATOM   7188  C   TYR A 451     -17.491 -29.422 -31.352  1.00  0.88           C  
ATOM   7189  O   TYR A 451     -17.691 -30.431 -30.680  1.00  0.88           O  
ATOM   7190  CB  TYR A 451     -18.025 -27.175 -30.404  1.00  0.88           C  
ATOM   7191  CG  TYR A 451     -19.053 -27.829 -29.484  1.00  0.88           C  
ATOM   7192  CD1 TYR A 451     -18.780 -27.953 -28.115  1.00  0.88           C  
ATOM   7193  CD2 TYR A 451     -20.236 -28.335 -29.998  1.00  0.88           C  
ATOM   7194  CE1 TYR A 451     -19.694 -28.581 -27.277  1.00  0.88           C  
ATOM   7195  CE2 TYR A 451     -21.146 -28.959 -29.162  1.00  0.88           C  
ATOM   7196  CZ  TYR A 451     -20.881 -29.085 -27.812  1.00  0.88           C  
ATOM   7197  OH  TYR A 451     -21.792 -29.713 -26.997  1.00  0.88           O  
ATOM   7198  H   TYR A 451     -15.947 -26.696 -31.936  1.00  0.88           H  
ATOM   7199  HA  TYR A 451     -16.477 -28.462 -29.756  1.00  0.88           H  
ATOM   7200 1HB  TYR A 451     -17.615 -26.287 -29.918  1.00  0.88           H  
ATOM   7201 2HB  TYR A 451     -18.517 -26.865 -31.328  1.00  0.88           H  
ATOM   7202  HD1 TYR A 451     -17.846 -27.562 -27.709  1.00  0.88           H  
ATOM   7203  HD2 TYR A 451     -20.447 -28.249 -31.065  1.00  0.88           H  
ATOM   7204  HE1 TYR A 451     -19.483 -28.683 -26.210  1.00  0.88           H  
ATOM   7205  HE2 TYR A 451     -22.075 -29.364 -29.574  1.00  0.88           H  
ATOM   7206  HH  TYR A 451     -22.557 -29.979 -27.520  1.00  0.88           H  
ATOM   7207  N   GLY A 452     -17.801 -29.363 -32.647  1.00  0.90           N  
ATOM   7208  CA  GLY A 452     -18.341 -30.535 -33.317  1.00  0.90           C  
ATOM   7209  C   GLY A 452     -17.370 -31.721 -33.239  1.00  0.90           C  
ATOM   7210  O   GLY A 452     -17.788 -32.862 -33.020  1.00  0.90           O  
ATOM   7211  H   GLY A 452     -17.654 -28.500 -33.173  1.00  0.90           H  
ATOM   7212 1HA  GLY A 452     -19.294 -30.805 -32.863  1.00  0.90           H  
ATOM   7213 2HA  GLY A 452     -18.534 -30.289 -34.360  1.00  0.90           H  
ATOM   7214  N   ALA A 453     -16.061 -31.460 -33.385  1.00  0.91           N  
ATOM   7215  CA  ALA A 453     -15.052 -32.517 -33.287  1.00  0.91           C  
ATOM   7216  C   ALA A 453     -15.079 -33.160 -31.906  1.00  0.91           C  
ATOM   7217  O   ALA A 453     -14.970 -34.385 -31.765  1.00  0.91           O  
ATOM   7218  CB  ALA A 453     -13.668 -31.949 -33.556  1.00  0.91           C  
ATOM   7219  H   ALA A 453     -15.767 -30.506 -33.593  1.00  0.91           H  
ATOM   7220  HA  ALA A 453     -15.284 -33.280 -34.028  1.00  0.91           H  
ATOM   7221 1HB  ALA A 453     -12.927 -32.746 -33.495  1.00  0.91           H  
ATOM   7222 2HB  ALA A 453     -13.645 -31.499 -34.547  1.00  0.91           H  
ATOM   7223 3HB  ALA A 453     -13.442 -31.194 -32.812  1.00  0.91           H  
ATOM   7224  N   PHE A 454     -15.281 -32.320 -30.896  1.00  0.91           N  
ATOM   7225  CA  PHE A 454     -15.348 -32.710 -29.502  1.00  0.91           C  
ATOM   7226  C   PHE A 454     -16.554 -33.567 -29.206  1.00  0.91           C  
ATOM   7227  O   PHE A 454     -16.422 -34.682 -28.684  1.00  0.91           O  
ATOM   7228  CB  PHE A 454     -15.394 -31.442 -28.659  1.00  0.91           C  
ATOM   7229  CG  PHE A 454     -15.568 -31.608 -27.243  1.00  0.91           C  
ATOM   7230  CD1 PHE A 454     -15.184 -32.752 -26.612  1.00  0.91           C  
ATOM   7231  CD2 PHE A 454     -16.098 -30.559 -26.502  1.00  0.91           C  
ATOM   7232  CE1 PHE A 454     -15.328 -32.860 -25.277  1.00  0.91           C  
ATOM   7233  CE2 PHE A 454     -16.234 -30.669 -25.147  1.00  0.91           C  
ATOM   7234  CZ  PHE A 454     -15.845 -31.821 -24.537  1.00  0.91           C  
ATOM   7235  H   PHE A 454     -15.347 -31.323 -31.106  1.00  0.91           H  
ATOM   7236  HA  PHE A 454     -14.453 -33.279 -29.262  1.00  0.91           H  
ATOM   7237 1HB  PHE A 454     -14.514 -30.861 -28.835  1.00  0.91           H  
ATOM   7238 2HB  PHE A 454     -16.195 -30.842 -28.982  1.00  0.91           H  
ATOM   7239  HD1 PHE A 454     -14.760 -33.574 -27.192  1.00  0.91           H  
ATOM   7240  HD2 PHE A 454     -16.393 -29.643 -27.014  1.00  0.91           H  
ATOM   7241  HE1 PHE A 454     -15.018 -33.765 -24.788  1.00  0.91           H  
ATOM   7242  HE2 PHE A 454     -16.641 -29.848 -24.556  1.00  0.91           H  
ATOM   7243  HZ  PHE A 454     -15.935 -31.913 -23.465  1.00  0.91           H  
ATOM   7244  N   GLU A 455     -17.735 -33.063 -29.572  1.00  0.90           N  
ATOM   7245  CA  GLU A 455     -18.972 -33.789 -29.351  1.00  0.90           C  
ATOM   7246  C   GLU A 455     -18.906 -35.119 -30.082  1.00  0.90           C  
ATOM   7247  O   GLU A 455     -19.281 -36.159 -29.538  1.00  0.90           O  
ATOM   7248  CB  GLU A 455     -20.184 -32.981 -29.840  1.00  0.90           C  
ATOM   7249  CG  GLU A 455     -21.544 -33.644 -29.546  1.00  0.90           C  
ATOM   7250  CD  GLU A 455     -22.748 -32.834 -30.013  1.00  0.90           C  
ATOM   7251  OE1 GLU A 455     -22.564 -31.865 -30.708  1.00  0.90           O  
ATOM   7252  OE2 GLU A 455     -23.848 -33.195 -29.665  1.00  0.90           O  
ATOM   7253  H   GLU A 455     -17.763 -32.144 -30.012  1.00  0.90           H  
ATOM   7254  HA  GLU A 455     -19.079 -33.982 -28.284  1.00  0.90           H  
ATOM   7255 1HB  GLU A 455     -20.171 -31.995 -29.371  1.00  0.90           H  
ATOM   7256 2HB  GLU A 455     -20.101 -32.826 -30.918  1.00  0.90           H  
ATOM   7257 1HG  GLU A 455     -21.566 -34.618 -30.037  1.00  0.90           H  
ATOM   7258 2HG  GLU A 455     -21.624 -33.810 -28.473  1.00  0.90           H  
ATOM   7259  N   GLY A 456     -18.390 -35.088 -31.315  1.00  0.88           N  
ATOM   7260  CA  GLY A 456     -18.242 -36.270 -32.137  1.00  0.88           C  
ATOM   7261  C   GLY A 456     -17.393 -37.323 -31.443  1.00  0.88           C  
ATOM   7262  O   GLY A 456     -17.855 -38.442 -31.221  1.00  0.88           O  
ATOM   7263  H   GLY A 456     -18.104 -34.198 -31.719  1.00  0.88           H  
ATOM   7264 1HA  GLY A 456     -19.224 -36.677 -32.370  1.00  0.88           H  
ATOM   7265 2HA  GLY A 456     -17.773 -35.985 -33.079  1.00  0.88           H  
ATOM   7266  N   LEU A 457     -16.166 -36.963 -31.056  1.00  0.86           N  
ATOM   7267  CA  LEU A 457     -15.295 -37.937 -30.414  1.00  0.86           C  
ATOM   7268  C   LEU A 457     -15.864 -38.485 -29.130  1.00  0.86           C  
ATOM   7269  O   LEU A 457     -15.887 -39.703 -28.936  1.00  0.86           O  
ATOM   7270  CB  LEU A 457     -13.940 -37.341 -30.071  1.00  0.86           C  
ATOM   7271  CG  LEU A 457     -13.057 -38.308 -29.286  1.00  0.86           C  
ATOM   7272  CD1 LEU A 457     -12.804 -39.553 -30.119  1.00  0.86           C  
ATOM   7273  CD2 LEU A 457     -11.790 -37.640 -28.925  1.00  0.86           C  
ATOM   7274  H   LEU A 457     -15.823 -36.020 -31.241  1.00  0.86           H  
ATOM   7275  HA  LEU A 457     -15.148 -38.762 -31.101  1.00  0.86           H  
ATOM   7276 1HB  LEU A 457     -13.430 -37.066 -30.993  1.00  0.86           H  
ATOM   7277 2HB  LEU A 457     -14.089 -36.436 -29.472  1.00  0.86           H  
ATOM   7278  HG  LEU A 457     -13.572 -38.613 -28.378  1.00  0.86           H  
ATOM   7279 1HD1 LEU A 457     -12.186 -40.249 -29.552  1.00  0.86           H  
ATOM   7280 2HD1 LEU A 457     -13.756 -40.027 -30.360  1.00  0.86           H  
ATOM   7281 3HD1 LEU A 457     -12.292 -39.279 -31.040  1.00  0.86           H  
ATOM   7282 1HD2 LEU A 457     -11.180 -38.339 -28.371  1.00  0.86           H  
ATOM   7283 2HD2 LEU A 457     -11.265 -37.333 -29.828  1.00  0.86           H  
ATOM   7284 3HD2 LEU A 457     -12.010 -36.774 -28.313  1.00  0.86           H  
ATOM   7285  N   VAL A 458     -16.308 -37.617 -28.237  1.00  0.84           N  
ATOM   7286  CA  VAL A 458     -16.823 -38.114 -26.984  1.00  0.84           C  
ATOM   7287  C   VAL A 458     -18.060 -38.955 -27.182  1.00  0.84           C  
ATOM   7288  O   VAL A 458     -18.226 -39.979 -26.515  1.00  0.84           O  
ATOM   7289  CB  VAL A 458     -17.040 -37.009 -25.979  1.00  0.84           C  
ATOM   7290  CG1 VAL A 458     -17.759 -37.567 -24.831  1.00  0.84           C  
ATOM   7291  CG2 VAL A 458     -15.696 -36.506 -25.524  1.00  0.84           C  
ATOM   7292  H   VAL A 458     -16.302 -36.613 -28.435  1.00  0.84           H  
ATOM   7293  HA  VAL A 458     -16.062 -38.757 -26.553  1.00  0.84           H  
ATOM   7294  HB  VAL A 458     -17.628 -36.193 -26.414  1.00  0.84           H  
ATOM   7295 1HG1 VAL A 458     -17.877 -36.778 -24.093  1.00  0.84           H  
ATOM   7296 2HG1 VAL A 458     -18.729 -37.933 -25.158  1.00  0.84           H  
ATOM   7297 3HG1 VAL A 458     -17.197 -38.382 -24.413  1.00  0.84           H  
ATOM   7298 1HG2 VAL A 458     -15.848 -35.746 -24.774  1.00  0.84           H  
ATOM   7299 2HG2 VAL A 458     -15.128 -37.329 -25.091  1.00  0.84           H  
ATOM   7300 3HG2 VAL A 458     -15.153 -36.094 -26.377  1.00  0.84           H  
ATOM   7301  N   GLY A 459     -18.942 -38.530 -28.084  1.00  0.82           N  
ATOM   7302  CA  GLY A 459     -20.121 -39.301 -28.407  1.00  0.82           C  
ATOM   7303  C   GLY A 459     -19.683 -40.700 -28.816  1.00  0.82           C  
ATOM   7304  O   GLY A 459     -20.175 -41.685 -28.272  1.00  0.82           O  
ATOM   7305  H   GLY A 459     -18.795 -37.661 -28.592  1.00  0.82           H  
ATOM   7306 1HA  GLY A 459     -20.789 -39.346 -27.547  1.00  0.82           H  
ATOM   7307 2HA  GLY A 459     -20.653 -38.818 -29.226  1.00  0.82           H  
ATOM   7308  N   LEU A 460     -18.739 -40.795 -29.755  1.00  0.80           N  
ATOM   7309  CA  LEU A 460     -18.273 -42.091 -30.225  1.00  0.80           C  
ATOM   7310  C   LEU A 460     -17.646 -42.923 -29.110  1.00  0.80           C  
ATOM   7311  O   LEU A 460     -17.888 -44.131 -29.037  1.00  0.80           O  
ATOM   7312  CB  LEU A 460     -17.258 -41.890 -31.349  1.00  0.80           C  
ATOM   7313  CG  LEU A 460     -17.838 -41.354 -32.654  1.00  0.80           C  
ATOM   7314  CD1 LEU A 460     -16.700 -41.003 -33.594  1.00  0.80           C  
ATOM   7315  CD2 LEU A 460     -18.760 -42.401 -33.257  1.00  0.80           C  
ATOM   7316  H   LEU A 460     -18.351 -39.945 -30.170  1.00  0.80           H  
ATOM   7317  HA  LEU A 460     -19.126 -42.635 -30.622  1.00  0.80           H  
ATOM   7318 1HB  LEU A 460     -16.504 -41.182 -31.007  1.00  0.80           H  
ATOM   7319 2HB  LEU A 460     -16.770 -42.839 -31.560  1.00  0.80           H  
ATOM   7320  HG  LEU A 460     -18.409 -40.455 -32.460  1.00  0.80           H  
ATOM   7321 1HD1 LEU A 460     -17.104 -40.609 -34.525  1.00  0.80           H  
ATOM   7322 2HD1 LEU A 460     -16.070 -40.246 -33.122  1.00  0.80           H  
ATOM   7323 3HD1 LEU A 460     -16.110 -41.893 -33.800  1.00  0.80           H  
ATOM   7324 1HD2 LEU A 460     -19.182 -42.020 -34.188  1.00  0.80           H  
ATOM   7325 2HD2 LEU A 460     -18.195 -43.310 -33.459  1.00  0.80           H  
ATOM   7326 3HD2 LEU A 460     -19.567 -42.621 -32.557  1.00  0.80           H  
ATOM   7327  N   LEU A 461     -16.885 -42.295 -28.212  1.00  0.80           N  
ATOM   7328  CA  LEU A 461     -16.295 -43.042 -27.109  1.00  0.80           C  
ATOM   7329  C   LEU A 461     -17.397 -43.606 -26.219  1.00  0.80           C  
ATOM   7330  O   LEU A 461     -17.346 -44.774 -25.811  1.00  0.80           O  
ATOM   7331  CB  LEU A 461     -15.393 -42.120 -26.283  1.00  0.80           C  
ATOM   7332  CG  LEU A 461     -14.094 -41.663 -26.945  1.00  0.80           C  
ATOM   7333  CD1 LEU A 461     -13.442 -40.567 -26.105  1.00  0.80           C  
ATOM   7334  CD2 LEU A 461     -13.180 -42.849 -27.065  1.00  0.80           C  
ATOM   7335  H   LEU A 461     -16.695 -41.298 -28.316  1.00  0.80           H  
ATOM   7336  HA  LEU A 461     -15.707 -43.863 -27.513  1.00  0.80           H  
ATOM   7337 1HB  LEU A 461     -15.965 -41.231 -26.039  1.00  0.80           H  
ATOM   7338 2HB  LEU A 461     -15.133 -42.625 -25.361  1.00  0.80           H  
ATOM   7339  HG  LEU A 461     -14.302 -41.265 -27.930  1.00  0.80           H  
ATOM   7340 1HD1 LEU A 461     -12.517 -40.248 -26.581  1.00  0.80           H  
ATOM   7341 2HD1 LEU A 461     -14.103 -39.721 -26.023  1.00  0.80           H  
ATOM   7342 3HD1 LEU A 461     -13.231 -40.956 -25.119  1.00  0.80           H  
ATOM   7343 1HD2 LEU A 461     -12.249 -42.542 -27.540  1.00  0.80           H  
ATOM   7344 2HD2 LEU A 461     -12.973 -43.249 -26.071  1.00  0.80           H  
ATOM   7345 3HD2 LEU A 461     -13.661 -43.615 -27.671  1.00  0.80           H  
ATOM   7346  N   ALA A 462     -18.418 -42.785 -25.961  1.00  0.79           N  
ATOM   7347  CA  ALA A 462     -19.557 -43.183 -25.155  1.00  0.79           C  
ATOM   7348  C   ALA A 462     -20.319 -44.320 -25.822  1.00  0.79           C  
ATOM   7349  O   ALA A 462     -20.708 -45.283 -25.158  1.00  0.79           O  
ATOM   7350  CB  ALA A 462     -20.458 -41.991 -24.936  1.00  0.79           C  
ATOM   7351  H   ALA A 462     -18.395 -41.833 -26.329  1.00  0.79           H  
ATOM   7352  HA  ALA A 462     -19.187 -43.537 -24.194  1.00  0.79           H  
ATOM   7353 1HB  ALA A 462     -21.281 -42.271 -24.321  1.00  0.79           H  
ATOM   7354 2HB  ALA A 462     -19.897 -41.195 -24.446  1.00  0.79           H  
ATOM   7355 3HB  ALA A 462     -20.825 -41.634 -25.888  1.00  0.79           H  
ATOM   7356  N   TYR A 463     -20.469 -44.252 -27.150  1.00  0.78           N  
ATOM   7357  CA  TYR A 463     -21.187 -45.286 -27.880  1.00  0.78           C  
ATOM   7358  C   TYR A 463     -20.364 -46.558 -27.899  1.00  0.78           C  
ATOM   7359  O   TYR A 463     -20.911 -47.661 -27.868  1.00  0.78           O  
ATOM   7360  CB  TYR A 463     -21.571 -44.808 -29.282  1.00  0.78           C  
ATOM   7361  CG  TYR A 463     -22.679 -43.763 -29.232  1.00  0.78           C  
ATOM   7362  CD1 TYR A 463     -22.504 -42.527 -29.817  1.00  0.78           C  
ATOM   7363  CD2 TYR A 463     -23.855 -44.044 -28.561  1.00  0.78           C  
ATOM   7364  CE1 TYR A 463     -23.493 -41.571 -29.732  1.00  0.78           C  
ATOM   7365  CE2 TYR A 463     -24.850 -43.092 -28.470  1.00  0.78           C  
ATOM   7366  CZ  TYR A 463     -24.670 -41.856 -29.054  1.00  0.78           C  
ATOM   7367  OH  TYR A 463     -25.655 -40.899 -28.967  1.00  0.78           O  
ATOM   7368  H   TYR A 463     -20.125 -43.431 -27.647  1.00  0.78           H  
ATOM   7369  HA  TYR A 463     -22.104 -45.506 -27.354  1.00  0.78           H  
ATOM   7370 1HB  TYR A 463     -20.700 -44.367 -29.766  1.00  0.78           H  
ATOM   7371 2HB  TYR A 463     -21.907 -45.648 -29.886  1.00  0.78           H  
ATOM   7372  HD1 TYR A 463     -21.579 -42.303 -30.343  1.00  0.78           H  
ATOM   7373  HD2 TYR A 463     -23.990 -45.017 -28.100  1.00  0.78           H  
ATOM   7374  HE1 TYR A 463     -23.346 -40.596 -30.193  1.00  0.78           H  
ATOM   7375  HE2 TYR A 463     -25.774 -43.317 -27.936  1.00  0.78           H  
ATOM   7376  HH  TYR A 463     -26.367 -41.222 -28.408  1.00  0.78           H  
ATOM   7377  N   GLY A 464     -19.042 -46.408 -27.889  1.00  0.77           N  
ATOM   7378  CA  GLY A 464     -18.131 -47.531 -27.797  1.00  0.77           C  
ATOM   7379  C   GLY A 464     -18.428 -48.271 -26.500  1.00  0.77           C  
ATOM   7380  O   GLY A 464     -18.662 -49.480 -26.503  1.00  0.77           O  
ATOM   7381  H   GLY A 464     -18.647 -45.473 -27.970  1.00  0.77           H  
ATOM   7382 1HA  GLY A 464     -18.259 -48.192 -28.653  1.00  0.77           H  
ATOM   7383 2HA  GLY A 464     -17.104 -47.166 -27.796  1.00  0.77           H  
ATOM   7384  N   ALA A 465     -18.454 -47.527 -25.385  1.00  0.77           N  
ATOM   7385  CA  ALA A 465     -18.739 -48.118 -24.078  1.00  0.77           C  
ATOM   7386  C   ALA A 465     -20.094 -48.813 -24.062  1.00  0.77           C  
ATOM   7387  O   ALA A 465     -20.231 -49.925 -23.545  1.00  0.77           O  
ATOM   7388  CB  ALA A 465     -18.737 -47.035 -23.016  1.00  0.77           C  
ATOM   7389  H   ALA A 465     -18.246 -46.529 -25.459  1.00  0.77           H  
ATOM   7390  HA  ALA A 465     -17.971 -48.851 -23.856  1.00  0.77           H  
ATOM   7391 1HB  ALA A 465     -18.934 -47.482 -22.057  1.00  0.77           H  
ATOM   7392 2HB  ALA A 465     -17.777 -46.540 -22.998  1.00  0.77           H  
ATOM   7393 3HB  ALA A 465     -19.508 -46.306 -23.234  1.00  0.77           H  
ATOM   7394  N   ILE A 466     -21.092 -48.200 -24.683  1.00  0.76           N  
ATOM   7395  CA  ILE A 466     -22.418 -48.791 -24.725  1.00  0.76           C  
ATOM   7396  C   ILE A 466     -22.429 -50.096 -25.496  1.00  0.76           C  
ATOM   7397  O   ILE A 466     -22.957 -51.108 -25.022  1.00  0.76           O  
ATOM   7398  CB  ILE A 466     -23.416 -47.817 -25.359  1.00  0.76           C  
ATOM   7399  CG1 ILE A 466     -23.613 -46.591 -24.440  1.00  0.76           C  
ATOM   7400  CG2 ILE A 466     -24.732 -48.526 -25.606  1.00  0.76           C  
ATOM   7401  CD1 ILE A 466     -24.278 -45.391 -25.101  1.00  0.76           C  
ATOM   7402  H   ILE A 466     -20.934 -47.279 -25.099  1.00  0.76           H  
ATOM   7403  HA  ILE A 466     -22.728 -48.998 -23.706  1.00  0.76           H  
ATOM   7404  HB  ILE A 466     -23.016 -47.462 -26.304  1.00  0.76           H  
ATOM   7405 1HG1 ILE A 466     -24.253 -46.898 -23.623  1.00  0.76           H  
ATOM   7406 2HG1 ILE A 466     -22.659 -46.296 -24.031  1.00  0.76           H  
ATOM   7407 1HG2 ILE A 466     -25.424 -47.834 -26.072  1.00  0.76           H  
ATOM   7408 2HG2 ILE A 466     -24.575 -49.378 -26.266  1.00  0.76           H  
ATOM   7409 3HG2 ILE A 466     -25.140 -48.873 -24.655  1.00  0.76           H  
ATOM   7410 1HD1 ILE A 466     -24.412 -44.601 -24.385  1.00  0.76           H  
ATOM   7411 2HD1 ILE A 466     -23.651 -45.039 -25.884  1.00  0.76           H  
ATOM   7412 3HD1 ILE A 466     -25.233 -45.659 -25.510  1.00  0.76           H  
ATOM   7413  N   ALA A 467     -21.837 -50.071 -26.693  1.00  0.75           N  
ATOM   7414  CA  ALA A 467     -21.794 -51.250 -27.533  1.00  0.75           C  
ATOM   7415  C   ALA A 467     -21.030 -52.374 -26.875  1.00  0.75           C  
ATOM   7416  O   ALA A 467     -21.503 -53.510 -26.877  1.00  0.75           O  
ATOM   7417  CB  ALA A 467     -21.146 -50.916 -28.860  1.00  0.75           C  
ATOM   7418  H   ALA A 467     -21.416 -49.209 -27.029  1.00  0.75           H  
ATOM   7419  HA  ALA A 467     -22.815 -51.583 -27.702  1.00  0.75           H  
ATOM   7420 1HB  ALA A 467     -21.147 -51.790 -29.482  1.00  0.75           H  
ATOM   7421 2HB  ALA A 467     -21.707 -50.120 -29.345  1.00  0.75           H  
ATOM   7422 3HB  ALA A 467     -20.120 -50.585 -28.688  1.00  0.75           H  
ATOM   7423  N   MET A 468     -19.899 -52.069 -26.230  1.00  0.74           N  
ATOM   7424  CA  MET A 468     -19.131 -53.133 -25.611  1.00  0.74           C  
ATOM   7425  C   MET A 468     -19.894 -53.760 -24.480  1.00  0.74           C  
ATOM   7426  O   MET A 468     -19.957 -54.985 -24.377  1.00  0.74           O  
ATOM   7427  CB  MET A 468     -17.804 -52.631 -25.094  1.00  0.74           C  
ATOM   7428  CG  MET A 468     -16.793 -52.266 -26.118  1.00  0.74           C  
ATOM   7429  SD  MET A 468     -15.220 -51.938 -25.344  1.00  0.74           S  
ATOM   7430  CE  MET A 468     -15.614 -50.447 -24.447  1.00  0.74           C  
ATOM   7431  H   MET A 468     -19.549 -51.108 -26.221  1.00  0.74           H  
ATOM   7432  HA  MET A 468     -18.953 -53.904 -26.348  1.00  0.74           H  
ATOM   7433 1HB  MET A 468     -17.979 -51.745 -24.479  1.00  0.74           H  
ATOM   7434 2HB  MET A 468     -17.361 -53.384 -24.463  1.00  0.74           H  
ATOM   7435 1HG  MET A 468     -16.674 -53.089 -26.817  1.00  0.74           H  
ATOM   7436 2HG  MET A 468     -17.108 -51.388 -26.670  1.00  0.74           H  
ATOM   7437 1HE  MET A 468     -14.734 -50.115 -23.904  1.00  0.74           H  
ATOM   7438 2HE  MET A 468     -15.932 -49.672 -25.145  1.00  0.74           H  
ATOM   7439 3HE  MET A 468     -16.418 -50.651 -23.738  1.00  0.74           H  
ATOM   7440  N   VAL A 469     -20.565 -52.940 -23.676  1.00  0.73           N  
ATOM   7441  CA  VAL A 469     -21.345 -53.505 -22.599  1.00  0.73           C  
ATOM   7442  C   VAL A 469     -22.423 -54.414 -23.118  1.00  0.73           C  
ATOM   7443  O   VAL A 469     -22.593 -55.520 -22.605  1.00  0.73           O  
ATOM   7444  CB  VAL A 469     -22.013 -52.412 -21.771  1.00  0.73           C  
ATOM   7445  CG1 VAL A 469     -23.031 -53.034 -20.868  1.00  0.73           C  
ATOM   7446  CG2 VAL A 469     -20.964 -51.703 -20.883  1.00  0.73           C  
ATOM   7447  H   VAL A 469     -20.509 -51.926 -23.785  1.00  0.73           H  
ATOM   7448  HA  VAL A 469     -20.680 -54.076 -21.954  1.00  0.73           H  
ATOM   7449  HB  VAL A 469     -22.500 -51.704 -22.438  1.00  0.73           H  
ATOM   7450 1HG1 VAL A 469     -23.494 -52.254 -20.302  1.00  0.73           H  
ATOM   7451 2HG1 VAL A 469     -23.789 -53.548 -21.455  1.00  0.73           H  
ATOM   7452 3HG1 VAL A 469     -22.553 -53.726 -20.220  1.00  0.73           H  
ATOM   7453 1HG2 VAL A 469     -21.453 -50.935 -20.290  1.00  0.73           H  
ATOM   7454 2HG2 VAL A 469     -20.508 -52.430 -20.221  1.00  0.73           H  
ATOM   7455 3HG2 VAL A 469     -20.200 -51.247 -21.500  1.00  0.73           H  
ATOM   7456  N   LEU A 470     -23.131 -53.983 -24.150  1.00  0.71           N  
ATOM   7457  CA  LEU A 470     -24.194 -54.800 -24.689  1.00  0.71           C  
ATOM   7458  C   LEU A 470     -23.636 -56.081 -25.313  1.00  0.71           C  
ATOM   7459  O   LEU A 470     -24.236 -57.147 -25.177  1.00  0.71           O  
ATOM   7460  CB  LEU A 470     -25.030 -53.997 -25.677  1.00  0.71           C  
ATOM   7461  CG  LEU A 470     -26.281 -54.699 -26.173  1.00  0.71           C  
ATOM   7462  CD1 LEU A 470     -27.147 -55.091 -24.951  1.00  0.71           C  
ATOM   7463  CD2 LEU A 470     -27.047 -53.741 -27.077  1.00  0.71           C  
ATOM   7464  H   LEU A 470     -22.948 -53.059 -24.550  1.00  0.71           H  
ATOM   7465  HA  LEU A 470     -24.846 -55.085 -23.866  1.00  0.71           H  
ATOM   7466 1HB  LEU A 470     -25.314 -53.058 -25.214  1.00  0.71           H  
ATOM   7467 2HB  LEU A 470     -24.400 -53.770 -26.543  1.00  0.71           H  
ATOM   7468  HG  LEU A 470     -26.016 -55.602 -26.723  1.00  0.71           H  
ATOM   7469 1HD1 LEU A 470     -28.056 -55.588 -25.290  1.00  0.71           H  
ATOM   7470 2HD1 LEU A 470     -26.584 -55.767 -24.311  1.00  0.71           H  
ATOM   7471 3HD1 LEU A 470     -27.409 -54.209 -24.389  1.00  0.71           H  
ATOM   7472 1HD2 LEU A 470     -27.958 -54.224 -27.434  1.00  0.71           H  
ATOM   7473 2HD2 LEU A 470     -27.308 -52.843 -26.514  1.00  0.71           H  
ATOM   7474 3HD2 LEU A 470     -26.422 -53.468 -27.927  1.00  0.71           H  
ATOM   7475  N   TRP A 471     -22.485 -56.001 -25.991  1.00  0.70           N  
ATOM   7476  CA  TRP A 471     -21.892 -57.188 -26.602  1.00  0.70           C  
ATOM   7477  C   TRP A 471     -21.528 -58.224 -25.535  1.00  0.70           C  
ATOM   7478  O   TRP A 471     -21.809 -59.423 -25.693  1.00  0.70           O  
ATOM   7479  CB  TRP A 471     -20.612 -56.814 -27.361  1.00  0.70           C  
ATOM   7480  CG  TRP A 471     -20.840 -55.997 -28.605  1.00  0.70           C  
ATOM   7481  CD1 TRP A 471     -21.973 -55.941 -29.355  1.00  0.70           C  
ATOM   7482  CD2 TRP A 471     -19.897 -55.091 -29.236  1.00  0.70           C  
ATOM   7483  NE1 TRP A 471     -21.801 -55.072 -30.409  1.00  0.70           N  
ATOM   7484  CE2 TRP A 471     -20.537 -54.544 -30.346  1.00  0.70           C  
ATOM   7485  CE3 TRP A 471     -18.582 -54.707 -28.947  1.00  0.70           C  
ATOM   7486  CZ2 TRP A 471     -19.908 -53.629 -31.176  1.00  0.70           C  
ATOM   7487  CZ3 TRP A 471     -17.956 -53.786 -29.771  1.00  0.70           C  
ATOM   7488  CH2 TRP A 471     -18.601 -53.261 -30.857  1.00  0.70           C  
ATOM   7489  H   TRP A 471     -22.024 -55.099 -26.103  1.00  0.70           H  
ATOM   7490  HA  TRP A 471     -22.613 -57.624 -27.291  1.00  0.70           H  
ATOM   7491 1HB  TRP A 471     -19.962 -56.243 -26.699  1.00  0.70           H  
ATOM   7492 2HB  TRP A 471     -20.077 -57.719 -27.636  1.00  0.70           H  
ATOM   7493  HD1 TRP A 471     -22.883 -56.502 -29.149  1.00  0.70           H  
ATOM   7494  HE1 TRP A 471     -22.493 -54.856 -31.111  1.00  0.70           H  
ATOM   7495  HE3 TRP A 471     -18.062 -55.124 -28.087  1.00  0.70           H  
ATOM   7496  HZ2 TRP A 471     -20.404 -53.200 -32.045  1.00  0.70           H  
ATOM   7497  HZ3 TRP A 471     -16.934 -53.491 -29.533  1.00  0.70           H  
ATOM   7498  HH2 TRP A 471     -18.079 -52.541 -31.487  1.00  0.70           H  
ATOM   7499  N   TYR A 472     -20.961 -57.754 -24.416  1.00  0.69           N  
ATOM   7500  CA  TYR A 472     -20.569 -58.658 -23.345  1.00  0.69           C  
ATOM   7501  C   TYR A 472     -21.806 -59.130 -22.595  1.00  0.69           C  
ATOM   7502  O   TYR A 472     -21.893 -60.293 -22.203  1.00  0.69           O  
ATOM   7503  CB  TYR A 472     -19.590 -57.981 -22.377  1.00  0.69           C  
ATOM   7504  CG  TYR A 472     -18.195 -57.730 -22.914  1.00  0.69           C  
ATOM   7505  CD1 TYR A 472     -17.736 -56.438 -23.043  1.00  0.69           C  
ATOM   7506  CD2 TYR A 472     -17.381 -58.786 -23.277  1.00  0.69           C  
ATOM   7507  CE1 TYR A 472     -16.476 -56.181 -23.526  1.00  0.69           C  
ATOM   7508  CE2 TYR A 472     -16.108 -58.535 -23.766  1.00  0.69           C  
ATOM   7509  CZ  TYR A 472     -15.660 -57.232 -23.887  1.00  0.69           C  
ATOM   7510  OH  TYR A 472     -14.398 -56.978 -24.369  1.00  0.69           O  
ATOM   7511  H   TYR A 472     -20.761 -56.755 -24.334  1.00  0.69           H  
ATOM   7512  HA  TYR A 472     -20.086 -59.530 -23.782  1.00  0.69           H  
ATOM   7513 1HB  TYR A 472     -20.005 -57.010 -22.106  1.00  0.69           H  
ATOM   7514 2HB  TYR A 472     -19.508 -58.571 -21.465  1.00  0.69           H  
ATOM   7515  HD1 TYR A 472     -18.375 -55.619 -22.752  1.00  0.69           H  
ATOM   7516  HD2 TYR A 472     -17.740 -59.812 -23.179  1.00  0.69           H  
ATOM   7517  HE1 TYR A 472     -16.123 -55.156 -23.616  1.00  0.69           H  
ATOM   7518  HE2 TYR A 472     -15.460 -59.365 -24.053  1.00  0.69           H  
ATOM   7519  HH  TYR A 472     -13.962 -57.808 -24.578  1.00  0.69           H  
ATOM   7520  N   GLY A 473     -22.788 -58.245 -22.452  1.00  0.68           N  
ATOM   7521  CA  GLY A 473     -24.037 -58.550 -21.785  1.00  0.68           C  
ATOM   7522  C   GLY A 473     -24.710 -59.690 -22.515  1.00  0.68           C  
ATOM   7523  O   GLY A 473     -25.116 -60.686 -21.912  1.00  0.68           O  
ATOM   7524  H   GLY A 473     -22.658 -57.299 -22.791  1.00  0.68           H  
ATOM   7525 1HA  GLY A 473     -23.849 -58.824 -20.752  1.00  0.68           H  
ATOM   7526 2HA  GLY A 473     -24.662 -57.665 -21.801  1.00  0.68           H  
ATOM   7527  N   GLY A 474     -24.818 -59.541 -23.832  1.00  0.68           N  
ATOM   7528  CA  GLY A 474     -25.413 -60.539 -24.692  1.00  0.68           C  
ATOM   7529  C   GLY A 474     -24.751 -61.877 -24.444  1.00  0.68           C  
ATOM   7530  O   GLY A 474     -25.440 -62.844 -24.123  1.00  0.68           O  
ATOM   7531  H   GLY A 474     -24.475 -58.686 -24.259  1.00  0.68           H  
ATOM   7532 1HA  GLY A 474     -26.483 -60.607 -24.498  1.00  0.68           H  
ATOM   7533 2HA  GLY A 474     -25.281 -60.244 -25.733  1.00  0.68           H  
ATOM   7534  N   LYS A 475     -23.413 -61.921 -24.520  1.00  0.69           N  
ATOM   7535  CA  LYS A 475     -22.694 -63.172 -24.308  1.00  0.69           C  
ATOM   7536  C   LYS A 475     -22.976 -63.771 -22.934  1.00  0.69           C  
ATOM   7537  O   LYS A 475     -23.205 -64.973 -22.819  1.00  0.69           O  
ATOM   7538  CB  LYS A 475     -21.186 -62.946 -24.439  1.00  0.69           C  
ATOM   7539  CG  LYS A 475     -20.317 -64.212 -24.243  1.00  0.69           C  
ATOM   7540  CD  LYS A 475     -20.510 -65.222 -25.378  1.00  0.69           C  
ATOM   7541  CE  LYS A 475     -19.388 -66.299 -25.388  1.00  0.69           C  
ATOM   7542  NZ  LYS A 475     -19.486 -67.285 -24.246  1.00  0.69           N  
ATOM   7543  H   LYS A 475     -22.891 -61.076 -24.772  1.00  0.69           H  
ATOM   7544  HA  LYS A 475     -23.011 -63.887 -25.062  1.00  0.69           H  
ATOM   7545 1HB  LYS A 475     -20.968 -62.522 -25.419  1.00  0.69           H  
ATOM   7546 2HB  LYS A 475     -20.871 -62.214 -23.694  1.00  0.69           H  
ATOM   7547 1HG  LYS A 475     -19.267 -63.927 -24.192  1.00  0.69           H  
ATOM   7548 2HG  LYS A 475     -20.589 -64.694 -23.295  1.00  0.69           H  
ATOM   7549 1HD  LYS A 475     -21.470 -65.730 -25.239  1.00  0.69           H  
ATOM   7550 2HD  LYS A 475     -20.525 -64.705 -26.335  1.00  0.69           H  
ATOM   7551 1HE  LYS A 475     -19.436 -66.847 -26.325  1.00  0.69           H  
ATOM   7552 2HE  LYS A 475     -18.428 -65.791 -25.324  1.00  0.69           H  
ATOM   7553 1HZ  LYS A 475     -18.747 -67.951 -24.299  1.00  0.69           H  
ATOM   7554 2HZ  LYS A 475     -19.462 -66.854 -23.314  1.00  0.69           H  
ATOM   7555 3HZ  LYS A 475     -20.374 -67.787 -24.269  1.00  0.69           H  
ATOM   7556  N   LEU A 476     -23.004 -62.952 -21.891  1.00  0.71           N  
ATOM   7557  CA  LEU A 476     -23.244 -63.489 -20.560  1.00  0.71           C  
ATOM   7558  C   LEU A 476     -24.646 -64.119 -20.458  1.00  0.71           C  
ATOM   7559  O   LEU A 476     -24.803 -65.202 -19.868  1.00  0.71           O  
ATOM   7560  CB  LEU A 476     -23.034 -62.373 -19.546  1.00  0.71           C  
ATOM   7561  CG  LEU A 476     -21.585 -61.883 -19.371  1.00  0.71           C  
ATOM   7562  CD1 LEU A 476     -21.592 -60.627 -18.509  1.00  0.71           C  
ATOM   7563  CD2 LEU A 476     -20.748 -62.970 -18.744  1.00  0.71           C  
ATOM   7564  H   LEU A 476     -22.818 -61.955 -22.016  1.00  0.71           H  
ATOM   7565  HA  LEU A 476     -22.504 -64.265 -20.375  1.00  0.71           H  
ATOM   7566 1HB  LEU A 476     -23.568 -61.523 -19.909  1.00  0.71           H  
ATOM   7567 2HB  LEU A 476     -23.436 -62.669 -18.580  1.00  0.71           H  
ATOM   7568  HG  LEU A 476     -21.167 -61.633 -20.337  1.00  0.71           H  
ATOM   7569 1HD1 LEU A 476     -20.575 -60.256 -18.385  1.00  0.71           H  
ATOM   7570 2HD1 LEU A 476     -22.199 -59.862 -18.995  1.00  0.71           H  
ATOM   7571 3HD1 LEU A 476     -22.013 -60.872 -17.540  1.00  0.71           H  
ATOM   7572 1HD2 LEU A 476     -19.724 -62.616 -18.631  1.00  0.71           H  
ATOM   7573 2HD2 LEU A 476     -21.147 -63.220 -17.773  1.00  0.71           H  
ATOM   7574 3HD2 LEU A 476     -20.760 -63.854 -19.385  1.00  0.71           H  
ATOM   7575  N   VAL A 477     -25.646 -63.487 -21.087  1.00  0.78           N  
ATOM   7576  CA  VAL A 477     -27.000 -64.040 -21.117  1.00  0.78           C  
ATOM   7577  C   VAL A 477     -27.021 -65.332 -21.941  1.00  0.78           C  
ATOM   7578  O   VAL A 477     -27.663 -66.325 -21.563  1.00  0.78           O  
ATOM   7579  CB  VAL A 477     -28.022 -63.037 -21.698  1.00  0.78           C  
ATOM   7580  CG1 VAL A 477     -29.344 -63.716 -21.899  1.00  0.78           C  
ATOM   7581  CG2 VAL A 477     -28.219 -61.875 -20.736  1.00  0.78           C  
ATOM   7582  H   VAL A 477     -25.461 -62.593 -21.547  1.00  0.78           H  
ATOM   7583  HA  VAL A 477     -27.298 -64.270 -20.093  1.00  0.78           H  
ATOM   7584  HB  VAL A 477     -27.662 -62.672 -22.664  1.00  0.78           H  
ATOM   7585 1HG1 VAL A 477     -30.052 -63.002 -22.309  1.00  0.78           H  
ATOM   7586 2HG1 VAL A 477     -29.225 -64.551 -22.589  1.00  0.78           H  
ATOM   7587 3HG1 VAL A 477     -29.702 -64.083 -20.941  1.00  0.78           H  
ATOM   7588 1HG2 VAL A 477     -28.942 -61.177 -21.146  1.00  0.78           H  
ATOM   7589 2HG2 VAL A 477     -28.581 -62.249 -19.786  1.00  0.78           H  
ATOM   7590 3HG2 VAL A 477     -27.280 -61.379 -20.600  1.00  0.78           H  
ATOM   7591  N   TYR A 478     -26.329 -65.320 -23.084  1.00  0.92           N  
ATOM   7592  CA  TYR A 478     -26.297 -66.488 -23.949  1.00  0.92           C  
ATOM   7593  C   TYR A 478     -25.677 -67.654 -23.203  1.00  0.92           C  
ATOM   7594  O   TYR A 478     -26.177 -68.779 -23.279  1.00  0.92           O  
ATOM   7595  CB  TYR A 478     -25.478 -66.211 -25.208  1.00  0.92           C  
ATOM   7596  CG  TYR A 478     -26.069 -65.150 -26.095  1.00  0.92           C  
ATOM   7597  CD1 TYR A 478     -25.244 -64.440 -26.960  1.00  0.92           C  
ATOM   7598  CD2 TYR A 478     -27.420 -64.854 -26.025  1.00  0.92           C  
ATOM   7599  CE1 TYR A 478     -25.769 -63.442 -27.751  1.00  0.92           C  
ATOM   7600  CE2 TYR A 478     -27.946 -63.854 -26.819  1.00  0.92           C  
ATOM   7601  CZ  TYR A 478     -27.124 -63.149 -27.678  1.00  0.92           C  
ATOM   7602  OH  TYR A 478     -27.648 -62.147 -28.465  1.00  0.92           O  
ATOM   7603  H   TYR A 478     -25.828 -64.475 -23.360  1.00  0.92           H  
ATOM   7604  HA  TYR A 478     -27.316 -66.756 -24.223  1.00  0.92           H  
ATOM   7605 1HB  TYR A 478     -24.474 -65.899 -24.923  1.00  0.92           H  
ATOM   7606 2HB  TYR A 478     -25.380 -67.127 -25.787  1.00  0.92           H  
ATOM   7607  HD1 TYR A 478     -24.181 -64.670 -27.008  1.00  0.92           H  
ATOM   7608  HD2 TYR A 478     -28.065 -65.404 -25.341  1.00  0.92           H  
ATOM   7609  HE1 TYR A 478     -25.121 -62.885 -28.426  1.00  0.92           H  
ATOM   7610  HE2 TYR A 478     -29.008 -63.616 -26.763  1.00  0.92           H  
ATOM   7611  HH  TYR A 478     -28.591 -62.071 -28.298  1.00  0.92           H  
ATOM   7612  N   ASP A 479     -24.616 -67.392 -22.441  1.00  1.17           N  
ATOM   7613  CA  ASP A 479     -24.003 -68.464 -21.693  1.00  1.17           C  
ATOM   7614  C   ASP A 479     -25.000 -69.038 -20.693  1.00  1.17           C  
ATOM   7615  O   ASP A 479     -25.145 -70.250 -20.633  1.00  1.17           O  
ATOM   7616  CB  ASP A 479     -22.698 -68.006 -21.042  1.00  1.17           C  
ATOM   7617  CG  ASP A 479     -21.550 -67.839 -22.078  1.00  1.17           C  
ATOM   7618  OD1 ASP A 479     -21.699 -68.299 -23.196  1.00  1.17           O  
ATOM   7619  OD2 ASP A 479     -20.511 -67.262 -21.779  1.00  1.17           O  
ATOM   7620  H   ASP A 479     -24.223 -66.452 -22.413  1.00  1.17           H  
ATOM   7621  HA  ASP A 479     -23.745 -69.260 -22.391  1.00  1.17           H  
ATOM   7622 1HB  ASP A 479     -22.870 -67.044 -20.581  1.00  1.17           H  
ATOM   7623 2HB  ASP A 479     -22.398 -68.709 -20.262  1.00  1.17           H  
ATOM   7624  N   ASN A 480     -25.808 -68.205 -20.014  1.00  1.50           N  
ATOM   7625  CA  ASN A 480     -26.813 -68.785 -19.105  1.00  1.50           C  
ATOM   7626  C   ASN A 480     -27.804 -69.680 -19.838  1.00  1.50           C  
ATOM   7627  O   ASN A 480     -28.255 -70.693 -19.297  1.00  1.50           O  
ATOM   7628  CB  ASN A 480     -27.594 -67.718 -18.361  1.00  1.50           C  
ATOM   7629  CG  ASN A 480     -26.926 -67.130 -17.174  1.00  1.50           C  
ATOM   7630  OD1 ASN A 480     -26.099 -67.729 -16.473  1.00  1.50           O  
ATOM   7631  ND2 ASN A 480     -27.265 -65.940 -16.902  1.00  1.50           N  
ATOM   7632  H   ASN A 480     -25.687 -67.192 -20.085  1.00  1.50           H  
ATOM   7633  HA  ASN A 480     -26.290 -69.411 -18.379  1.00  1.50           H  
ATOM   7634 1HB  ASN A 480     -27.815 -66.903 -19.052  1.00  1.50           H  
ATOM   7635 2HB  ASN A 480     -28.550 -68.134 -18.050  1.00  1.50           H  
ATOM   7636 1HD2 ASN A 480     -26.875 -65.489 -16.115  1.00  1.50           H  
ATOM   7637 2HD2 ASN A 480     -27.910 -65.424 -17.474  1.00  1.50           H  
ATOM   7638  N   THR A 481     -28.126 -69.326 -21.077  1.00  1.85           N  
ATOM   7639  CA  THR A 481     -29.031 -70.137 -21.874  1.00  1.85           C  
ATOM   7640  C   THR A 481     -28.419 -71.513 -22.159  1.00  1.85           C  
ATOM   7641  O   THR A 481     -29.109 -72.535 -22.096  1.00  1.85           O  
ATOM   7642  CB  THR A 481     -29.383 -69.439 -23.202  1.00  1.85           C  
ATOM   7643  OG1 THR A 481     -30.049 -68.196 -22.927  1.00  1.85           O  
ATOM   7644  CG2 THR A 481     -30.264 -70.323 -24.051  1.00  1.85           C  
ATOM   7645  H   THR A 481     -27.745 -68.457 -21.458  1.00  1.85           H  
ATOM   7646  HA  THR A 481     -29.949 -70.286 -21.309  1.00  1.85           H  
ATOM   7647  HB  THR A 481     -28.480 -69.235 -23.755  1.00  1.85           H  
ATOM   7648  HG1 THR A 481     -29.469 -67.651 -22.368  1.00  1.85           H  
ATOM   7649 1HG2 THR A 481     -30.492 -69.815 -24.986  1.00  1.85           H  
ATOM   7650 2HG2 THR A 481     -29.736 -71.255 -24.262  1.00  1.85           H  
ATOM   7651 3HG2 THR A 481     -31.188 -70.540 -23.518  1.00  1.85           H  
ATOM   7652  N   HIS A 482     -27.128 -71.527 -22.500  1.00  2.10           N  
ATOM   7653  CA  HIS A 482     -26.424 -72.756 -22.856  1.00  2.10           C  
ATOM   7654  C   HIS A 482     -25.913 -73.616 -21.679  1.00  2.10           C  
ATOM   7655  O   HIS A 482     -25.875 -74.846 -21.789  1.00  2.10           O  
ATOM   7656  CB  HIS A 482     -25.243 -72.415 -23.765  1.00  2.10           C  
ATOM   7657  CG  HIS A 482     -25.658 -71.893 -25.115  1.00  2.10           C  
ATOM   7658  ND1 HIS A 482     -26.335 -72.669 -26.040  1.00  2.10           N  
ATOM   7659  CD2 HIS A 482     -25.483 -70.684 -25.699  1.00  2.10           C  
ATOM   7660  CE1 HIS A 482     -26.563 -71.952 -27.127  1.00  2.10           C  
ATOM   7661  NE2 HIS A 482     -26.056 -70.747 -26.946  1.00  2.10           N  
ATOM   7662  H   HIS A 482     -26.632 -70.634 -22.534  1.00  2.10           H  
ATOM   7663  HA  HIS A 482     -27.104 -73.383 -23.430  1.00  2.10           H  
ATOM   7664 1HB  HIS A 482     -24.632 -71.647 -23.280  1.00  2.10           H  
ATOM   7665 2HB  HIS A 482     -24.618 -73.294 -23.905  1.00  2.10           H  
ATOM   7666  HD2 HIS A 482     -24.980 -69.821 -25.263  1.00  2.10           H  
ATOM   7667  HE1 HIS A 482     -27.079 -72.298 -28.022  1.00  2.10           H  
ATOM   7668  HE2 HIS A 482     -26.080 -69.990 -27.614  1.00  2.10           H  
ATOM   7669  N   GLY A 483     -25.506 -72.997 -20.568  1.00  2.13           N  
ATOM   7670  CA  GLY A 483     -24.959 -73.757 -19.440  1.00  2.13           C  
ATOM   7671  C   GLY A 483     -24.180 -72.917 -18.414  1.00  2.13           C  
ATOM   7672  O   GLY A 483     -24.107 -71.695 -18.492  1.00  2.13           O  
ATOM   7673  H   GLY A 483     -25.552 -71.986 -20.514  1.00  2.13           H  
ATOM   7674 1HA  GLY A 483     -25.779 -74.263 -18.932  1.00  2.13           H  
ATOM   7675 2HA  GLY A 483     -24.306 -74.538 -19.826  1.00  2.13           H  
ATOM   7676  N   GLU A 484     -23.584 -73.602 -17.441  1.00  1.94           N  
ATOM   7677  CA  GLU A 484     -22.840 -72.954 -16.358  1.00  1.94           C  
ATOM   7678  C   GLU A 484     -23.736 -71.932 -15.653  1.00  1.94           C  
ATOM   7679  O   GLU A 484     -24.917 -72.211 -15.439  1.00  1.94           O  
ATOM   7680  CB  GLU A 484     -21.554 -72.298 -16.892  1.00  1.94           C  
ATOM   7681  CG  GLU A 484     -20.581 -73.277 -17.541  1.00  1.94           C  
ATOM   7682  CD  GLU A 484     -19.269 -72.640 -17.947  1.00  1.94           C  
ATOM   7683  OE1 GLU A 484     -19.286 -71.558 -18.484  1.00  1.94           O  
ATOM   7684  OE2 GLU A 484     -18.248 -73.243 -17.713  1.00  1.94           O  
ATOM   7685  H   GLU A 484     -23.665 -74.609 -17.440  1.00  1.94           H  
ATOM   7686  HA  GLU A 484     -22.558 -73.712 -15.627  1.00  1.94           H  
ATOM   7687 1HB  GLU A 484     -21.785 -71.510 -17.607  1.00  1.94           H  
ATOM   7688 2HB  GLU A 484     -21.010 -71.843 -16.068  1.00  1.94           H  
ATOM   7689 1HG  GLU A 484     -20.377 -74.085 -16.840  1.00  1.94           H  
ATOM   7690 2HG  GLU A 484     -21.055 -73.709 -18.421  1.00  1.94           H  
ATOM   7691  N   ASN A 485     -23.180 -70.781 -15.257  1.00  1.63           N  
ATOM   7692  CA  ASN A 485     -23.956 -69.771 -14.540  1.00  1.63           C  
ATOM   7693  C   ASN A 485     -23.233 -68.420 -14.496  1.00  1.63           C  
ATOM   7694  O   ASN A 485     -22.220 -68.284 -13.807  1.00  1.63           O  
ATOM   7695  CB  ASN A 485     -24.279 -70.245 -13.125  1.00  1.63           C  
ATOM   7696  CG  ASN A 485     -25.245 -69.337 -12.359  1.00  1.63           C  
ATOM   7697  OD1 ASN A 485     -25.320 -68.121 -12.562  1.00  1.63           O  
ATOM   7698  ND2 ASN A 485     -25.994 -69.936 -11.461  1.00  1.63           N  
ATOM   7699  H   ASN A 485     -22.211 -70.597 -15.465  1.00  1.63           H  
ATOM   7700  HA  ASN A 485     -24.894 -69.618 -15.078  1.00  1.63           H  
ATOM   7701 1HB  ASN A 485     -24.711 -71.242 -13.155  1.00  1.63           H  
ATOM   7702 2HB  ASN A 485     -23.353 -70.317 -12.556  1.00  1.63           H  
ATOM   7703 1HD2 ASN A 485     -26.647 -69.406 -10.919  1.00  1.63           H  
ATOM   7704 2HD2 ASN A 485     -25.910 -70.922 -11.318  1.00  1.63           H  
ATOM   7705  N   THR A 486     -23.732 -67.430 -15.245  1.00  1.34           N  
ATOM   7706  CA  THR A 486     -23.111 -66.106 -15.273  1.00  1.34           C  
ATOM   7707  C   THR A 486     -23.928 -65.203 -14.374  1.00  1.34           C  
ATOM   7708  O   THR A 486     -23.453 -64.190 -13.861  1.00  1.34           O  
ATOM   7709  CB  THR A 486     -23.149 -65.472 -16.669  1.00  1.34           C  
ATOM   7710  OG1 THR A 486     -24.523 -65.206 -17.059  1.00  1.34           O  
ATOM   7711  CG2 THR A 486     -22.547 -66.415 -17.666  1.00  1.34           C  
ATOM   7712  H   THR A 486     -24.559 -67.603 -15.791  1.00  1.34           H  
ATOM   7713  HA  THR A 486     -22.089 -66.162 -14.899  1.00  1.34           H  
ATOM   7714  HB  THR A 486     -22.598 -64.547 -16.657  1.00  1.34           H  
ATOM   7715  HG1 THR A 486     -24.593 -65.223 -18.050  1.00  1.34           H  
ATOM   7716 1HG2 THR A 486     -22.575 -65.952 -18.639  1.00  1.34           H  
ATOM   7717 2HG2 THR A 486     -21.515 -66.625 -17.394  1.00  1.34           H  
ATOM   7718 3HG2 THR A 486     -23.118 -67.346 -17.684  1.00  1.34           H  
ATOM   7719  N   GLY A 487     -25.187 -65.596 -14.212  1.00  1.14           N  
ATOM   7720  CA  GLY A 487     -26.157 -64.879 -13.392  1.00  1.14           C  
ATOM   7721  C   GLY A 487     -26.855 -63.702 -14.086  1.00  1.14           C  
ATOM   7722  O   GLY A 487     -27.707 -63.048 -13.483  1.00  1.14           O  
ATOM   7723  H   GLY A 487     -25.474 -66.438 -14.719  1.00  1.14           H  
ATOM   7724 1HA  GLY A 487     -26.912 -65.587 -13.050  1.00  1.14           H  
ATOM   7725 2HA  GLY A 487     -25.656 -64.514 -12.497  1.00  1.14           H  
ATOM   7726  N   LEU A 488     -26.515 -63.424 -15.348  1.00  1.03           N  
ATOM   7727  CA  LEU A 488     -27.144 -62.295 -16.036  1.00  1.03           C  
ATOM   7728  C   LEU A 488     -28.383 -62.742 -16.823  1.00  1.03           C  
ATOM   7729  O   LEU A 488     -28.320 -63.629 -17.680  1.00  1.03           O  
ATOM   7730  CB  LEU A 488     -26.148 -61.614 -16.978  1.00  1.03           C  
ATOM   7731  CG  LEU A 488     -26.663 -60.386 -17.727  1.00  1.03           C  
ATOM   7732  CD1 LEU A 488     -26.951 -59.306 -16.767  1.00  1.03           C  
ATOM   7733  CD2 LEU A 488     -25.655 -59.949 -18.707  1.00  1.03           C  
ATOM   7734  H   LEU A 488     -25.807 -63.987 -15.829  1.00  1.03           H  
ATOM   7735  HA  LEU A 488     -27.461 -61.566 -15.288  1.00  1.03           H  
ATOM   7736 1HB  LEU A 488     -25.273 -61.314 -16.402  1.00  1.03           H  
ATOM   7737 2HB  LEU A 488     -25.829 -62.344 -17.725  1.00  1.03           H  
ATOM   7738  HG  LEU A 488     -27.592 -60.630 -18.231  1.00  1.03           H  
ATOM   7739 1HD1 LEU A 488     -27.332 -58.440 -17.297  1.00  1.03           H  
ATOM   7740 2HD1 LEU A 488     -27.685 -59.663 -16.070  1.00  1.03           H  
ATOM   7741 3HD1 LEU A 488     -26.054 -59.034 -16.231  1.00  1.03           H  
ATOM   7742 1HD2 LEU A 488     -26.020 -59.097 -19.230  1.00  1.03           H  
ATOM   7743 2HD2 LEU A 488     -24.727 -59.699 -18.202  1.00  1.03           H  
ATOM   7744 3HD2 LEU A 488     -25.491 -60.744 -19.396  1.00  1.03           H  
ATOM   7745  N   THR A 489     -29.520 -62.144 -16.505  1.00  0.98           N  
ATOM   7746  CA  THR A 489     -30.775 -62.475 -17.165  1.00  0.98           C  
ATOM   7747  C   THR A 489     -31.123 -61.337 -18.111  1.00  0.98           C  
ATOM   7748  O   THR A 489     -30.601 -60.249 -17.910  1.00  0.98           O  
ATOM   7749  CB  THR A 489     -31.897 -62.640 -16.111  1.00  0.98           C  
ATOM   7750  OG1 THR A 489     -32.154 -61.373 -15.428  1.00  0.98           O  
ATOM   7751  CG2 THR A 489     -31.441 -63.654 -15.083  1.00  0.98           C  
ATOM   7752  H   THR A 489     -29.505 -61.450 -15.773  1.00  0.98           H  
ATOM   7753  HA  THR A 489     -30.643 -63.405 -17.708  1.00  0.98           H  
ATOM   7754  HB  THR A 489     -32.811 -62.990 -16.571  1.00  0.98           H  
ATOM   7755  HG1 THR A 489     -32.759 -61.539 -14.686  1.00  0.98           H  
ATOM   7756 1HG2 THR A 489     -32.217 -63.784 -14.329  1.00  0.98           H  
ATOM   7757 2HG2 THR A 489     -31.251 -64.608 -15.576  1.00  0.98           H  
ATOM   7758 3HG2 THR A 489     -30.524 -63.306 -14.603  1.00  0.98           H  
ATOM   7759  N   PRO A 490     -31.978 -61.532 -19.138  1.00  0.95           N  
ATOM   7760  CA  PRO A 490     -32.515 -60.485 -20.002  1.00  0.95           C  
ATOM   7761  C   PRO A 490     -33.132 -59.342 -19.195  1.00  0.95           C  
ATOM   7762  O   PRO A 490     -33.086 -58.178 -19.604  1.00  0.95           O  
ATOM   7763  CB  PRO A 490     -33.583 -61.236 -20.795  1.00  0.95           C  
ATOM   7764  CG  PRO A 490     -33.065 -62.655 -20.858  1.00  0.95           C  
ATOM   7765  CD  PRO A 490     -32.422 -62.897 -19.506  1.00  0.95           C  
ATOM   7766  HA  PRO A 490     -31.723 -60.116 -20.668  1.00  0.95           H  
ATOM   7767 1HB  PRO A 490     -34.555 -61.150 -20.290  1.00  0.95           H  
ATOM   7768 2HB  PRO A 490     -33.696 -60.781 -21.790  1.00  0.95           H  
ATOM   7769 1HG  PRO A 490     -33.898 -63.347 -21.057  1.00  0.95           H  
ATOM   7770 2HG  PRO A 490     -32.364 -62.761 -21.693  1.00  0.95           H  
ATOM   7771 1HD  PRO A 490     -33.158 -63.288 -18.803  1.00  0.95           H  
ATOM   7772 2HD  PRO A 490     -31.573 -63.571 -19.645  1.00  0.95           H  
ATOM   7773  N   GLY A 491     -33.713 -59.676 -18.034  1.00  0.92           N  
ATOM   7774  CA  GLY A 491     -34.310 -58.676 -17.161  1.00  0.92           C  
ATOM   7775  C   GLY A 491     -33.216 -57.728 -16.695  1.00  0.92           C  
ATOM   7776  O   GLY A 491     -33.305 -56.505 -16.873  1.00  0.92           O  
ATOM   7777  H   GLY A 491     -33.738 -60.642 -17.741  1.00  0.92           H  
ATOM   7778 1HA  GLY A 491     -35.086 -58.128 -17.695  1.00  0.92           H  
ATOM   7779 2HA  GLY A 491     -34.775 -59.163 -16.303  1.00  0.92           H  
ATOM   7780  N   VAL A 492     -32.167 -58.314 -16.108  1.00  0.88           N  
ATOM   7781  CA  VAL A 492     -31.047 -57.529 -15.611  1.00  0.88           C  
ATOM   7782  C   VAL A 492     -30.307 -56.832 -16.725  1.00  0.88           C  
ATOM   7783  O   VAL A 492     -29.911 -55.684 -16.562  1.00  0.88           O  
ATOM   7784  CB  VAL A 492     -30.055 -58.370 -14.820  1.00  0.88           C  
ATOM   7785  CG1 VAL A 492     -28.830 -57.522 -14.520  1.00  0.88           C  
ATOM   7786  CG2 VAL A 492     -30.689 -58.830 -13.534  1.00  0.88           C  
ATOM   7787  H   VAL A 492     -32.147 -59.331 -16.010  1.00  0.88           H  
ATOM   7788  HA  VAL A 492     -31.445 -56.766 -14.939  1.00  0.88           H  
ATOM   7789  HB  VAL A 492     -29.764 -59.230 -15.408  1.00  0.88           H  
ATOM   7790 1HG1 VAL A 492     -28.103 -58.106 -13.947  1.00  0.88           H  
ATOM   7791 2HG1 VAL A 492     -28.376 -57.184 -15.445  1.00  0.88           H  
ATOM   7792 3HG1 VAL A 492     -29.145 -56.671 -13.952  1.00  0.88           H  
ATOM   7793 1HG2 VAL A 492     -29.971 -59.430 -12.973  1.00  0.88           H  
ATOM   7794 2HG2 VAL A 492     -30.985 -57.964 -12.943  1.00  0.88           H  
ATOM   7795 3HG2 VAL A 492     -31.565 -59.430 -13.763  1.00  0.88           H  
ATOM   7796  N   LEU A 493     -30.089 -57.522 -17.847  1.00  0.85           N  
ATOM   7797  CA  LEU A 493     -29.397 -56.927 -18.972  1.00  0.85           C  
ATOM   7798  C   LEU A 493     -30.143 -55.712 -19.479  1.00  0.85           C  
ATOM   7799  O   LEU A 493     -29.512 -54.710 -19.813  1.00  0.85           O  
ATOM   7800  CB  LEU A 493     -29.141 -57.938 -20.091  1.00  0.85           C  
ATOM   7801  CG  LEU A 493     -28.432 -57.333 -21.331  1.00  0.85           C  
ATOM   7802  CD1 LEU A 493     -27.124 -56.664 -20.902  1.00  0.85           C  
ATOM   7803  CD2 LEU A 493     -28.135 -58.455 -22.330  1.00  0.85           C  
ATOM   7804  H   LEU A 493     -30.420 -58.477 -17.916  1.00  0.85           H  
ATOM   7805  HA  LEU A 493     -28.422 -56.595 -18.627  1.00  0.85           H  
ATOM   7806 1HB  LEU A 493     -28.539 -58.753 -19.704  1.00  0.85           H  
ATOM   7807 2HB  LEU A 493     -30.098 -58.340 -20.412  1.00  0.85           H  
ATOM   7808  HG  LEU A 493     -29.074 -56.579 -21.794  1.00  0.85           H  
ATOM   7809 1HD1 LEU A 493     -26.629 -56.240 -21.778  1.00  0.85           H  
ATOM   7810 2HD1 LEU A 493     -27.340 -55.870 -20.192  1.00  0.85           H  
ATOM   7811 3HD1 LEU A 493     -26.485 -57.379 -20.444  1.00  0.85           H  
ATOM   7812 1HD2 LEU A 493     -27.632 -58.044 -23.207  1.00  0.85           H  
ATOM   7813 2HD2 LEU A 493     -27.492 -59.195 -21.860  1.00  0.85           H  
ATOM   7814 3HD2 LEU A 493     -29.068 -58.929 -22.635  1.00  0.85           H  
ATOM   7815  N   THR A 494     -31.473 -55.769 -19.534  1.00  0.81           N  
ATOM   7816  CA  THR A 494     -32.227 -54.603 -19.955  1.00  0.81           C  
ATOM   7817  C   THR A 494     -31.937 -53.446 -19.003  1.00  0.81           C  
ATOM   7818  O   THR A 494     -31.628 -52.338 -19.448  1.00  0.81           O  
ATOM   7819  CB  THR A 494     -33.737 -54.885 -19.970  1.00  0.81           C  
ATOM   7820  OG1 THR A 494     -34.021 -55.931 -20.913  1.00  0.81           O  
ATOM   7821  CG2 THR A 494     -34.494 -53.630 -20.342  1.00  0.81           C  
ATOM   7822  H   THR A 494     -31.975 -56.624 -19.297  1.00  0.81           H  
ATOM   7823  HA  THR A 494     -31.907 -54.317 -20.956  1.00  0.81           H  
ATOM   7824  HB  THR A 494     -34.054 -55.215 -18.980  1.00  0.81           H  
ATOM   7825  HG1 THR A 494     -33.654 -56.778 -20.560  1.00  0.81           H  
ATOM   7826 1HG2 THR A 494     -35.546 -53.849 -20.340  1.00  0.81           H  
ATOM   7827 2HG2 THR A 494     -34.279 -52.849 -19.613  1.00  0.81           H  
ATOM   7828 3HG2 THR A 494     -34.191 -53.298 -21.331  1.00  0.81           H  
ATOM   7829  N   SER A 495     -31.982 -53.704 -17.688  1.00  0.78           N  
ATOM   7830  CA  SER A 495     -31.681 -52.638 -16.733  1.00  0.78           C  
ATOM   7831  C   SER A 495     -30.262 -52.144 -16.895  1.00  0.78           C  
ATOM   7832  O   SER A 495     -29.997 -50.940 -16.875  1.00  0.78           O  
ATOM   7833  CB  SER A 495     -31.821 -53.126 -15.306  1.00  0.78           C  
ATOM   7834  OG  SER A 495     -33.125 -53.407 -15.000  1.00  0.78           O  
ATOM   7835  H   SER A 495     -32.248 -54.635 -17.361  1.00  0.78           H  
ATOM   7836  HA  SER A 495     -32.369 -51.808 -16.903  1.00  0.78           H  
ATOM   7837 1HB  SER A 495     -31.217 -54.017 -15.166  1.00  0.78           H  
ATOM   7838 2HB  SER A 495     -31.446 -52.367 -14.625  1.00  0.78           H  
ATOM   7839  HG  SER A 495     -33.574 -52.548 -15.021  1.00  0.78           H  
ATOM   7840  N   PHE A 496     -29.339 -53.080 -17.080  1.00  0.77           N  
ATOM   7841  CA  PHE A 496     -27.942 -52.749 -17.142  1.00  0.77           C  
ATOM   7842  C   PHE A 496     -27.707 -51.848 -18.345  1.00  0.77           C  
ATOM   7843  O   PHE A 496     -27.015 -50.832 -18.240  1.00  0.77           O  
ATOM   7844  CB  PHE A 496     -27.066 -53.980 -17.270  1.00  0.77           C  
ATOM   7845  CG  PHE A 496     -25.731 -53.614 -16.937  1.00  0.77           C  
ATOM   7846  CD1 PHE A 496     -25.325 -53.763 -15.636  1.00  0.77           C  
ATOM   7847  CD2 PHE A 496     -24.903 -53.019 -17.830  1.00  0.77           C  
ATOM   7848  CE1 PHE A 496     -24.109 -53.353 -15.258  1.00  0.77           C  
ATOM   7849  CE2 PHE A 496     -23.676 -52.586 -17.425  1.00  0.77           C  
ATOM   7850  CZ  PHE A 496     -23.293 -52.759 -16.142  1.00  0.77           C  
ATOM   7851  H   PHE A 496     -29.617 -54.051 -17.122  1.00  0.77           H  
ATOM   7852  HA  PHE A 496     -27.662 -52.211 -16.239  1.00  0.77           H  
ATOM   7853 1HB  PHE A 496     -27.406 -54.767 -16.595  1.00  0.77           H  
ATOM   7854 2HB  PHE A 496     -27.092 -54.361 -18.288  1.00  0.77           H  
ATOM   7855  HD1 PHE A 496     -25.998 -54.220 -14.911  1.00  0.77           H  
ATOM   7856  HD2 PHE A 496     -25.240 -52.874 -18.857  1.00  0.77           H  
ATOM   7857  HE1 PHE A 496     -23.786 -53.485 -14.241  1.00  0.77           H  
ATOM   7858  HE2 PHE A 496     -22.998 -52.092 -18.118  1.00  0.77           H  
ATOM   7859  HZ  PHE A 496     -22.335 -52.417 -15.821  1.00  0.77           H  
ATOM   7860  N   LEU A 497     -28.293 -52.213 -19.495  1.00  0.76           N  
ATOM   7861  CA  LEU A 497     -28.159 -51.417 -20.701  1.00  0.76           C  
ATOM   7862  C   LEU A 497     -28.719 -50.037 -20.459  1.00  0.76           C  
ATOM   7863  O   LEU A 497     -28.078 -49.052 -20.800  1.00  0.76           O  
ATOM   7864  CB  LEU A 497     -28.873 -52.032 -21.909  1.00  0.76           C  
ATOM   7865  CG  LEU A 497     -28.781 -51.162 -23.198  1.00  0.76           C  
ATOM   7866  CD1 LEU A 497     -27.305 -50.990 -23.600  1.00  0.76           C  
ATOM   7867  CD2 LEU A 497     -29.584 -51.804 -24.316  1.00  0.76           C  
ATOM   7868  H   LEU A 497     -28.842 -53.066 -19.528  1.00  0.76           H  
ATOM   7869  HA  LEU A 497     -27.102 -51.330 -20.939  1.00  0.76           H  
ATOM   7870 1HB  LEU A 497     -28.440 -53.011 -22.115  1.00  0.76           H  
ATOM   7871 2HB  LEU A 497     -29.928 -52.169 -21.654  1.00  0.76           H  
ATOM   7872  HG  LEU A 497     -29.190 -50.178 -22.990  1.00  0.76           H  
ATOM   7873 1HD1 LEU A 497     -27.244 -50.367 -24.493  1.00  0.76           H  
ATOM   7874 2HD1 LEU A 497     -26.756 -50.514 -22.791  1.00  0.76           H  
ATOM   7875 3HD1 LEU A 497     -26.869 -51.957 -23.806  1.00  0.76           H  
ATOM   7876 1HD2 LEU A 497     -29.524 -51.182 -25.209  1.00  0.76           H  
ATOM   7877 2HD2 LEU A 497     -29.192 -52.787 -24.537  1.00  0.76           H  
ATOM   7878 3HD2 LEU A 497     -30.623 -51.895 -24.003  1.00  0.76           H  
ATOM   7879  N   LEU A 498     -29.897 -49.939 -19.854  1.00  0.76           N  
ATOM   7880  CA  LEU A 498     -30.460 -48.622 -19.629  1.00  0.76           C  
ATOM   7881  C   LEU A 498     -29.537 -47.786 -18.743  1.00  0.76           C  
ATOM   7882  O   LEU A 498     -29.324 -46.603 -19.019  1.00  0.76           O  
ATOM   7883  CB  LEU A 498     -31.831 -48.762 -18.991  1.00  0.76           C  
ATOM   7884  CG  LEU A 498     -32.933 -49.330 -19.877  1.00  0.76           C  
ATOM   7885  CD1 LEU A 498     -34.170 -49.586 -19.033  1.00  0.76           C  
ATOM   7886  CD2 LEU A 498     -33.225 -48.363 -20.993  1.00  0.76           C  
ATOM   7887  H   LEU A 498     -30.413 -50.776 -19.576  1.00  0.76           H  
ATOM   7888  HA  LEU A 498     -30.567 -48.125 -20.585  1.00  0.76           H  
ATOM   7889 1HB  LEU A 498     -31.717 -49.462 -18.179  1.00  0.76           H  
ATOM   7890 2HB  LEU A 498     -32.149 -47.800 -18.596  1.00  0.76           H  
ATOM   7891  HG  LEU A 498     -32.610 -50.274 -20.302  1.00  0.76           H  
ATOM   7892 1HD1 LEU A 498     -34.940 -49.992 -19.672  1.00  0.76           H  
ATOM   7893 2HD1 LEU A 498     -33.931 -50.297 -18.241  1.00  0.76           H  
ATOM   7894 3HD1 LEU A 498     -34.514 -48.654 -18.593  1.00  0.76           H  
ATOM   7895 1HD2 LEU A 498     -34.009 -48.772 -21.628  1.00  0.76           H  
ATOM   7896 2HD2 LEU A 498     -33.553 -47.411 -20.575  1.00  0.76           H  
ATOM   7897 3HD2 LEU A 498     -32.326 -48.211 -21.579  1.00  0.76           H  
ATOM   7898  N   TYR A 499     -28.930 -48.396 -17.722  1.00  0.76           N  
ATOM   7899  CA  TYR A 499     -27.996 -47.651 -16.886  1.00  0.76           C  
ATOM   7900  C   TYR A 499     -26.762 -47.252 -17.671  1.00  0.76           C  
ATOM   7901  O   TYR A 499     -26.249 -46.145 -17.524  1.00  0.76           O  
ATOM   7902  CB  TYR A 499     -27.531 -48.459 -15.707  1.00  0.76           C  
ATOM   7903  CG  TYR A 499     -28.464 -48.604 -14.637  1.00  0.76           C  
ATOM   7904  CD1 TYR A 499     -28.932 -49.848 -14.267  1.00  0.76           C  
ATOM   7905  CD2 TYR A 499     -28.856 -47.489 -13.994  1.00  0.76           C  
ATOM   7906  CE1 TYR A 499     -29.815 -49.944 -13.251  1.00  0.76           C  
ATOM   7907  CE2 TYR A 499     -29.710 -47.583 -12.994  1.00  0.76           C  
ATOM   7908  CZ  TYR A 499     -30.201 -48.807 -12.619  1.00  0.76           C  
ATOM   7909  OH  TYR A 499     -31.082 -48.891 -11.638  1.00  0.76           O  
ATOM   7910  H   TYR A 499     -29.139 -49.373 -17.514  1.00  0.76           H  
ATOM   7911  HA  TYR A 499     -28.488 -46.744 -16.533  1.00  0.76           H  
ATOM   7912 1HB  TYR A 499     -27.218 -49.451 -16.034  1.00  0.76           H  
ATOM   7913 2HB  TYR A 499     -26.682 -47.950 -15.313  1.00  0.76           H  
ATOM   7914  HD1 TYR A 499     -28.602 -50.735 -14.791  1.00  0.76           H  
ATOM   7915  HD2 TYR A 499     -28.472 -46.514 -14.296  1.00  0.76           H  
ATOM   7916  HE1 TYR A 499     -30.212 -50.900 -12.945  1.00  0.76           H  
ATOM   7917  HE2 TYR A 499     -30.006 -46.685 -12.498  1.00  0.76           H  
ATOM   7918  HH  TYR A 499     -31.362 -47.994 -11.391  1.00  0.76           H  
ATOM   7919  N   THR A 500     -26.300 -48.148 -18.532  1.00  0.76           N  
ATOM   7920  CA  THR A 500     -25.127 -47.921 -19.348  1.00  0.76           C  
ATOM   7921  C   THR A 500     -25.378 -46.727 -20.238  1.00  0.76           C  
ATOM   7922  O   THR A 500     -24.517 -45.863 -20.398  1.00  0.76           O  
ATOM   7923  CB  THR A 500     -24.842 -49.149 -20.211  1.00  0.76           C  
ATOM   7924  OG1 THR A 500     -24.603 -50.263 -19.367  1.00  0.76           O  
ATOM   7925  CG2 THR A 500     -23.678 -48.940 -21.085  1.00  0.76           C  
ATOM   7926  H   THR A 500     -26.765 -49.050 -18.600  1.00  0.76           H  
ATOM   7927  HA  THR A 500     -24.275 -47.713 -18.702  1.00  0.76           H  
ATOM   7928  HB  THR A 500     -25.693 -49.347 -20.831  1.00  0.76           H  
ATOM   7929  HG1 THR A 500     -25.390 -50.392 -18.782  1.00  0.76           H  
ATOM   7930 1HG2 THR A 500     -23.527 -49.823 -21.681  1.00  0.76           H  
ATOM   7931 2HG2 THR A 500     -23.859 -48.091 -21.726  1.00  0.76           H  
ATOM   7932 3HG2 THR A 500     -22.818 -48.766 -20.480  1.00  0.76           H  
ATOM   7933  N   LEU A 501     -26.575 -46.677 -20.820  1.00  0.77           N  
ATOM   7934  CA  LEU A 501     -26.954 -45.580 -21.682  1.00  0.77           C  
ATOM   7935  C   LEU A 501     -26.999 -44.282 -20.868  1.00  0.77           C  
ATOM   7936  O   LEU A 501     -26.508 -43.246 -21.317  1.00  0.77           O  
ATOM   7937  CB  LEU A 501     -28.341 -45.864 -22.291  1.00  0.77           C  
ATOM   7938  CG  LEU A 501     -28.422 -47.060 -23.291  1.00  0.77           C  
ATOM   7939  CD1 LEU A 501     -29.859 -47.334 -23.661  1.00  0.77           C  
ATOM   7940  CD2 LEU A 501     -27.636 -46.765 -24.456  1.00  0.77           C  
ATOM   7941  H   LEU A 501     -27.231 -47.438 -20.662  1.00  0.77           H  
ATOM   7942  HA  LEU A 501     -26.215 -45.480 -22.475  1.00  0.77           H  
ATOM   7943 1HB  LEU A 501     -29.033 -46.071 -21.481  1.00  0.77           H  
ATOM   7944 2HB  LEU A 501     -28.681 -44.970 -22.809  1.00  0.77           H  
ATOM   7945  HG  LEU A 501     -28.019 -47.937 -22.835  1.00  0.77           H  
ATOM   7946 1HD1 LEU A 501     -29.904 -48.177 -24.350  1.00  0.77           H  
ATOM   7947 2HD1 LEU A 501     -30.413 -47.569 -22.774  1.00  0.77           H  
ATOM   7948 3HD1 LEU A 501     -30.287 -46.453 -24.135  1.00  0.77           H  
ATOM   7949 1HD2 LEU A 501     -27.677 -47.609 -25.142  1.00  0.77           H  
ATOM   7950 2HD2 LEU A 501     -28.014 -45.871 -24.948  1.00  0.77           H  
ATOM   7951 3HD2 LEU A 501     -26.633 -46.609 -24.121  1.00  0.77           H  
ATOM   7952  N   GLN A 502     -27.524 -44.342 -19.629  1.00  0.78           N  
ATOM   7953  CA  GLN A 502     -27.587 -43.139 -18.797  1.00  0.78           C  
ATOM   7954  C   GLN A 502     -26.198 -42.638 -18.426  1.00  0.78           C  
ATOM   7955  O   GLN A 502     -25.936 -41.436 -18.496  1.00  0.78           O  
ATOM   7956  CB  GLN A 502     -28.368 -43.385 -17.484  1.00  0.78           C  
ATOM   7957  CG  GLN A 502     -29.880 -43.596 -17.631  1.00  0.78           C  
ATOM   7958  CD  GLN A 502     -30.578 -43.865 -16.277  1.00  0.78           C  
ATOM   7959  OE1 GLN A 502     -29.968 -44.299 -15.295  1.00  0.78           O  
ATOM   7960  NE2 GLN A 502     -31.874 -43.575 -16.241  1.00  0.78           N  
ATOM   7961  H   GLN A 502     -27.930 -45.214 -19.288  1.00  0.78           H  
ATOM   7962  HA  GLN A 502     -28.090 -42.356 -19.363  1.00  0.78           H  
ATOM   7963 1HB  GLN A 502     -27.962 -44.266 -16.989  1.00  0.78           H  
ATOM   7964 2HB  GLN A 502     -28.210 -42.544 -16.809  1.00  0.78           H  
ATOM   7965 1HG  GLN A 502     -30.318 -42.699 -18.066  1.00  0.78           H  
ATOM   7966 2HG  GLN A 502     -30.059 -44.439 -18.279  1.00  0.78           H  
ATOM   7967 1HE2 GLN A 502     -32.411 -43.683 -15.371  1.00  0.78           H  
ATOM   7968 2HE2 GLN A 502     -32.329 -43.226 -17.058  1.00  0.78           H  
ATOM   7969  N   VAL A 503     -25.292 -43.554 -18.090  1.00  0.79           N  
ATOM   7970  CA  VAL A 503     -23.949 -43.174 -17.681  1.00  0.79           C  
ATOM   7971  C   VAL A 503     -23.109 -42.703 -18.843  1.00  0.79           C  
ATOM   7972  O   VAL A 503     -22.435 -41.676 -18.761  1.00  0.79           O  
ATOM   7973  CB  VAL A 503     -23.229 -44.342 -16.992  1.00  0.79           C  
ATOM   7974  CG1 VAL A 503     -21.839 -43.985 -16.739  1.00  0.79           C  
ATOM   7975  CG2 VAL A 503     -23.862 -44.637 -15.710  1.00  0.79           C  
ATOM   7976  H   VAL A 503     -25.567 -44.534 -18.065  1.00  0.79           H  
ATOM   7977  HA  VAL A 503     -24.040 -42.362 -16.968  1.00  0.79           H  
ATOM   7978  HB  VAL A 503     -23.262 -45.221 -17.638  1.00  0.79           H  
ATOM   7979 1HG1 VAL A 503     -21.347 -44.809 -16.256  1.00  0.79           H  
ATOM   7980 2HG1 VAL A 503     -21.366 -43.776 -17.681  1.00  0.79           H  
ATOM   7981 3HG1 VAL A 503     -21.797 -43.111 -16.097  1.00  0.79           H  
ATOM   7982 1HG2 VAL A 503     -23.344 -45.455 -15.228  1.00  0.79           H  
ATOM   7983 2HG2 VAL A 503     -23.810 -43.761 -15.087  1.00  0.79           H  
ATOM   7984 3HG2 VAL A 503     -24.895 -44.905 -15.879  1.00  0.79           H  
ATOM   7985  N   ALA A 504     -23.134 -43.447 -19.937  1.00  0.80           N  
ATOM   7986  CA  ALA A 504     -22.355 -43.081 -21.095  1.00  0.80           C  
ATOM   7987  C   ALA A 504     -22.773 -41.715 -21.617  1.00  0.80           C  
ATOM   7988  O   ALA A 504     -21.918 -40.888 -21.960  1.00  0.80           O  
ATOM   7989  CB  ALA A 504     -22.544 -44.132 -22.147  1.00  0.80           C  
ATOM   7990  H   ALA A 504     -23.705 -44.287 -19.977  1.00  0.80           H  
ATOM   7991  HA  ALA A 504     -21.307 -43.031 -20.807  1.00  0.80           H  
ATOM   7992 1HB  ALA A 504     -21.966 -43.910 -23.023  1.00  0.80           H  
ATOM   7993 2HB  ALA A 504     -22.238 -45.098 -21.753  1.00  0.80           H  
ATOM   7994 3HB  ALA A 504     -23.596 -44.163 -22.393  1.00  0.80           H  
ATOM   7995  N   MET A 505     -24.083 -41.439 -21.617  1.00  0.82           N  
ATOM   7996  CA  MET A 505     -24.540 -40.150 -22.086  1.00  0.82           C  
ATOM   7997  C   MET A 505     -24.274 -39.080 -21.048  1.00  0.82           C  
ATOM   7998  O   MET A 505     -23.897 -37.973 -21.409  1.00  0.82           O  
ATOM   7999  CB  MET A 505     -26.008 -40.226 -22.479  1.00  0.82           C  
ATOM   8000  CG  MET A 505     -26.255 -41.118 -23.722  1.00  0.82           C  
ATOM   8001  SD  MET A 505     -25.404 -40.493 -25.229  1.00  0.82           S  
ATOM   8002  CE  MET A 505     -23.894 -41.436 -25.303  1.00  0.82           C  
ATOM   8003  H   MET A 505     -24.778 -42.133 -21.333  1.00  0.82           H  
ATOM   8004  HA  MET A 505     -23.973 -39.891 -22.977  1.00  0.82           H  
ATOM   8005 1HB  MET A 505     -26.581 -40.641 -21.646  1.00  0.82           H  
ATOM   8006 2HB  MET A 505     -26.391 -39.226 -22.680  1.00  0.82           H  
ATOM   8007 1HG  MET A 505     -25.893 -42.128 -23.516  1.00  0.82           H  
ATOM   8008 2HG  MET A 505     -27.324 -41.177 -23.923  1.00  0.82           H  
ATOM   8009 1HE  MET A 505     -23.313 -41.130 -26.176  1.00  0.82           H  
ATOM   8010 2HE  MET A 505     -23.323 -41.251 -24.406  1.00  0.82           H  
ATOM   8011 3HE  MET A 505     -24.124 -42.487 -25.380  1.00  0.82           H  
ATOM   8012  N   ALA A 506     -24.401 -39.392 -19.758  1.00  0.85           N  
ATOM   8013  CA  ALA A 506     -24.104 -38.400 -18.738  1.00  0.85           C  
ATOM   8014  C   ALA A 506     -22.641 -37.965 -18.847  1.00  0.85           C  
ATOM   8015  O   ALA A 506     -22.337 -36.783 -18.711  1.00  0.85           O  
ATOM   8016  CB  ALA A 506     -24.420 -38.954 -17.373  1.00  0.85           C  
ATOM   8017  H   ALA A 506     -24.735 -40.308 -19.462  1.00  0.85           H  
ATOM   8018  HA  ALA A 506     -24.726 -37.522 -18.915  1.00  0.85           H  
ATOM   8019 1HB  ALA A 506     -24.211 -38.216 -16.608  1.00  0.85           H  
ATOM   8020 2HB  ALA A 506     -25.467 -39.233 -17.326  1.00  0.85           H  
ATOM   8021 3HB  ALA A 506     -23.812 -39.829 -17.225  1.00  0.85           H  
ATOM   8022  N   PHE A 507     -21.722 -38.901 -19.149  1.00  0.87           N  
ATOM   8023  CA  PHE A 507     -20.323 -38.508 -19.329  1.00  0.87           C  
ATOM   8024  C   PHE A 507     -20.175 -37.634 -20.572  1.00  0.87           C  
ATOM   8025  O   PHE A 507     -19.434 -36.640 -20.572  1.00  0.87           O  
ATOM   8026  CB  PHE A 507     -19.390 -39.729 -19.463  1.00  0.87           C  
ATOM   8027  CG  PHE A 507     -18.974 -40.374 -18.159  1.00  0.87           C  
ATOM   8028  CD1 PHE A 507     -19.368 -41.650 -17.814  1.00  0.87           C  
ATOM   8029  CD2 PHE A 507     -18.168 -39.682 -17.280  1.00  0.87           C  
ATOM   8030  CE1 PHE A 507     -18.973 -42.210 -16.593  1.00  0.87           C  
ATOM   8031  CE2 PHE A 507     -17.776 -40.230 -16.073  1.00  0.87           C  
ATOM   8032  CZ  PHE A 507     -18.186 -41.498 -15.729  1.00  0.87           C  
ATOM   8033  H   PHE A 507     -21.995 -39.882 -19.227  1.00  0.87           H  
ATOM   8034  HA  PHE A 507     -20.014 -37.934 -18.457  1.00  0.87           H  
ATOM   8035 1HB  PHE A 507     -19.897 -40.489 -20.066  1.00  0.87           H  
ATOM   8036 2HB  PHE A 507     -18.493 -39.438 -19.998  1.00  0.87           H  
ATOM   8037  HD1 PHE A 507     -19.993 -42.207 -18.505  1.00  0.87           H  
ATOM   8038  HD2 PHE A 507     -17.844 -38.690 -17.552  1.00  0.87           H  
ATOM   8039  HE1 PHE A 507     -19.279 -43.209 -16.320  1.00  0.87           H  
ATOM   8040  HE2 PHE A 507     -17.144 -39.658 -15.395  1.00  0.87           H  
ATOM   8041  HZ  PHE A 507     -17.880 -41.937 -14.782  1.00  0.87           H  
ATOM   8042  N   ALA A 508     -20.898 -37.978 -21.644  1.00  0.90           N  
ATOM   8043  CA  ALA A 508     -20.817 -37.177 -22.856  1.00  0.90           C  
ATOM   8044  C   ALA A 508     -21.321 -35.754 -22.623  1.00  0.90           C  
ATOM   8045  O   ALA A 508     -20.719 -34.772 -23.081  1.00  0.90           O  
ATOM   8046  CB  ALA A 508     -21.621 -37.832 -23.968  1.00  0.90           C  
ATOM   8047  H   ALA A 508     -21.481 -38.819 -21.631  1.00  0.90           H  
ATOM   8048  HA  ALA A 508     -19.784 -37.118 -23.135  1.00  0.90           H  
ATOM   8049 1HB  ALA A 508     -21.528 -37.243 -24.878  1.00  0.90           H  
ATOM   8050 2HB  ALA A 508     -21.242 -38.840 -24.144  1.00  0.90           H  
ATOM   8051 3HB  ALA A 508     -22.666 -37.885 -23.678  1.00  0.90           H  
ATOM   8052  N   LEU A 509     -22.405 -35.648 -21.869  1.00  0.93           N  
ATOM   8053  CA  LEU A 509     -23.017 -34.370 -21.592  1.00  0.93           C  
ATOM   8054  C   LEU A 509     -22.158 -33.569 -20.629  1.00  0.93           C  
ATOM   8055  O   LEU A 509     -21.961 -32.372 -20.827  1.00  0.93           O  
ATOM   8056  CB  LEU A 509     -24.404 -34.618 -21.032  1.00  0.93           C  
ATOM   8057  CG  LEU A 509     -25.391 -35.248 -22.011  1.00  0.93           C  
ATOM   8058  CD1 LEU A 509     -26.634 -35.679 -21.258  1.00  0.93           C  
ATOM   8059  CD2 LEU A 509     -25.720 -34.241 -23.081  1.00  0.93           C  
ATOM   8060  H   LEU A 509     -22.847 -36.493 -21.516  1.00  0.93           H  
ATOM   8061  HA  LEU A 509     -23.104 -33.817 -22.525  1.00  0.93           H  
ATOM   8062 1HB  LEU A 509     -24.334 -35.246 -20.143  1.00  0.93           H  
ATOM   8063 2HB  LEU A 509     -24.815 -33.667 -20.777  1.00  0.93           H  
ATOM   8064  HG  LEU A 509     -24.951 -36.120 -22.473  1.00  0.93           H  
ATOM   8065 1HD1 LEU A 509     -27.341 -36.133 -21.950  1.00  0.93           H  
ATOM   8066 2HD1 LEU A 509     -26.356 -36.405 -20.495  1.00  0.93           H  
ATOM   8067 3HD1 LEU A 509     -27.089 -34.818 -20.794  1.00  0.93           H  
ATOM   8068 1HD2 LEU A 509     -26.423 -34.677 -23.790  1.00  0.93           H  
ATOM   8069 2HD2 LEU A 509     -26.165 -33.358 -22.619  1.00  0.93           H  
ATOM   8070 3HD2 LEU A 509     -24.805 -33.957 -23.602  1.00  0.93           H  
ATOM   8071  N   MET A 510     -21.595 -34.240 -19.620  1.00  0.96           N  
ATOM   8072  CA  MET A 510     -20.724 -33.592 -18.652  1.00  0.96           C  
ATOM   8073  C   MET A 510     -19.538 -32.979 -19.369  1.00  0.96           C  
ATOM   8074  O   MET A 510     -19.123 -31.857 -19.066  1.00  0.96           O  
ATOM   8075  CB  MET A 510     -20.262 -34.573 -17.588  1.00  0.96           C  
ATOM   8076  CG  MET A 510     -19.370 -33.964 -16.528  1.00  0.96           C  
ATOM   8077  SD  MET A 510     -18.825 -35.166 -15.329  1.00  0.96           S  
ATOM   8078  CE  MET A 510     -17.758 -36.126 -16.380  1.00  0.96           C  
ATOM   8079  H   MET A 510     -21.796 -35.229 -19.497  1.00  0.96           H  
ATOM   8080  HA  MET A 510     -21.270 -32.795 -18.171  1.00  0.96           H  
ATOM   8081 1HB  MET A 510     -21.132 -35.007 -17.094  1.00  0.96           H  
ATOM   8082 2HB  MET A 510     -19.719 -35.392 -18.063  1.00  0.96           H  
ATOM   8083 1HG  MET A 510     -18.496 -33.513 -16.999  1.00  0.96           H  
ATOM   8084 2HG  MET A 510     -19.917 -33.190 -16.004  1.00  0.96           H  
ATOM   8085 1HE  MET A 510     -17.322 -36.944 -15.808  1.00  0.96           H  
ATOM   8086 2HE  MET A 510     -18.342 -36.521 -17.209  1.00  0.96           H  
ATOM   8087 3HE  MET A 510     -16.964 -35.490 -16.772  1.00  0.96           H  
ATOM   8088  N   SER A 511     -18.985 -33.725 -20.325  1.00  1.00           N  
ATOM   8089  CA  SER A 511     -17.848 -33.253 -21.081  1.00  1.00           C  
ATOM   8090  C   SER A 511     -18.226 -31.973 -21.832  1.00  1.00           C  
ATOM   8091  O   SER A 511     -17.489 -30.979 -21.798  1.00  1.00           O  
ATOM   8092  CB  SER A 511     -17.438 -34.343 -22.051  1.00  1.00           C  
ATOM   8093  OG  SER A 511     -17.002 -35.483 -21.357  1.00  1.00           O  
ATOM   8094  H   SER A 511     -19.349 -34.660 -20.516  1.00  1.00           H  
ATOM   8095  HA  SER A 511     -17.031 -33.037 -20.394  1.00  1.00           H  
ATOM   8096 1HB  SER A 511     -18.275 -34.603 -22.687  1.00  1.00           H  
ATOM   8097 2HB  SER A 511     -16.651 -33.987 -22.692  1.00  1.00           H  
ATOM   8098  HG  SER A 511     -17.814 -35.872 -20.948  1.00  1.00           H  
ATOM   8099  N   ALA A 512     -19.408 -31.965 -22.455  1.00  1.04           N  
ATOM   8100  CA  ALA A 512     -19.859 -30.770 -23.157  1.00  1.04           C  
ATOM   8101  C   ALA A 512     -19.996 -29.587 -22.191  1.00  1.04           C  
ATOM   8102  O   ALA A 512     -19.602 -28.458 -22.516  1.00  1.04           O  
ATOM   8103  CB  ALA A 512     -21.186 -31.041 -23.845  1.00  1.04           C  
ATOM   8104  H   ALA A 512     -19.982 -32.812 -22.470  1.00  1.04           H  
ATOM   8105  HA  ALA A 512     -19.113 -30.516 -23.908  1.00  1.04           H  
ATOM   8106 1HB  ALA A 512     -21.499 -30.150 -24.385  1.00  1.04           H  
ATOM   8107 2HB  ALA A 512     -21.070 -31.870 -24.542  1.00  1.04           H  
ATOM   8108 3HB  ALA A 512     -21.936 -31.295 -23.102  1.00  1.04           H  
ATOM   8109  N   LEU A 513     -20.493 -29.859 -20.975  1.00  1.08           N  
ATOM   8110  CA  LEU A 513     -20.668 -28.811 -19.972  1.00  1.08           C  
ATOM   8111  C   LEU A 513     -19.322 -28.247 -19.560  1.00  1.08           C  
ATOM   8112  O   LEU A 513     -19.211 -27.047 -19.322  1.00  1.08           O  
ATOM   8113  CB  LEU A 513     -21.348 -29.337 -18.720  1.00  1.08           C  
ATOM   8114  CG  LEU A 513     -22.779 -29.784 -18.833  1.00  1.08           C  
ATOM   8115  CD1 LEU A 513     -23.144 -30.391 -17.558  1.00  1.08           C  
ATOM   8116  CD2 LEU A 513     -23.693 -28.643 -19.131  1.00  1.08           C  
ATOM   8117  H   LEU A 513     -20.801 -30.810 -20.768  1.00  1.08           H  
ATOM   8118  HA  LEU A 513     -21.270 -28.011 -20.401  1.00  1.08           H  
ATOM   8119 1HB  LEU A 513     -20.786 -30.182 -18.367  1.00  1.08           H  
ATOM   8120 2HB  LEU A 513     -21.311 -28.559 -17.958  1.00  1.08           H  
ATOM   8121  HG  LEU A 513     -22.863 -30.522 -19.610  1.00  1.08           H  
ATOM   8122 1HD1 LEU A 513     -24.114 -30.728 -17.621  1.00  1.08           H  
ATOM   8123 2HD1 LEU A 513     -22.505 -31.210 -17.340  1.00  1.08           H  
ATOM   8124 3HD1 LEU A 513     -23.063 -29.648 -16.783  1.00  1.08           H  
ATOM   8125 1HD2 LEU A 513     -24.719 -29.007 -19.194  1.00  1.08           H  
ATOM   8126 2HD2 LEU A 513     -23.624 -27.918 -18.341  1.00  1.08           H  
ATOM   8127 3HD2 LEU A 513     -23.412 -28.181 -20.078  1.00  1.08           H  
ATOM   8128  N   TYR A 514     -18.293 -29.103 -19.478  1.00  1.13           N  
ATOM   8129  CA  TYR A 514     -16.952 -28.642 -19.129  1.00  1.13           C  
ATOM   8130  C   TYR A 514     -16.552 -27.571 -20.130  1.00  1.13           C  
ATOM   8131  O   TYR A 514     -16.006 -26.531 -19.762  1.00  1.13           O  
ATOM   8132  CB  TYR A 514     -15.915 -29.767 -19.071  1.00  1.13           C  
ATOM   8133  CG  TYR A 514     -14.537 -29.247 -18.641  1.00  1.13           C  
ATOM   8134  CD1 TYR A 514     -14.303 -28.953 -17.300  1.00  1.13           C  
ATOM   8135  CD2 TYR A 514     -13.524 -29.073 -19.562  1.00  1.13           C  
ATOM   8136  CE1 TYR A 514     -13.069 -28.481 -16.892  1.00  1.13           C  
ATOM   8137  CE2 TYR A 514     -12.279 -28.597 -19.147  1.00  1.13           C  
ATOM   8138  CZ  TYR A 514     -12.056 -28.304 -17.821  1.00  1.13           C  
ATOM   8139  OH  TYR A 514     -10.825 -27.842 -17.404  1.00  1.13           O  
ATOM   8140  H   TYR A 514     -18.460 -30.097 -19.647  1.00  1.13           H  
ATOM   8141  HA  TYR A 514     -16.991 -28.183 -18.143  1.00  1.13           H  
ATOM   8142 1HB  TYR A 514     -16.241 -30.538 -18.371  1.00  1.13           H  
ATOM   8143 2HB  TYR A 514     -15.817 -30.228 -20.051  1.00  1.13           H  
ATOM   8144  HD1 TYR A 514     -15.099 -29.091 -16.567  1.00  1.13           H  
ATOM   8145  HD2 TYR A 514     -13.704 -29.309 -20.611  1.00  1.13           H  
ATOM   8146  HE1 TYR A 514     -12.896 -28.249 -15.841  1.00  1.13           H  
ATOM   8147  HE2 TYR A 514     -11.475 -28.453 -19.875  1.00  1.13           H  
ATOM   8148  HH  TYR A 514     -10.928 -27.359 -16.580  1.00  1.13           H  
ATOM   8149  N   GLY A 515     -16.801 -27.833 -21.412  1.00  1.16           N  
ATOM   8150  CA  GLY A 515     -16.506 -26.841 -22.436  1.00  1.16           C  
ATOM   8151  C   GLY A 515     -17.174 -25.498 -22.088  1.00  1.16           C  
ATOM   8152  O   GLY A 515     -16.496 -24.469 -21.989  1.00  1.16           O  
ATOM   8153  H   GLY A 515     -17.221 -28.734 -21.658  1.00  1.16           H  
ATOM   8154 1HA  GLY A 515     -15.432 -26.705 -22.513  1.00  1.16           H  
ATOM   8155 2HA  GLY A 515     -16.869 -27.196 -23.401  1.00  1.16           H  
ATOM   8156  N   ASP A 516     -18.501 -25.512 -21.868  1.00  1.18           N  
ATOM   8157  CA  ASP A 516     -19.218 -24.264 -21.535  1.00  1.18           C  
ATOM   8158  C   ASP A 516     -18.688 -23.620 -20.244  1.00  1.18           C  
ATOM   8159  O   ASP A 516     -18.605 -22.388 -20.142  1.00  1.18           O  
ATOM   8160  CB  ASP A 516     -20.732 -24.499 -21.389  1.00  1.18           C  
ATOM   8161  CG  ASP A 516     -21.467 -24.736 -22.738  1.00  1.18           C  
ATOM   8162  OD1 ASP A 516     -20.886 -24.495 -23.772  1.00  1.18           O  
ATOM   8163  OD2 ASP A 516     -22.616 -25.123 -22.706  1.00  1.18           O  
ATOM   8164  H   ASP A 516     -18.996 -26.404 -21.948  1.00  1.18           H  
ATOM   8165  HA  ASP A 516     -19.066 -23.560 -22.350  1.00  1.18           H  
ATOM   8166 1HB  ASP A 516     -20.896 -25.371 -20.746  1.00  1.18           H  
ATOM   8167 2HB  ASP A 516     -21.184 -23.643 -20.890  1.00  1.18           H  
ATOM   8168  N   PHE A 517     -18.318 -24.445 -19.272  1.00  1.19           N  
ATOM   8169  CA  PHE A 517     -17.758 -23.986 -18.010  1.00  1.19           C  
ATOM   8170  C   PHE A 517     -16.511 -23.187 -18.270  1.00  1.19           C  
ATOM   8171  O   PHE A 517     -16.367 -22.070 -17.775  1.00  1.19           O  
ATOM   8172  CB  PHE A 517     -17.453 -25.172 -17.093  1.00  1.19           C  
ATOM   8173  CG  PHE A 517     -16.744 -24.854 -15.836  1.00  1.19           C  
ATOM   8174  CD1 PHE A 517     -17.404 -24.326 -14.743  1.00  1.19           C  
ATOM   8175  CD2 PHE A 517     -15.386 -25.109 -15.742  1.00  1.19           C  
ATOM   8176  CE1 PHE A 517     -16.713 -24.058 -13.575  1.00  1.19           C  
ATOM   8177  CE2 PHE A 517     -14.694 -24.844 -14.586  1.00  1.19           C  
ATOM   8178  CZ  PHE A 517     -15.362 -24.321 -13.499  1.00  1.19           C  
ATOM   8179  H   PHE A 517     -18.431 -25.444 -19.412  1.00  1.19           H  
ATOM   8180  HA  PHE A 517     -18.478 -23.337 -17.518  1.00  1.19           H  
ATOM   8181 1HB  PHE A 517     -18.384 -25.685 -16.845  1.00  1.19           H  
ATOM   8182 2HB  PHE A 517     -16.847 -25.872 -17.624  1.00  1.19           H  
ATOM   8183  HD1 PHE A 517     -18.474 -24.127 -14.809  1.00  1.19           H  
ATOM   8184  HD2 PHE A 517     -14.872 -25.531 -16.608  1.00  1.19           H  
ATOM   8185  HE1 PHE A 517     -17.237 -23.645 -12.714  1.00  1.19           H  
ATOM   8186  HE2 PHE A 517     -13.626 -25.052 -14.527  1.00  1.19           H  
ATOM   8187  HZ  PHE A 517     -14.827 -24.117 -12.580  1.00  1.19           H  
ATOM   8188  N   MET A 518     -15.607 -23.737 -19.070  1.00  1.18           N  
ATOM   8189  CA  MET A 518     -14.381 -23.025 -19.322  1.00  1.18           C  
ATOM   8190  C   MET A 518     -14.635 -21.739 -20.115  1.00  1.18           C  
ATOM   8191  O   MET A 518     -13.937 -20.739 -19.920  1.00  1.18           O  
ATOM   8192  CB  MET A 518     -13.395 -23.945 -20.015  1.00  1.18           C  
ATOM   8193  CG  MET A 518     -12.903 -25.051 -19.134  1.00  1.18           C  
ATOM   8194  SD  MET A 518     -12.253 -24.421 -17.569  1.00  1.18           S  
ATOM   8195  CE  MET A 518     -10.913 -23.390 -18.129  1.00  1.18           C  
ATOM   8196  H   MET A 518     -15.769 -24.662 -19.470  1.00  1.18           H  
ATOM   8197  HA  MET A 518     -13.946 -22.744 -18.368  1.00  1.18           H  
ATOM   8198 1HB  MET A 518     -13.853 -24.384 -20.912  1.00  1.18           H  
ATOM   8199 2HB  MET A 518     -12.538 -23.392 -20.314  1.00  1.18           H  
ATOM   8200 1HG  MET A 518     -13.721 -25.736 -18.922  1.00  1.18           H  
ATOM   8201 2HG  MET A 518     -12.112 -25.602 -19.645  1.00  1.18           H  
ATOM   8202 1HE  MET A 518     -10.419 -22.937 -17.269  1.00  1.18           H  
ATOM   8203 2HE  MET A 518     -10.195 -23.995 -18.689  1.00  1.18           H  
ATOM   8204 3HE  MET A 518     -11.306 -22.606 -18.770  1.00  1.18           H  
ATOM   8205  N   GLN A 519     -15.681 -21.716 -20.946  1.00  1.16           N  
ATOM   8206  CA  GLN A 519     -15.995 -20.481 -21.655  1.00  1.16           C  
ATOM   8207  C   GLN A 519     -16.435 -19.418 -20.642  1.00  1.16           C  
ATOM   8208  O   GLN A 519     -16.070 -18.242 -20.765  1.00  1.16           O  
ATOM   8209  CB  GLN A 519     -17.066 -20.709 -22.720  1.00  1.16           C  
ATOM   8210  CG  GLN A 519     -16.565 -21.560 -23.900  1.00  1.16           C  
ATOM   8211  CD  GLN A 519     -17.612 -21.787 -24.976  1.00  1.16           C  
ATOM   8212  OE1 GLN A 519     -18.531 -20.976 -25.153  1.00  1.16           O  
ATOM   8213  NE2 GLN A 519     -17.485 -22.891 -25.701  1.00  1.16           N  
ATOM   8214  H   GLN A 519     -16.220 -22.569 -21.116  1.00  1.16           H  
ATOM   8215  HA  GLN A 519     -15.092 -20.126 -22.155  1.00  1.16           H  
ATOM   8216 1HB  GLN A 519     -17.911 -21.223 -22.273  1.00  1.16           H  
ATOM   8217 2HB  GLN A 519     -17.427 -19.757 -23.087  1.00  1.16           H  
ATOM   8218 1HG  GLN A 519     -15.707 -21.074 -24.346  1.00  1.16           H  
ATOM   8219 2HG  GLN A 519     -16.268 -22.531 -23.517  1.00  1.16           H  
ATOM   8220 1HE2 GLN A 519     -18.150 -23.099 -26.417  1.00  1.16           H  
ATOM   8221 2HE2 GLN A 519     -16.736 -23.524 -25.513  1.00  1.16           H  
ATOM   8222  N   ALA A 520     -17.198 -19.845 -19.625  1.00  1.14           N  
ATOM   8223  CA  ALA A 520     -17.636 -18.965 -18.546  1.00  1.14           C  
ATOM   8224  C   ALA A 520     -16.445 -18.434 -17.776  1.00  1.14           C  
ATOM   8225  O   ALA A 520     -16.461 -17.288 -17.322  1.00  1.14           O  
ATOM   8226  CB  ALA A 520     -18.587 -19.675 -17.626  1.00  1.14           C  
ATOM   8227  H   ALA A 520     -17.493 -20.824 -19.611  1.00  1.14           H  
ATOM   8228  HA  ALA A 520     -18.142 -18.117 -18.990  1.00  1.14           H  
ATOM   8229 1HB  ALA A 520     -18.932 -18.992 -16.851  1.00  1.14           H  
ATOM   8230 2HB  ALA A 520     -19.404 -20.005 -18.225  1.00  1.14           H  
ATOM   8231 3HB  ALA A 520     -18.106 -20.523 -17.166  1.00  1.14           H  
ATOM   8232  N   VAL A 521     -15.399 -19.259 -17.634  1.00  1.13           N  
ATOM   8233  CA  VAL A 521     -14.194 -18.813 -16.950  1.00  1.13           C  
ATOM   8234  C   VAL A 521     -13.611 -17.663 -17.765  1.00  1.13           C  
ATOM   8235  O   VAL A 521     -13.229 -16.642 -17.202  1.00  1.13           O  
ATOM   8236  CB  VAL A 521     -13.156 -19.940 -16.792  1.00  1.13           C  
ATOM   8237  CG1 VAL A 521     -11.856 -19.366 -16.236  1.00  1.13           C  
ATOM   8238  CG2 VAL A 521     -13.714 -21.030 -15.888  1.00  1.13           C  
ATOM   8239  H   VAL A 521     -15.473 -20.215 -17.986  1.00  1.13           H  
ATOM   8240  HA  VAL A 521     -14.462 -18.453 -15.959  1.00  1.13           H  
ATOM   8241  HB  VAL A 521     -12.929 -20.360 -17.760  1.00  1.13           H  
ATOM   8242 1HG1 VAL A 521     -11.119 -20.162 -16.142  1.00  1.13           H  
ATOM   8243 2HG1 VAL A 521     -11.480 -18.600 -16.914  1.00  1.13           H  
ATOM   8244 3HG1 VAL A 521     -12.040 -18.923 -15.254  1.00  1.13           H  
ATOM   8245 1HG2 VAL A 521     -12.984 -21.828 -15.792  1.00  1.13           H  
ATOM   8246 2HG2 VAL A 521     -13.933 -20.612 -14.914  1.00  1.13           H  
ATOM   8247 3HG2 VAL A 521     -14.616 -21.429 -16.309  1.00  1.13           H  
ATOM   8248  N   GLY A 522     -13.575 -17.816 -19.090  1.00  1.12           N  
ATOM   8249  CA  GLY A 522     -13.092 -16.758 -19.980  1.00  1.12           C  
ATOM   8250  C   GLY A 522     -13.873 -15.464 -19.727  1.00  1.12           C  
ATOM   8251  O   GLY A 522     -13.295 -14.384 -19.539  1.00  1.12           O  
ATOM   8252  H   GLY A 522     -13.889 -18.705 -19.486  1.00  1.12           H  
ATOM   8253 1HA  GLY A 522     -12.033 -16.590 -19.819  1.00  1.12           H  
ATOM   8254 2HA  GLY A 522     -13.224 -17.072 -21.016  1.00  1.12           H  
ATOM   8255  N   ALA A 523     -15.203 -15.576 -19.738  1.00  1.11           N  
ATOM   8256  CA  ALA A 523     -16.066 -14.421 -19.492  1.00  1.11           C  
ATOM   8257  C   ALA A 523     -15.792 -13.820 -18.113  1.00  1.11           C  
ATOM   8258  O   ALA A 523     -15.714 -12.598 -17.958  1.00  1.11           O  
ATOM   8259  CB  ALA A 523     -17.519 -14.844 -19.590  1.00  1.11           C  
ATOM   8260  H   ALA A 523     -15.611 -16.494 -19.928  1.00  1.11           H  
ATOM   8261  HA  ALA A 523     -15.854 -13.661 -20.243  1.00  1.11           H  
ATOM   8262 1HB  ALA A 523     -18.160 -13.995 -19.420  1.00  1.11           H  
ATOM   8263 2HB  ALA A 523     -17.710 -15.253 -20.581  1.00  1.11           H  
ATOM   8264 3HB  ALA A 523     -17.728 -15.601 -18.840  1.00  1.11           H  
ATOM   8265  N   SER A 524     -15.567 -14.685 -17.122  1.00  1.11           N  
ATOM   8266  CA  SER A 524     -15.288 -14.264 -15.762  1.00  1.11           C  
ATOM   8267  C   SER A 524     -13.975 -13.502 -15.732  1.00  1.11           C  
ATOM   8268  O   SER A 524     -13.852 -12.499 -15.036  1.00  1.11           O  
ATOM   8269  CB  SER A 524     -15.236 -15.462 -14.843  1.00  1.11           C  
ATOM   8270  OG  SER A 524     -16.477 -16.099 -14.816  1.00  1.11           O  
ATOM   8271  H   SER A 524     -15.637 -15.681 -17.308  1.00  1.11           H  
ATOM   8272  HA  SER A 524     -16.082 -13.606 -15.428  1.00  1.11           H  
ATOM   8273 1HB  SER A 524     -14.476 -16.150 -15.170  1.00  1.11           H  
ATOM   8274 2HB  SER A 524     -14.967 -15.144 -13.843  1.00  1.11           H  
ATOM   8275  HG  SER A 524     -16.617 -16.441 -15.731  1.00  1.11           H  
ATOM   8276  N   ILE A 525     -12.987 -13.941 -16.510  1.00  1.11           N  
ATOM   8277  CA  ILE A 525     -11.711 -13.245 -16.514  1.00  1.11           C  
ATOM   8278  C   ILE A 525     -11.902 -11.815 -16.939  1.00  1.11           C  
ATOM   8279  O   ILE A 525     -11.382 -10.903 -16.295  1.00  1.11           O  
ATOM   8280  CB  ILE A 525     -10.674 -13.930 -17.420  1.00  1.11           C  
ATOM   8281  CG1 ILE A 525     -10.258 -15.262 -16.814  1.00  1.11           C  
ATOM   8282  CG2 ILE A 525      -9.475 -13.015 -17.582  1.00  1.11           C  
ATOM   8283  CD1 ILE A 525      -9.518 -16.172 -17.732  1.00  1.11           C  
ATOM   8284  H   ILE A 525     -13.116 -14.787 -17.065  1.00  1.11           H  
ATOM   8285  HA  ILE A 525     -11.319 -13.237 -15.519  1.00  1.11           H  
ATOM   8286  HB  ILE A 525     -11.110 -14.131 -18.392  1.00  1.11           H  
ATOM   8287 1HG1 ILE A 525      -9.594 -15.051 -16.015  1.00  1.11           H  
ATOM   8288 2HG1 ILE A 525     -11.130 -15.768 -16.426  1.00  1.11           H  
ATOM   8289 1HG2 ILE A 525      -8.739 -13.491 -18.226  1.00  1.11           H  
ATOM   8290 2HG2 ILE A 525      -9.794 -12.074 -18.030  1.00  1.11           H  
ATOM   8291 3HG2 ILE A 525      -9.033 -12.819 -16.603  1.00  1.11           H  
ATOM   8292 1HD1 ILE A 525      -9.244 -17.079 -17.193  1.00  1.11           H  
ATOM   8293 2HD1 ILE A 525     -10.153 -16.426 -18.567  1.00  1.11           H  
ATOM   8294 3HD1 ILE A 525      -8.623 -15.672 -18.092  1.00  1.11           H  
ATOM   8295  N   ARG A 526     -12.664 -11.599 -18.002  1.00  1.10           N  
ATOM   8296  CA  ARG A 526     -12.913 -10.236 -18.444  1.00  1.10           C  
ATOM   8297  C   ARG A 526     -13.709  -9.423 -17.408  1.00  1.10           C  
ATOM   8298  O   ARG A 526     -13.406  -8.250 -17.154  1.00  1.10           O  
ATOM   8299  CB  ARG A 526     -13.608 -10.245 -19.777  1.00  1.10           C  
ATOM   8300  CG  ARG A 526     -12.723 -10.692 -20.929  1.00  1.10           C  
ATOM   8301  CD  ARG A 526     -13.359 -10.378 -22.207  1.00  1.10           C  
ATOM   8302  NE  ARG A 526     -14.570 -11.116 -22.391  1.00  1.10           N  
ATOM   8303  CZ  ARG A 526     -14.655 -12.319 -22.981  1.00  1.10           C  
ATOM   8304  NH1 ARG A 526     -13.598 -12.895 -23.485  1.00  1.10           N  
ATOM   8305  NH2 ARG A 526     -15.813 -12.913 -23.053  1.00  1.10           N  
ATOM   8306  H   ARG A 526     -13.064 -12.399 -18.504  1.00  1.10           H  
ATOM   8307  HA  ARG A 526     -11.948  -9.750 -18.582  1.00  1.10           H  
ATOM   8308 1HB  ARG A 526     -14.466 -10.925 -19.732  1.00  1.10           H  
ATOM   8309 2HB  ARG A 526     -13.995  -9.253 -20.005  1.00  1.10           H  
ATOM   8310 1HG  ARG A 526     -11.762 -10.185 -20.880  1.00  1.10           H  
ATOM   8311 2HG  ARG A 526     -12.574 -11.775 -20.869  1.00  1.10           H  
ATOM   8312 1HD  ARG A 526     -13.607  -9.323 -22.215  1.00  1.10           H  
ATOM   8313 2HD  ARG A 526     -12.682 -10.607 -23.037  1.00  1.10           H  
ATOM   8314  HE  ARG A 526     -15.439 -10.718 -21.984  1.00  1.10           H  
ATOM   8315 1HH1 ARG A 526     -12.694 -12.435 -23.444  1.00  1.10           H  
ATOM   8316 2HH1 ARG A 526     -13.703 -13.792 -23.921  1.00  1.10           H  
ATOM   8317 1HH2 ARG A 526     -16.639 -12.444 -22.662  1.00  1.10           H  
ATOM   8318 2HH2 ARG A 526     -15.916 -13.820 -23.493  1.00  1.10           H  
ATOM   8319  N   ILE A 527     -14.687 -10.057 -16.752  1.00  1.10           N  
ATOM   8320  CA  ILE A 527     -15.466  -9.372 -15.721  1.00  1.10           C  
ATOM   8321  C   ILE A 527     -14.601  -8.926 -14.570  1.00  1.10           C  
ATOM   8322  O   ILE A 527     -14.666  -7.772 -14.137  1.00  1.10           O  
ATOM   8323  CB  ILE A 527     -16.570 -10.292 -15.158  1.00  1.10           C  
ATOM   8324  CG1 ILE A 527     -17.651 -10.527 -16.225  1.00  1.10           C  
ATOM   8325  CG2 ILE A 527     -17.110  -9.816 -13.792  1.00  1.10           C  
ATOM   8326  CD1 ILE A 527     -18.632 -11.632 -15.879  1.00  1.10           C  
ATOM   8327  H   ILE A 527     -14.915 -11.022 -16.999  1.00  1.10           H  
ATOM   8328  HA  ILE A 527     -15.931  -8.493 -16.168  1.00  1.10           H  
ATOM   8329  HB  ILE A 527     -16.125 -11.264 -14.989  1.00  1.10           H  
ATOM   8330 1HG1 ILE A 527     -18.202  -9.616 -16.381  1.00  1.10           H  
ATOM   8331 2HG1 ILE A 527     -17.156 -10.777 -17.153  1.00  1.10           H  
ATOM   8332 1HG2 ILE A 527     -17.833 -10.534 -13.440  1.00  1.10           H  
ATOM   8333 2HG2 ILE A 527     -16.294  -9.753 -13.079  1.00  1.10           H  
ATOM   8334 3HG2 ILE A 527     -17.566  -8.864 -13.867  1.00  1.10           H  
ATOM   8335 1HD1 ILE A 527     -19.355 -11.743 -16.678  1.00  1.10           H  
ATOM   8336 2HD1 ILE A 527     -18.099 -12.564 -15.752  1.00  1.10           H  
ATOM   8337 3HD1 ILE A 527     -19.148 -11.380 -14.960  1.00  1.10           H  
ATOM   8338  N   PHE A 528     -13.761  -9.824 -14.087  1.00  1.12           N  
ATOM   8339  CA  PHE A 528     -12.950  -9.475 -12.955  1.00  1.12           C  
ATOM   8340  C   PHE A 528     -11.809  -8.552 -13.358  1.00  1.12           C  
ATOM   8341  O   PHE A 528     -11.445  -7.660 -12.592  1.00  1.12           O  
ATOM   8342  CB  PHE A 528     -12.526 -10.747 -12.236  1.00  1.12           C  
ATOM   8343  CG  PHE A 528     -13.762 -11.368 -11.594  1.00  1.12           C  
ATOM   8344  CD1 PHE A 528     -14.276 -12.577 -12.023  1.00  1.12           C  
ATOM   8345  CD2 PHE A 528     -14.449 -10.691 -10.615  1.00  1.12           C  
ATOM   8346  CE1 PHE A 528     -15.437 -13.094 -11.493  1.00  1.12           C  
ATOM   8347  CE2 PHE A 528     -15.617 -11.199 -10.085  1.00  1.12           C  
ATOM   8348  CZ  PHE A 528     -16.109 -12.403 -10.531  1.00  1.12           C  
ATOM   8349  H   PHE A 528     -13.718 -10.758 -14.490  1.00  1.12           H  
ATOM   8350  HA  PHE A 528     -13.578  -8.932 -12.256  1.00  1.12           H  
ATOM   8351 1HB  PHE A 528     -12.112 -11.454 -12.953  1.00  1.12           H  
ATOM   8352 2HB  PHE A 528     -11.782 -10.536 -11.474  1.00  1.12           H  
ATOM   8353  HD1 PHE A 528     -13.758 -13.117 -12.791  1.00  1.12           H  
ATOM   8354  HD2 PHE A 528     -14.066  -9.727 -10.274  1.00  1.12           H  
ATOM   8355  HE1 PHE A 528     -15.821 -14.048 -11.850  1.00  1.12           H  
ATOM   8356  HE2 PHE A 528     -16.151 -10.642  -9.324  1.00  1.12           H  
ATOM   8357  HZ  PHE A 528     -17.023 -12.804 -10.123  1.00  1.12           H  
ATOM   8358  N   ASP A 529     -11.294  -8.674 -14.589  1.00  1.14           N  
ATOM   8359  CA  ASP A 529     -10.241  -7.757 -14.996  1.00  1.14           C  
ATOM   8360  C   ASP A 529     -10.792  -6.339 -14.977  1.00  1.14           C  
ATOM   8361  O   ASP A 529     -10.113  -5.410 -14.542  1.00  1.14           O  
ATOM   8362  CB  ASP A 529      -9.713  -8.100 -16.393  1.00  1.14           C  
ATOM   8363  CG  ASP A 529      -8.496  -7.254 -16.827  1.00  1.14           C  
ATOM   8364  OD1 ASP A 529      -7.454  -7.358 -16.216  1.00  1.14           O  
ATOM   8365  OD2 ASP A 529      -8.625  -6.506 -17.779  1.00  1.14           O  
ATOM   8366  H   ASP A 529     -11.588  -9.414 -15.223  1.00  1.14           H  
ATOM   8367  HA  ASP A 529      -9.420  -7.825 -14.281  1.00  1.14           H  
ATOM   8368 1HB  ASP A 529      -9.437  -9.157 -16.424  1.00  1.14           H  
ATOM   8369 2HB  ASP A 529     -10.518  -7.961 -17.119  1.00  1.14           H  
ATOM   8370  N   LEU A 530     -12.053  -6.168 -15.397  1.00  1.18           N  
ATOM   8371  CA  LEU A 530     -12.651  -4.846 -15.354  1.00  1.18           C  
ATOM   8372  C   LEU A 530     -12.882  -4.401 -13.915  1.00  1.18           C  
ATOM   8373  O   LEU A 530     -12.491  -3.292 -13.565  1.00  1.18           O  
ATOM   8374  CB  LEU A 530     -13.928  -4.773 -16.208  1.00  1.18           C  
ATOM   8375  CG  LEU A 530     -14.661  -3.396 -16.218  1.00  1.18           C  
ATOM   8376  CD1 LEU A 530     -13.699  -2.296 -16.642  1.00  1.18           C  
ATOM   8377  CD2 LEU A 530     -15.800  -3.438 -17.242  1.00  1.18           C  
ATOM   8378  H   LEU A 530     -12.582  -6.955 -15.777  1.00  1.18           H  
ATOM   8379  HA  LEU A 530     -11.947  -4.152 -15.805  1.00  1.18           H  
ATOM   8380 1HB  LEU A 530     -13.672  -5.031 -17.235  1.00  1.18           H  
ATOM   8381 2HB  LEU A 530     -14.628  -5.526 -15.834  1.00  1.18           H  
ATOM   8382  HG  LEU A 530     -15.053  -3.184 -15.226  1.00  1.18           H  
ATOM   8383 1HD1 LEU A 530     -14.227  -1.341 -16.657  1.00  1.18           H  
ATOM   8384 2HD1 LEU A 530     -12.869  -2.242 -15.934  1.00  1.18           H  
ATOM   8385 3HD1 LEU A 530     -13.315  -2.516 -17.637  1.00  1.18           H  
ATOM   8386 1HD2 LEU A 530     -16.302  -2.486 -17.259  1.00  1.18           H  
ATOM   8387 2HD2 LEU A 530     -15.388  -3.645 -18.230  1.00  1.18           H  
ATOM   8388 3HD2 LEU A 530     -16.503  -4.206 -16.990  1.00  1.18           H  
ATOM   8389  N   LEU A 531     -13.419  -5.280 -13.053  1.00  1.25           N  
ATOM   8390  CA  LEU A 531     -13.700  -4.923 -11.651  1.00  1.25           C  
ATOM   8391  C   LEU A 531     -12.454  -4.517 -10.859  1.00  1.25           C  
ATOM   8392  O   LEU A 531     -12.554  -3.798  -9.864  1.00  1.25           O  
ATOM   8393  CB  LEU A 531     -14.412  -6.070 -10.924  1.00  1.25           C  
ATOM   8394  CG  LEU A 531     -15.830  -6.314 -11.380  1.00  1.25           C  
ATOM   8395  CD1 LEU A 531     -16.416  -7.544 -10.753  1.00  1.25           C  
ATOM   8396  CD2 LEU A 531     -16.630  -5.128 -11.024  1.00  1.25           C  
ATOM   8397  H   LEU A 531     -13.695  -6.202 -13.393  1.00  1.25           H  
ATOM   8398  HA  LEU A 531     -14.378  -4.074 -11.659  1.00  1.25           H  
ATOM   8399 1HB  LEU A 531     -13.841  -6.979 -11.077  1.00  1.25           H  
ATOM   8400 2HB  LEU A 531     -14.428  -5.850  -9.859  1.00  1.25           H  
ATOM   8401  HG  LEU A 531     -15.836  -6.460 -12.436  1.00  1.25           H  
ATOM   8402 1HD1 LEU A 531     -17.437  -7.683 -11.114  1.00  1.25           H  
ATOM   8403 2HD1 LEU A 531     -15.824  -8.382 -11.039  1.00  1.25           H  
ATOM   8404 3HD1 LEU A 531     -16.422  -7.441  -9.670  1.00  1.25           H  
ATOM   8405 1HD2 LEU A 531     -17.628  -5.294 -11.354  1.00  1.25           H  
ATOM   8406 2HD2 LEU A 531     -16.621  -4.983  -9.948  1.00  1.25           H  
ATOM   8407 3HD2 LEU A 531     -16.214  -4.254 -11.512  1.00  1.25           H  
ATOM   8408  N   ASP A 532     -11.287  -4.978 -11.281  1.00  1.32           N  
ATOM   8409  CA  ASP A 532     -10.044  -4.618 -10.621  1.00  1.32           C  
ATOM   8410  C   ASP A 532      -9.310  -3.397 -11.213  1.00  1.32           C  
ATOM   8411  O   ASP A 532      -8.197  -3.084 -10.783  1.00  1.32           O  
ATOM   8412  CB  ASP A 532      -9.116  -5.828 -10.580  1.00  1.32           C  
ATOM   8413  CG  ASP A 532      -9.555  -6.902  -9.553  1.00  1.32           C  
ATOM   8414  OD1 ASP A 532      -9.824  -6.532  -8.426  1.00  1.32           O  
ATOM   8415  OD2 ASP A 532      -9.561  -8.067  -9.857  1.00  1.32           O  
ATOM   8416  H   ASP A 532     -11.266  -5.627 -12.070  1.00  1.32           H  
ATOM   8417  HA  ASP A 532     -10.288  -4.372  -9.588  1.00  1.32           H  
ATOM   8418 1HB  ASP A 532      -9.098  -6.290 -11.577  1.00  1.32           H  
ATOM   8419 2HB  ASP A 532      -8.102  -5.506 -10.350  1.00  1.32           H  
ATOM   8420  N   ARG A 533      -9.899  -2.681 -12.179  1.00  1.39           N  
ATOM   8421  CA  ARG A 533      -9.184  -1.506 -12.705  1.00  1.39           C  
ATOM   8422  C   ARG A 533      -9.272  -0.282 -11.778  1.00  1.39           C  
ATOM   8423  O   ARG A 533     -10.355   0.155 -11.377  1.00  1.39           O  
ATOM   8424  CB  ARG A 533      -9.681  -1.090 -14.088  1.00  1.39           C  
ATOM   8425  CG  ARG A 533      -9.522  -2.128 -15.169  1.00  1.39           C  
ATOM   8426  CD  ARG A 533      -8.093  -2.518 -15.368  1.00  1.39           C  
ATOM   8427  NE  ARG A 533      -7.937  -3.464 -16.460  1.00  1.39           N  
ATOM   8428  CZ  ARG A 533      -7.594  -3.137 -17.720  1.00  1.39           C  
ATOM   8429  NH1 ARG A 533      -7.324  -1.886 -18.035  1.00  1.39           N  
ATOM   8430  NH2 ARG A 533      -7.521  -4.083 -18.632  1.00  1.39           N  
ATOM   8431  H   ARG A 533     -10.814  -2.946 -12.551  1.00  1.39           H  
ATOM   8432  HA  ARG A 533      -8.134  -1.776 -12.807  1.00  1.39           H  
ATOM   8433 1HB  ARG A 533     -10.733  -0.843 -14.038  1.00  1.39           H  
ATOM   8434 2HB  ARG A 533      -9.157  -0.186 -14.409  1.00  1.39           H  
ATOM   8435 1HG  ARG A 533     -10.071  -3.005 -14.873  1.00  1.39           H  
ATOM   8436 2HG  ARG A 533      -9.923  -1.756 -16.107  1.00  1.39           H  
ATOM   8437 1HD  ARG A 533      -7.499  -1.634 -15.589  1.00  1.39           H  
ATOM   8438 2HD  ARG A 533      -7.724  -2.992 -14.457  1.00  1.39           H  
ATOM   8439  HE  ARG A 533      -8.136  -4.456 -16.271  1.00  1.39           H  
ATOM   8440 1HH1 ARG A 533      -7.362  -1.169 -17.324  1.00  1.39           H  
ATOM   8441 2HH1 ARG A 533      -7.065  -1.650 -18.982  1.00  1.39           H  
ATOM   8442 1HH2 ARG A 533      -7.748  -5.058 -18.362  1.00  1.39           H  
ATOM   8443 2HH2 ARG A 533      -7.265  -3.868 -19.577  1.00  1.39           H  
ATOM   8444  N   ILE A 534      -8.121   0.300 -11.485  1.00  1.46           N  
ATOM   8445  CA  ILE A 534      -8.031   1.472 -10.625  1.00  1.46           C  
ATOM   8446  C   ILE A 534      -8.010   2.766 -11.446  1.00  1.46           C  
ATOM   8447  O   ILE A 534      -7.216   2.860 -12.379  1.00  1.46           O  
ATOM   8448  CB  ILE A 534      -6.776   1.373  -9.735  1.00  1.46           C  
ATOM   8449  CG1 ILE A 534      -6.919   0.155  -8.811  1.00  1.46           C  
ATOM   8450  CG2 ILE A 534      -6.537   2.657  -8.942  1.00  1.46           C  
ATOM   8451  CD1 ILE A 534      -5.668  -0.192  -8.061  1.00  1.46           C  
ATOM   8452  H   ILE A 534      -7.267  -0.103 -11.845  1.00  1.46           H  
ATOM   8453  HA  ILE A 534      -8.892   1.441  -9.973  1.00  1.46           H  
ATOM   8454  HB  ILE A 534      -5.906   1.192 -10.373  1.00  1.46           H  
ATOM   8455 1HG1 ILE A 534      -7.711   0.357  -8.092  1.00  1.46           H  
ATOM   8456 2HG1 ILE A 534      -7.207  -0.713  -9.409  1.00  1.46           H  
ATOM   8457 1HG2 ILE A 534      -5.634   2.550  -8.343  1.00  1.46           H  
ATOM   8458 2HG2 ILE A 534      -6.415   3.497  -9.630  1.00  1.46           H  
ATOM   8459 3HG2 ILE A 534      -7.375   2.849  -8.287  1.00  1.46           H  
ATOM   8460 1HD1 ILE A 534      -5.855  -1.062  -7.434  1.00  1.46           H  
ATOM   8461 2HD1 ILE A 534      -4.882  -0.422  -8.768  1.00  1.46           H  
ATOM   8462 3HD1 ILE A 534      -5.363   0.646  -7.438  1.00  1.46           H  
ATOM   8463  N   PRO A 535      -8.888   3.753 -11.167  1.00  1.53           N  
ATOM   8464  CA  PRO A 535      -8.984   5.017 -11.878  1.00  1.53           C  
ATOM   8465  C   PRO A 535      -7.759   5.897 -11.657  1.00  1.53           C  
ATOM   8466  O   PRO A 535      -7.113   5.836 -10.609  1.00  1.53           O  
ATOM   8467  CB  PRO A 535     -10.250   5.644 -11.276  1.00  1.53           C  
ATOM   8468  CG  PRO A 535     -10.410   5.017  -9.922  1.00  1.53           C  
ATOM   8469  CD  PRO A 535      -9.876   3.612 -10.068  1.00  1.53           C  
ATOM   8470  HA  PRO A 535      -9.124   4.818 -12.953  1.00  1.53           H  
ATOM   8471 1HB  PRO A 535     -10.129   6.738 -11.213  1.00  1.53           H  
ATOM   8472 2HB  PRO A 535     -11.098   5.463 -11.919  1.00  1.53           H  
ATOM   8473 1HG  PRO A 535      -9.879   5.613  -9.173  1.00  1.53           H  
ATOM   8474 2HG  PRO A 535     -11.480   5.036  -9.639  1.00  1.53           H  
ATOM   8475 1HD  PRO A 535      -9.412   3.348  -9.121  1.00  1.53           H  
ATOM   8476 2HD  PRO A 535     -10.680   2.914 -10.359  1.00  1.53           H  
ATOM   8477  N   ASP A 536      -7.472   6.761 -12.637  1.00  1.60           N  
ATOM   8478  CA  ASP A 536      -6.364   7.719 -12.556  1.00  1.60           C  
ATOM   8479  C   ASP A 536      -6.571   8.688 -11.402  1.00  1.60           C  
ATOM   8480  O   ASP A 536      -5.609   9.151 -10.791  1.00  1.60           O  
ATOM   8481  CB  ASP A 536      -6.205   8.474 -13.881  1.00  1.60           C  
ATOM   8482  CG  ASP A 536      -4.910   9.299 -13.978  1.00  1.60           C  
ATOM   8483  OD1 ASP A 536      -3.853   8.709 -13.912  1.00  1.60           O  
ATOM   8484  OD2 ASP A 536      -4.989  10.496 -14.171  1.00  1.60           O  
ATOM   8485  H   ASP A 536      -8.052   6.762 -13.478  1.00  1.60           H  
ATOM   8486  HA  ASP A 536      -5.446   7.161 -12.371  1.00  1.60           H  
ATOM   8487 1HB  ASP A 536      -6.237   7.762 -14.707  1.00  1.60           H  
ATOM   8488 2HB  ASP A 536      -7.057   9.146 -14.009  1.00  1.60           H  
ATOM   8489  N   VAL A 537      -7.832   8.989 -11.112  1.00  1.68           N  
ATOM   8490  CA  VAL A 537      -8.171   9.842  -9.993  1.00  1.68           C  
ATOM   8491  C   VAL A 537      -8.747   8.892  -8.938  1.00  1.68           C  
ATOM   8492  O   VAL A 537      -9.883   8.441  -9.087  1.00  1.68           O  
ATOM   8493  CB  VAL A 537      -9.228  10.898 -10.379  1.00  1.68           C  
ATOM   8494  CG1 VAL A 537      -9.545  11.754  -9.176  1.00  1.68           C  
ATOM   8495  CG2 VAL A 537      -8.710  11.764 -11.531  1.00  1.68           C  
ATOM   8496  H   VAL A 537      -8.563   8.589 -11.681  1.00  1.68           H  
ATOM   8497  HA  VAL A 537      -7.280  10.360  -9.659  1.00  1.68           H  
ATOM   8498  HB  VAL A 537     -10.147  10.397 -10.682  1.00  1.68           H  
ATOM   8499 1HG1 VAL A 537     -10.301  12.485  -9.446  1.00  1.68           H  
ATOM   8500 2HG1 VAL A 537      -9.911  11.121  -8.373  1.00  1.68           H  
ATOM   8501 3HG1 VAL A 537      -8.639  12.271  -8.851  1.00  1.68           H  
ATOM   8502 1HG2 VAL A 537      -9.464  12.508 -11.796  1.00  1.68           H  
ATOM   8503 2HG2 VAL A 537      -7.795  12.276 -11.222  1.00  1.68           H  
ATOM   8504 3HG2 VAL A 537      -8.501  11.140 -12.400  1.00  1.68           H  
ATOM   8505  N   PRO A 538      -8.010   8.568  -7.872  1.00  1.75           N  
ATOM   8506  CA  PRO A 538      -8.357   7.528  -6.930  1.00  1.75           C  
ATOM   8507  C   PRO A 538      -9.591   7.903  -6.141  1.00  1.75           C  
ATOM   8508  O   PRO A 538      -9.787   9.067  -5.803  1.00  1.75           O  
ATOM   8509  CB  PRO A 538      -7.103   7.443  -6.055  1.00  1.75           C  
ATOM   8510  CG  PRO A 538      -6.466   8.818  -6.156  1.00  1.75           C  
ATOM   8511  CD  PRO A 538      -6.780   9.301  -7.554  1.00  1.75           C  
ATOM   8512  HA  PRO A 538      -8.514   6.586  -7.479  1.00  1.75           H  
ATOM   8513 1HB  PRO A 538      -7.374   7.168  -5.028  1.00  1.75           H  
ATOM   8514 2HB  PRO A 538      -6.439   6.650  -6.435  1.00  1.75           H  
ATOM   8515 1HG  PRO A 538      -6.886   9.483  -5.390  1.00  1.75           H  
ATOM   8516 2HG  PRO A 538      -5.380   8.753  -5.964  1.00  1.75           H  
ATOM   8517 1HD  PRO A 538      -6.964  10.385  -7.516  1.00  1.75           H  
ATOM   8518 2HD  PRO A 538      -5.970   9.029  -8.250  1.00  1.75           H  
ATOM   8519  N   THR A 539     -10.356   6.895  -5.741  1.00  1.76           N  
ATOM   8520  CA  THR A 539     -11.570   7.097  -4.956  1.00  1.76           C  
ATOM   8521  C   THR A 539     -11.343   6.949  -3.455  1.00  1.76           C  
ATOM   8522  O   THR A 539     -12.290   6.942  -2.679  1.00  1.76           O  
ATOM   8523  CB  THR A 539     -12.683   6.144  -5.419  1.00  1.76           C  
ATOM   8524  OG1 THR A 539     -12.232   4.790  -5.282  1.00  1.76           O  
ATOM   8525  CG2 THR A 539     -13.059   6.427  -6.882  1.00  1.76           C  
ATOM   8526  H   THR A 539     -10.123   5.955  -6.031  1.00  1.76           H  
ATOM   8527  HA  THR A 539     -11.920   8.101  -5.142  1.00  1.76           H  
ATOM   8528  HB  THR A 539     -13.563   6.289  -4.791  1.00  1.76           H  
ATOM   8529  HG1 THR A 539     -12.091   4.592  -4.350  1.00  1.76           H  
ATOM   8530 1HG2 THR A 539     -13.852   5.746  -7.193  1.00  1.76           H  
ATOM   8531 2HG2 THR A 539     -13.406   7.456  -6.972  1.00  1.76           H  
ATOM   8532 3HG2 THR A 539     -12.187   6.284  -7.518  1.00  1.76           H  
ATOM   8533  N   GLU A 540     -10.087   6.772  -3.063  1.00  1.69           N  
ATOM   8534  CA  GLU A 540      -9.734   6.614  -1.655  1.00  1.69           C  
ATOM   8535  C   GLU A 540      -9.037   7.849  -1.072  1.00  1.69           C  
ATOM   8536  O   GLU A 540      -9.220   8.205   0.094  1.00  1.69           O  
ATOM   8537  CB  GLU A 540      -8.779   5.427  -1.505  1.00  1.69           C  
ATOM   8538  CG  GLU A 540      -9.349   4.066  -1.900  1.00  1.69           C  
ATOM   8539  CD  GLU A 540      -8.309   2.953  -1.827  1.00  1.69           C  
ATOM   8540  OE1 GLU A 540      -7.159   3.258  -1.572  1.00  1.69           O  
ATOM   8541  OE2 GLU A 540      -8.654   1.819  -2.040  1.00  1.69           O  
ATOM   8542  H   GLU A 540      -9.372   6.765  -3.770  1.00  1.69           H  
ATOM   8543  HA  GLU A 540     -10.645   6.431  -1.082  1.00  1.69           H  
ATOM   8544 1HB  GLU A 540      -7.893   5.603  -2.114  1.00  1.69           H  
ATOM   8545 2HB  GLU A 540      -8.450   5.359  -0.468  1.00  1.69           H  
ATOM   8546 1HG  GLU A 540     -10.177   3.823  -1.236  1.00  1.69           H  
ATOM   8547 2HG  GLU A 540      -9.739   4.129  -2.916  1.00  1.69           H  
ATOM   8548  N   ASN A 541      -8.225   8.515  -1.884  1.00  1.56           N  
ATOM   8549  CA  ASN A 541      -7.390   9.595  -1.369  1.00  1.56           C  
ATOM   8550  C   ASN A 541      -8.089  10.946  -1.318  1.00  1.56           C  
ATOM   8551  O   ASN A 541      -7.786  11.838  -2.108  1.00  1.56           O  
ATOM   8552  CB  ASN A 541      -6.097   9.691  -2.162  1.00  1.56           C  
ATOM   8553  CG  ASN A 541      -5.058  10.596  -1.518  1.00  1.56           C  
ATOM   8554  OD1 ASN A 541      -5.182  10.982  -0.350  1.00  1.56           O  
ATOM   8555  ND2 ASN A 541      -4.028  10.927  -2.260  1.00  1.56           N  
ATOM   8556  H   ASN A 541      -8.149   8.245  -2.849  1.00  1.56           H  
ATOM   8557  HA  ASN A 541      -7.123   9.347  -0.340  1.00  1.56           H  
ATOM   8558 1HB  ASN A 541      -5.668   8.695  -2.288  1.00  1.56           H  
ATOM   8559 2HB  ASN A 541      -6.318  10.076  -3.153  1.00  1.56           H  
ATOM   8560 1HD2 ASN A 541      -3.308  11.513  -1.886  1.00  1.56           H  
ATOM   8561 2HD2 ASN A 541      -3.951  10.590  -3.197  1.00  1.56           H  
ATOM   8562  N   GLY A 542      -8.999  11.107  -0.368  1.00  1.40           N  
ATOM   8563  CA  GLY A 542      -9.708  12.380  -0.255  1.00  1.40           C  
ATOM   8564  C   GLY A 542     -10.735  12.450   0.875  1.00  1.40           C  
ATOM   8565  O   GLY A 542     -11.126  11.441   1.459  1.00  1.40           O  
ATOM   8566  H   GLY A 542      -9.201  10.308   0.234  1.00  1.40           H  
ATOM   8567 1HA  GLY A 542      -8.973  13.171  -0.110  1.00  1.40           H  
ATOM   8568 2HA  GLY A 542     -10.196  12.595  -1.201  1.00  1.40           H  
ATOM   8569  N   ASP A 543     -11.154  13.680   1.163  1.00  1.24           N  
ATOM   8570  CA  ASP A 543     -12.079  14.049   2.221  1.00  1.24           C  
ATOM   8571  C   ASP A 543     -13.520  14.184   1.730  1.00  1.24           C  
ATOM   8572  O   ASP A 543     -13.805  14.106   0.531  1.00  1.24           O  
ATOM   8573  CB  ASP A 543     -11.592  15.375   2.842  1.00  1.24           C  
ATOM   8574  CG  ASP A 543     -11.945  15.575   4.333  1.00  1.24           C  
ATOM   8575  OD1 ASP A 543     -12.847  14.924   4.809  1.00  1.24           O  
ATOM   8576  OD2 ASP A 543     -11.296  16.373   4.974  1.00  1.24           O  
ATOM   8577  H   ASP A 543     -10.765  14.430   0.615  1.00  1.24           H  
ATOM   8578  HA  ASP A 543     -12.052  13.272   2.985  1.00  1.24           H  
ATOM   8579 1HB  ASP A 543     -10.508  15.449   2.726  1.00  1.24           H  
ATOM   8580 2HB  ASP A 543     -12.023  16.204   2.281  1.00  1.24           H  
ATOM   8581  N   VAL A 544     -14.421  14.380   2.684  1.00  1.12           N  
ATOM   8582  CA  VAL A 544     -15.850  14.538   2.430  1.00  1.12           C  
ATOM   8583  C   VAL A 544     -16.443  15.835   2.987  1.00  1.12           C  
ATOM   8584  O   VAL A 544     -16.357  16.114   4.183  1.00  1.12           O  
ATOM   8585  CB  VAL A 544     -16.589  13.321   3.020  1.00  1.12           C  
ATOM   8586  CG1 VAL A 544     -18.053  13.485   2.876  1.00  1.12           C  
ATOM   8587  CG2 VAL A 544     -16.158  12.058   2.257  1.00  1.12           C  
ATOM   8588  H   VAL A 544     -14.068  14.436   3.642  1.00  1.12           H  
ATOM   8589  HA  VAL A 544     -16.002  14.535   1.350  1.00  1.12           H  
ATOM   8590  HB  VAL A 544     -16.355  13.227   4.078  1.00  1.12           H  
ATOM   8591 1HG1 VAL A 544     -18.570  12.617   3.280  1.00  1.12           H  
ATOM   8592 2HG1 VAL A 544     -18.387  14.383   3.398  1.00  1.12           H  
ATOM   8593 3HG1 VAL A 544     -18.253  13.574   1.860  1.00  1.12           H  
ATOM   8594 1HG2 VAL A 544     -16.679  11.191   2.660  1.00  1.12           H  
ATOM   8595 2HG2 VAL A 544     -16.407  12.172   1.198  1.00  1.12           H  
ATOM   8596 3HG2 VAL A 544     -15.085  11.905   2.358  1.00  1.12           H  
ATOM   8597  N   LEU A 545     -17.088  16.611   2.121  1.00  1.03           N  
ATOM   8598  CA  LEU A 545     -17.713  17.859   2.548  1.00  1.03           C  
ATOM   8599  C   LEU A 545     -19.214  17.658   2.674  1.00  1.03           C  
ATOM   8600  O   LEU A 545     -19.895  17.434   1.677  1.00  1.03           O  
ATOM   8601  CB  LEU A 545     -17.435  18.987   1.552  1.00  1.03           C  
ATOM   8602  CG  LEU A 545     -15.969  19.266   1.255  1.00  1.03           C  
ATOM   8603  CD1 LEU A 545     -15.850  20.432   0.264  1.00  1.03           C  
ATOM   8604  CD2 LEU A 545     -15.220  19.557   2.540  1.00  1.03           C  
ATOM   8605  H   LEU A 545     -17.138  16.328   1.154  1.00  1.03           H  
ATOM   8606  HA  LEU A 545     -17.317  18.140   3.522  1.00  1.03           H  
ATOM   8607 1HB  LEU A 545     -17.913  18.735   0.623  1.00  1.03           H  
ATOM   8608 2HB  LEU A 545     -17.886  19.906   1.929  1.00  1.03           H  
ATOM   8609  HG  LEU A 545     -15.550  18.401   0.797  1.00  1.03           H  
ATOM   8610 1HD1 LEU A 545     -14.811  20.600   0.046  1.00  1.03           H  
ATOM   8611 2HD1 LEU A 545     -16.363  20.204  -0.653  1.00  1.03           H  
ATOM   8612 3HD1 LEU A 545     -16.278  21.332   0.703  1.00  1.03           H  
ATOM   8613 1HD2 LEU A 545     -14.168  19.731   2.315  1.00  1.03           H  
ATOM   8614 2HD2 LEU A 545     -15.640  20.442   3.017  1.00  1.03           H  
ATOM   8615 3HD2 LEU A 545     -15.305  18.704   3.218  1.00  1.03           H  
ATOM   8616  N   TYR A 546     -19.741  17.713   3.891  1.00  0.97           N  
ATOM   8617  CA  TYR A 546     -21.163  17.428   4.087  1.00  0.97           C  
ATOM   8618  C   TYR A 546     -22.060  18.287   3.193  1.00  0.97           C  
ATOM   8619  O   TYR A 546     -22.941  17.771   2.497  1.00  0.97           O  
ATOM   8620  CB  TYR A 546     -21.548  17.631   5.550  1.00  0.97           C  
ATOM   8621  CG  TYR A 546     -23.025  17.450   5.807  1.00  0.97           C  
ATOM   8622  CD1 TYR A 546     -23.563  16.176   5.923  1.00  0.97           C  
ATOM   8623  CD2 TYR A 546     -23.845  18.562   5.927  1.00  0.97           C  
ATOM   8624  CE1 TYR A 546     -24.917  16.018   6.156  1.00  0.97           C  
ATOM   8625  CE2 TYR A 546     -25.194  18.407   6.157  1.00  0.97           C  
ATOM   8626  CZ  TYR A 546     -25.732  17.142   6.272  1.00  0.97           C  
ATOM   8627  OH  TYR A 546     -27.081  16.986   6.503  1.00  0.97           O  
ATOM   8628  H   TYR A 546     -19.147  17.912   4.684  1.00  0.97           H  
ATOM   8629  HA  TYR A 546     -21.337  16.384   3.831  1.00  0.97           H  
ATOM   8630 1HB  TYR A 546     -21.002  16.924   6.175  1.00  0.97           H  
ATOM   8631 2HB  TYR A 546     -21.269  18.635   5.867  1.00  0.97           H  
ATOM   8632  HD1 TYR A 546     -22.919  15.301   5.830  1.00  0.97           H  
ATOM   8633  HD2 TYR A 546     -23.420  19.561   5.835  1.00  0.97           H  
ATOM   8634  HE1 TYR A 546     -25.342  15.019   6.246  1.00  0.97           H  
ATOM   8635  HE2 TYR A 546     -25.834  19.285   6.247  1.00  0.97           H  
ATOM   8636  HH  TYR A 546     -27.289  16.050   6.555  1.00  0.97           H  
ATOM   8637  N   GLN A 547     -21.848  19.602   3.227  1.00  0.93           N  
ATOM   8638  CA  GLN A 547     -22.623  20.505   2.388  1.00  0.93           C  
ATOM   8639  C   GLN A 547     -21.705  21.423   1.593  1.00  0.93           C  
ATOM   8640  O   GLN A 547     -21.013  22.271   2.160  1.00  0.93           O  
ATOM   8641  CB  GLN A 547     -23.577  21.361   3.222  1.00  0.93           C  
ATOM   8642  CG  GLN A 547     -24.392  22.382   2.403  1.00  0.93           C  
ATOM   8643  CD  GLN A 547     -25.455  21.734   1.490  1.00  0.93           C  
ATOM   8644  OE1 GLN A 547     -26.391  21.096   1.992  1.00  0.93           O  
ATOM   8645  NE2 GLN A 547     -25.330  21.896   0.172  1.00  0.93           N  
ATOM   8646  H   GLN A 547     -21.126  19.972   3.823  1.00  0.93           H  
ATOM   8647  HA  GLN A 547     -23.202  19.918   1.678  1.00  0.93           H  
ATOM   8648 1HB  GLN A 547     -24.283  20.714   3.739  1.00  0.93           H  
ATOM   8649 2HB  GLN A 547     -23.013  21.905   3.979  1.00  0.93           H  
ATOM   8650 1HG  GLN A 547     -24.898  23.059   3.088  1.00  0.93           H  
ATOM   8651 2HG  GLN A 547     -23.705  22.945   1.764  1.00  0.93           H  
ATOM   8652 1HE2 GLN A 547     -26.012  21.500  -0.439  1.00  0.93           H  
ATOM   8653 2HE2 GLN A 547     -24.541  22.426  -0.217  1.00  0.93           H  
ATOM   8654  N   MET A 548     -21.699  21.254   0.285  1.00  0.89           N  
ATOM   8655  CA  MET A 548     -20.891  22.089  -0.589  1.00  0.89           C  
ATOM   8656  C   MET A 548     -21.744  23.295  -0.978  1.00  0.89           C  
ATOM   8657  O   MET A 548     -22.967  23.175  -1.103  1.00  0.89           O  
ATOM   8658  CB  MET A 548     -20.444  21.271  -1.782  1.00  0.89           C  
ATOM   8659  CG  MET A 548     -19.521  20.135  -1.442  1.00  0.89           C  
ATOM   8660  SD  MET A 548     -19.126  19.122  -2.867  1.00  0.89           S  
ATOM   8661  CE  MET A 548     -18.026  17.926  -2.197  1.00  0.89           C  
ATOM   8662  H   MET A 548     -22.276  20.529  -0.117  1.00  0.89           H  
ATOM   8663  HA  MET A 548     -20.018  22.447  -0.045  1.00  0.89           H  
ATOM   8664 1HB  MET A 548     -21.289  20.810  -2.220  1.00  0.89           H  
ATOM   8665 2HB  MET A 548     -19.966  21.913  -2.527  1.00  0.89           H  
ATOM   8666 1HG  MET A 548     -18.605  20.545  -1.042  1.00  0.89           H  
ATOM   8667 2HG  MET A 548     -19.979  19.498  -0.679  1.00  0.89           H  
ATOM   8668 1HE  MET A 548     -17.720  17.230  -2.969  1.00  0.89           H  
ATOM   8669 2HE  MET A 548     -17.157  18.413  -1.793  1.00  0.89           H  
ATOM   8670 3HE  MET A 548     -18.542  17.403  -1.412  1.00  0.89           H  
ATOM   8671  N   ASP A 549     -21.137  24.472  -1.119  1.00  0.83           N  
ATOM   8672  CA  ASP A 549     -21.939  25.640  -1.482  1.00  0.83           C  
ATOM   8673  C   ASP A 549     -22.037  25.974  -2.973  1.00  0.83           C  
ATOM   8674  O   ASP A 549     -22.710  26.930  -3.333  1.00  0.83           O  
ATOM   8675  CB  ASP A 549     -21.386  26.860  -0.748  1.00  0.83           C  
ATOM   8676  CG  ASP A 549     -19.951  27.207  -1.159  1.00  0.83           C  
ATOM   8677  OD1 ASP A 549     -19.400  26.542  -2.029  1.00  0.83           O  
ATOM   8678  OD2 ASP A 549     -19.409  28.126  -0.592  1.00  0.83           O  
ATOM   8679  H   ASP A 549     -20.142  24.556  -0.975  1.00  0.83           H  
ATOM   8680  HA  ASP A 549     -22.953  25.468  -1.122  1.00  0.83           H  
ATOM   8681 1HB  ASP A 549     -22.024  27.721  -0.947  1.00  0.83           H  
ATOM   8682 2HB  ASP A 549     -21.409  26.678   0.329  1.00  0.83           H  
ATOM   8683  N   GLY A 550     -21.426  25.182  -3.840  1.00  0.77           N  
ATOM   8684  CA  GLY A 550     -21.496  25.483  -5.269  1.00  0.77           C  
ATOM   8685  C   GLY A 550     -20.489  26.562  -5.739  1.00  0.77           C  
ATOM   8686  O   GLY A 550     -20.532  26.979  -6.897  1.00  0.77           O  
ATOM   8687  H   GLY A 550     -20.891  24.398  -3.501  1.00  0.77           H  
ATOM   8688 1HA  GLY A 550     -21.326  24.565  -5.832  1.00  0.77           H  
ATOM   8689 2HA  GLY A 550     -22.508  25.803  -5.516  1.00  0.77           H  
ATOM   8690  N   ARG A 551     -19.610  27.059  -4.861  1.00  0.71           N  
ATOM   8691  CA  ARG A 551     -18.669  28.093  -5.307  1.00  0.71           C  
ATOM   8692  C   ARG A 551     -17.467  27.435  -5.960  1.00  0.71           C  
ATOM   8693  O   ARG A 551     -16.791  26.627  -5.322  1.00  0.71           O  
ATOM   8694  CB  ARG A 551     -18.157  28.942  -4.158  1.00  0.71           C  
ATOM   8695  CG  ARG A 551     -17.252  30.096  -4.603  1.00  0.71           C  
ATOM   8696  CD  ARG A 551     -16.816  30.969  -3.492  1.00  0.71           C  
ATOM   8697  NE  ARG A 551     -16.070  32.118  -4.002  1.00  0.71           N  
ATOM   8698  CZ  ARG A 551     -14.742  32.155  -4.231  1.00  0.71           C  
ATOM   8699  NH1 ARG A 551     -13.988  31.104  -3.988  1.00  0.71           N  
ATOM   8700  NH2 ARG A 551     -14.201  33.260  -4.712  1.00  0.71           N  
ATOM   8701  H   ARG A 551     -19.594  26.745  -3.884  1.00  0.71           H  
ATOM   8702  HA  ARG A 551     -19.165  28.738  -6.034  1.00  0.71           H  
ATOM   8703 1HB  ARG A 551     -18.972  29.320  -3.570  1.00  0.71           H  
ATOM   8704 2HB  ARG A 551     -17.570  28.310  -3.493  1.00  0.71           H  
ATOM   8705 1HG  ARG A 551     -16.362  29.692  -5.087  1.00  0.71           H  
ATOM   8706 2HG  ARG A 551     -17.782  30.716  -5.308  1.00  0.71           H  
ATOM   8707 1HD  ARG A 551     -17.693  31.343  -2.961  1.00  0.71           H  
ATOM   8708 2HD  ARG A 551     -16.175  30.413  -2.804  1.00  0.71           H  
ATOM   8709  HE  ARG A 551     -16.609  32.967  -4.232  1.00  0.71           H  
ATOM   8710 1HH1 ARG A 551     -14.399  30.261  -3.616  1.00  0.71           H  
ATOM   8711 2HH1 ARG A 551     -12.978  31.136  -4.186  1.00  0.71           H  
ATOM   8712 1HH2 ARG A 551     -14.790  34.067  -4.900  1.00  0.71           H  
ATOM   8713 2HH2 ARG A 551     -13.205  33.302  -4.889  1.00  0.71           H  
ATOM   8714  N   VAL A 552     -17.186  27.773  -7.217  1.00  0.67           N  
ATOM   8715  CA  VAL A 552     -16.088  27.107  -7.940  1.00  0.67           C  
ATOM   8716  C   VAL A 552     -15.006  28.100  -8.331  1.00  0.67           C  
ATOM   8717  O   VAL A 552     -15.296  29.203  -8.809  1.00  0.67           O  
ATOM   8718  CB  VAL A 552     -16.583  26.365  -9.215  1.00  0.67           C  
ATOM   8719  CG1 VAL A 552     -15.412  25.695  -9.955  1.00  0.67           C  
ATOM   8720  CG2 VAL A 552     -17.596  25.374  -8.855  1.00  0.67           C  
ATOM   8721  H   VAL A 552     -17.742  28.507  -7.657  1.00  0.67           H  
ATOM   8722  HA  VAL A 552     -15.646  26.363  -7.283  1.00  0.67           H  
ATOM   8723  HB  VAL A 552     -17.004  27.055  -9.882  1.00  0.67           H  
ATOM   8724 1HG1 VAL A 552     -15.787  25.195 -10.847  1.00  0.67           H  
ATOM   8725 2HG1 VAL A 552     -14.680  26.442 -10.250  1.00  0.67           H  
ATOM   8726 3HG1 VAL A 552     -14.938  24.959  -9.297  1.00  0.67           H  
ATOM   8727 1HG2 VAL A 552     -17.932  24.889  -9.762  1.00  0.67           H  
ATOM   8728 2HG2 VAL A 552     -17.142  24.656  -8.194  1.00  0.67           H  
ATOM   8729 3HG2 VAL A 552     -18.442  25.859  -8.362  1.00  0.67           H  
ATOM   8730  N   GLU A 553     -13.752  27.719  -8.103  1.00  0.64           N  
ATOM   8731  CA  GLU A 553     -12.635  28.589  -8.450  1.00  0.64           C  
ATOM   8732  C   GLU A 553     -11.465  27.862  -9.104  1.00  0.64           C  
ATOM   8733  O   GLU A 553     -11.040  26.797  -8.671  1.00  0.64           O  
ATOM   8734  CB  GLU A 553     -12.148  29.338  -7.202  1.00  0.64           C  
ATOM   8735  CG  GLU A 553     -10.978  30.293  -7.444  1.00  0.64           C  
ATOM   8736  CD  GLU A 553     -10.569  31.085  -6.218  1.00  0.64           C  
ATOM   8737  OE1 GLU A 553     -11.224  30.985  -5.201  1.00  0.64           O  
ATOM   8738  OE2 GLU A 553      -9.570  31.765  -6.285  1.00  0.64           O  
ATOM   8739  H   GLU A 553     -13.586  26.804  -7.680  1.00  0.64           H  
ATOM   8740  HA  GLU A 553     -12.993  29.326  -9.165  1.00  0.64           H  
ATOM   8741 1HB  GLU A 553     -12.973  29.921  -6.790  1.00  0.64           H  
ATOM   8742 2HB  GLU A 553     -11.842  28.622  -6.445  1.00  0.64           H  
ATOM   8743 1HG  GLU A 553     -10.128  29.711  -7.776  1.00  0.64           H  
ATOM   8744 2HG  GLU A 553     -11.243  30.979  -8.250  1.00  0.64           H  
ATOM   8745  N   PHE A 554     -10.961  28.464 -10.170  1.00  0.63           N  
ATOM   8746  CA  PHE A 554      -9.785  28.014 -10.907  1.00  0.63           C  
ATOM   8747  C   PHE A 554      -8.647  28.977 -10.673  1.00  0.63           C  
ATOM   8748  O   PHE A 554      -8.842  30.184 -10.802  1.00  0.63           O  
ATOM   8749  CB  PHE A 554     -10.121  27.956 -12.387  1.00  0.63           C  
ATOM   8750  CG  PHE A 554     -10.941  26.831 -12.775  1.00  0.63           C  
ATOM   8751  CD1 PHE A 554     -12.284  26.783 -12.496  1.00  0.63           C  
ATOM   8752  CD2 PHE A 554     -10.373  25.830 -13.520  1.00  0.63           C  
ATOM   8753  CE1 PHE A 554     -13.022  25.714 -12.918  1.00  0.63           C  
ATOM   8754  CE2 PHE A 554     -11.098  24.780 -13.948  1.00  0.63           C  
ATOM   8755  CZ  PHE A 554     -12.415  24.718 -13.640  1.00  0.63           C  
ATOM   8756  H   PHE A 554     -11.412  29.326 -10.474  1.00  0.63           H  
ATOM   8757  HA  PHE A 554      -9.489  27.027 -10.555  1.00  0.63           H  
ATOM   8758 1HB  PHE A 554     -10.649  28.856 -12.672  1.00  0.63           H  
ATOM   8759 2HB  PHE A 554      -9.197  27.919 -12.964  1.00  0.63           H  
ATOM   8760  HD1 PHE A 554     -12.751  27.593 -11.932  1.00  0.63           H  
ATOM   8761  HD2 PHE A 554      -9.325  25.898 -13.768  1.00  0.63           H  
ATOM   8762  HE1 PHE A 554     -14.085  25.660 -12.694  1.00  0.63           H  
ATOM   8763  HE2 PHE A 554     -10.635  23.988 -14.538  1.00  0.63           H  
ATOM   8764  HZ  PHE A 554     -12.978  23.888 -13.991  1.00  0.63           H  
ATOM   8765  N   GLN A 555      -7.468  28.452 -10.347  1.00  0.63           N  
ATOM   8766  CA  GLN A 555      -6.287  29.276 -10.122  1.00  0.63           C  
ATOM   8767  C   GLN A 555      -5.077  28.833 -10.945  1.00  0.63           C  
ATOM   8768  O   GLN A 555      -4.399  27.861 -10.581  1.00  0.63           O  
ATOM   8769  CB  GLN A 555      -5.906  29.226  -8.642  1.00  0.63           C  
ATOM   8770  CG  GLN A 555      -6.940  29.794  -7.693  1.00  0.63           C  
ATOM   8771  CD  GLN A 555      -6.518  29.683  -6.235  1.00  0.63           C  
ATOM   8772  OE1 GLN A 555      -5.529  29.012  -5.906  1.00  0.63           O  
ATOM   8773  NE2 GLN A 555      -7.254  30.345  -5.358  1.00  0.63           N  
ATOM   8774  H   GLN A 555      -7.396  27.446 -10.222  1.00  0.63           H  
ATOM   8775  HA  GLN A 555      -6.520  30.302 -10.402  1.00  0.63           H  
ATOM   8776 1HB  GLN A 555      -5.735  28.186  -8.355  1.00  0.63           H  
ATOM   8777 2HB  GLN A 555      -4.971  29.764  -8.493  1.00  0.63           H  
ATOM   8778 1HG  GLN A 555      -7.123  30.844  -7.928  1.00  0.63           H  
ATOM   8779 2HG  GLN A 555      -7.858  29.226  -7.806  1.00  0.63           H  
ATOM   8780 1HE2 GLN A 555      -7.034  30.318  -4.387  1.00  0.63           H  
ATOM   8781 2HE2 GLN A 555      -8.059  30.893  -5.679  1.00  0.63           H  
ATOM   8782  N   HIS A 556      -4.801  29.540 -12.050  1.00  0.64           N  
ATOM   8783  CA  HIS A 556      -3.674  29.235 -12.941  1.00  0.64           C  
ATOM   8784  C   HIS A 556      -3.657  27.784 -13.405  1.00  0.64           C  
ATOM   8785  O   HIS A 556      -2.629  27.111 -13.331  1.00  0.64           O  
ATOM   8786  CB  HIS A 556      -2.358  29.552 -12.233  1.00  0.64           C  
ATOM   8787  CG  HIS A 556      -2.277  30.966 -11.771  1.00  0.64           C  
ATOM   8788  ND1 HIS A 556      -2.137  32.024 -12.642  1.00  0.64           N  
ATOM   8789  CD2 HIS A 556      -2.337  31.501 -10.529  1.00  0.64           C  
ATOM   8790  CE1 HIS A 556      -2.108  33.152 -11.958  1.00  0.64           C  
ATOM   8791  NE2 HIS A 556      -2.229  32.863 -10.667  1.00  0.64           N  
ATOM   8792  H   HIS A 556      -5.386  30.331 -12.305  1.00  0.64           H  
ATOM   8793  HA  HIS A 556      -3.743  29.868 -13.829  1.00  0.64           H  
ATOM   8794 1HB  HIS A 556      -2.216  28.893 -11.381  1.00  0.64           H  
ATOM   8795 2HB  HIS A 556      -1.534  29.380 -12.925  1.00  0.64           H  
ATOM   8796  HD1 HIS A 556      -2.072  31.949 -13.669  1.00  0.64           H  
ATOM   8797  HD2 HIS A 556      -2.450  31.057  -9.538  1.00  0.64           H  
ATOM   8798  HE1 HIS A 556      -2.002  34.104 -12.475  1.00  0.64           H  
ATOM   8799  N   VAL A 557      -4.795  27.278 -13.847  1.00  0.66           N  
ATOM   8800  CA  VAL A 557      -4.891  25.888 -14.236  1.00  0.66           C  
ATOM   8801  C   VAL A 557      -4.368  25.547 -15.627  1.00  0.66           C  
ATOM   8802  O   VAL A 557      -4.671  26.197 -16.628  1.00  0.66           O  
ATOM   8803  CB  VAL A 557      -6.346  25.442 -14.068  1.00  0.66           C  
ATOM   8804  CG1 VAL A 557      -6.544  24.029 -14.560  1.00  0.66           C  
ATOM   8805  CG2 VAL A 557      -6.686  25.552 -12.588  1.00  0.66           C  
ATOM   8806  H   VAL A 557      -5.624  27.869 -13.906  1.00  0.66           H  
ATOM   8807  HA  VAL A 557      -4.307  25.314 -13.521  1.00  0.66           H  
ATOM   8808  HB  VAL A 557      -7.001  26.098 -14.642  1.00  0.66           H  
ATOM   8809 1HG1 VAL A 557      -7.582  23.737 -14.412  1.00  0.66           H  
ATOM   8810 2HG1 VAL A 557      -6.298  23.968 -15.621  1.00  0.66           H  
ATOM   8811 3HG1 VAL A 557      -5.895  23.381 -14.002  1.00  0.66           H  
ATOM   8812 1HG2 VAL A 557      -7.703  25.264 -12.405  1.00  0.66           H  
ATOM   8813 2HG2 VAL A 557      -6.027  24.902 -12.022  1.00  0.66           H  
ATOM   8814 3HG2 VAL A 557      -6.546  26.579 -12.269  1.00  0.66           H  
ATOM   8815  N   TYR A 558      -3.529  24.523 -15.653  1.00  0.72           N  
ATOM   8816  CA  TYR A 558      -2.931  23.978 -16.861  1.00  0.72           C  
ATOM   8817  C   TYR A 558      -3.268  22.498 -16.888  1.00  0.72           C  
ATOM   8818  O   TYR A 558      -3.361  21.874 -15.820  1.00  0.72           O  
ATOM   8819  CB  TYR A 558      -1.404  24.123 -16.861  1.00  0.72           C  
ATOM   8820  CG  TYR A 558      -0.826  25.536 -16.848  1.00  0.72           C  
ATOM   8821  CD1 TYR A 558      -0.758  26.241 -15.668  1.00  0.72           C  
ATOM   8822  CD2 TYR A 558      -0.292  26.087 -17.996  1.00  0.72           C  
ATOM   8823  CE1 TYR A 558      -0.193  27.494 -15.635  1.00  0.72           C  
ATOM   8824  CE2 TYR A 558       0.282  27.336 -17.972  1.00  0.72           C  
ATOM   8825  CZ  TYR A 558       0.331  28.041 -16.793  1.00  0.72           C  
ATOM   8826  OH  TYR A 558       0.908  29.287 -16.763  1.00  0.72           O  
ATOM   8827  H   TYR A 558      -3.323  24.079 -14.780  1.00  0.72           H  
ATOM   8828  HA  TYR A 558      -3.368  24.462 -17.726  1.00  0.72           H  
ATOM   8829 1HB  TYR A 558      -1.001  23.589 -16.005  1.00  0.72           H  
ATOM   8830 2HB  TYR A 558      -1.019  23.621 -17.751  1.00  0.72           H  
ATOM   8831  HD1 TYR A 558      -1.158  25.809 -14.759  1.00  0.72           H  
ATOM   8832  HD2 TYR A 558      -0.322  25.537 -18.919  1.00  0.72           H  
ATOM   8833  HE1 TYR A 558      -0.153  28.048 -14.696  1.00  0.72           H  
ATOM   8834  HE2 TYR A 558       0.699  27.763 -18.885  1.00  0.72           H  
ATOM   8835  HH  TYR A 558       0.710  29.712 -15.919  1.00  0.72           H  
ATOM   8836  N   PHE A 559      -3.447  21.948 -18.076  1.00  0.81           N  
ATOM   8837  CA  PHE A 559      -3.732  20.523 -18.217  1.00  0.81           C  
ATOM   8838  C   PHE A 559      -3.342  19.904 -19.554  1.00  0.81           C  
ATOM   8839  O   PHE A 559      -3.663  20.459 -20.609  1.00  0.81           O  
ATOM   8840  CB  PHE A 559      -5.220  20.282 -17.975  1.00  0.81           C  
ATOM   8841  CG  PHE A 559      -5.652  18.925 -18.320  1.00  0.81           C  
ATOM   8842  CD1 PHE A 559      -5.436  17.858 -17.505  1.00  0.81           C  
ATOM   8843  CD2 PHE A 559      -6.284  18.727 -19.504  1.00  0.81           C  
ATOM   8844  CE1 PHE A 559      -5.857  16.610 -17.887  1.00  0.81           C  
ATOM   8845  CE2 PHE A 559      -6.708  17.505 -19.891  1.00  0.81           C  
ATOM   8846  CZ  PHE A 559      -6.500  16.439 -19.088  1.00  0.81           C  
ATOM   8847  H   PHE A 559      -3.372  22.549 -18.896  1.00  0.81           H  
ATOM   8848  HA  PHE A 559      -3.173  19.996 -17.443  1.00  0.81           H  
ATOM   8849 1HB  PHE A 559      -5.453  20.455 -16.927  1.00  0.81           H  
ATOM   8850 2HB  PHE A 559      -5.807  20.983 -18.562  1.00  0.81           H  
ATOM   8851  HD1 PHE A 559      -4.918  18.001 -16.559  1.00  0.81           H  
ATOM   8852  HD2 PHE A 559      -6.440  19.574 -20.140  1.00  0.81           H  
ATOM   8853  HE1 PHE A 559      -5.666  15.763 -17.235  1.00  0.81           H  
ATOM   8854  HE2 PHE A 559      -7.202  17.389 -20.840  1.00  0.81           H  
ATOM   8855  HZ  PHE A 559      -6.829  15.462 -19.398  1.00  0.81           H  
ATOM   8856  N   THR A 560      -2.739  18.707 -19.488  1.00  0.93           N  
ATOM   8857  CA  THR A 560      -2.405  17.874 -20.649  1.00  0.93           C  
ATOM   8858  C   THR A 560      -3.200  16.562 -20.632  1.00  0.93           C  
ATOM   8859  O   THR A 560      -3.361  15.953 -19.578  1.00  0.93           O  
ATOM   8860  CB  THR A 560      -0.923  17.460 -20.579  1.00  0.93           C  
ATOM   8861  OG1 THR A 560      -0.710  16.725 -19.352  1.00  0.93           O  
ATOM   8862  CG2 THR A 560       0.007  18.627 -20.599  1.00  0.93           C  
ATOM   8863  H   THR A 560      -2.448  18.373 -18.562  1.00  0.93           H  
ATOM   8864  HA  THR A 560      -2.617  18.415 -21.568  1.00  0.93           H  
ATOM   8865  HB  THR A 560      -0.699  16.815 -21.428  1.00  0.93           H  
ATOM   8866  HG1 THR A 560      -0.935  17.302 -18.569  1.00  0.93           H  
ATOM   8867 1HG2 THR A 560       1.031  18.266 -20.539  1.00  0.93           H  
ATOM   8868 2HG2 THR A 560      -0.117  19.160 -21.504  1.00  0.93           H  
ATOM   8869 3HG2 THR A 560      -0.203  19.270 -19.746  1.00  0.93           H  
ATOM   8870  N   TYR A 561      -3.593  16.037 -21.789  1.00  1.08           N  
ATOM   8871  CA  TYR A 561      -4.208  14.712 -21.747  1.00  1.08           C  
ATOM   8872  C   TYR A 561      -3.102  13.668 -21.588  1.00  1.08           C  
ATOM   8873  O   TYR A 561      -2.052  13.817 -22.199  1.00  1.08           O  
ATOM   8874  CB  TYR A 561      -5.066  14.417 -22.993  1.00  1.08           C  
ATOM   8875  CG  TYR A 561      -6.420  15.118 -23.009  1.00  1.08           C  
ATOM   8876  CD1 TYR A 561      -6.703  16.148 -23.882  1.00  1.08           C  
ATOM   8877  CD2 TYR A 561      -7.381  14.706 -22.123  1.00  1.08           C  
ATOM   8878  CE1 TYR A 561      -7.959  16.764 -23.844  1.00  1.08           C  
ATOM   8879  CE2 TYR A 561      -8.611  15.307 -22.088  1.00  1.08           C  
ATOM   8880  CZ  TYR A 561      -8.905  16.325 -22.926  1.00  1.08           C  
ATOM   8881  OH  TYR A 561     -10.153  16.895 -22.851  1.00  1.08           O  
ATOM   8882  H   TYR A 561      -3.461  16.535 -22.659  1.00  1.08           H  
ATOM   8883  HA  TYR A 561      -4.858  14.689 -20.878  1.00  1.08           H  
ATOM   8884 1HB  TYR A 561      -4.515  14.729 -23.883  1.00  1.08           H  
ATOM   8885 2HB  TYR A 561      -5.235  13.346 -23.085  1.00  1.08           H  
ATOM   8886  HD1 TYR A 561      -5.951  16.484 -24.598  1.00  1.08           H  
ATOM   8887  HD2 TYR A 561      -7.162  13.900 -21.443  1.00  1.08           H  
ATOM   8888  HE1 TYR A 561      -8.188  17.583 -24.526  1.00  1.08           H  
ATOM   8889  HE2 TYR A 561      -9.358  14.976 -21.385  1.00  1.08           H  
ATOM   8890  HH  TYR A 561     -10.108  17.812 -23.113  1.00  1.08           H  
ATOM   8891  N   PRO A 562      -3.317  12.566 -20.847  1.00  1.21           N  
ATOM   8892  CA  PRO A 562      -2.359  11.490 -20.631  1.00  1.21           C  
ATOM   8893  C   PRO A 562      -1.976  10.762 -21.911  1.00  1.21           C  
ATOM   8894  O   PRO A 562      -0.919  10.137 -21.978  1.00  1.21           O  
ATOM   8895  CB  PRO A 562      -3.105  10.563 -19.660  1.00  1.21           C  
ATOM   8896  CG  PRO A 562      -4.558  10.878 -19.864  1.00  1.21           C  
ATOM   8897  CD  PRO A 562      -4.598  12.357 -20.190  1.00  1.21           C  
ATOM   8898  HA  PRO A 562      -1.462  11.909 -20.150  1.00  1.21           H  
ATOM   8899 1HB  PRO A 562      -2.865   9.514 -19.892  1.00  1.21           H  
ATOM   8900 2HB  PRO A 562      -2.770  10.747 -18.628  1.00  1.21           H  
ATOM   8901 1HG  PRO A 562      -4.977  10.255 -20.668  1.00  1.21           H  
ATOM   8902 2HG  PRO A 562      -5.115  10.632 -18.948  1.00  1.21           H  
ATOM   8903 1HD  PRO A 562      -5.429  12.521 -20.872  1.00  1.21           H  
ATOM   8904 2HD  PRO A 562      -4.670  12.971 -19.274  1.00  1.21           H  
ATOM   8905  N   SER A 563      -2.827  10.852 -22.937  1.00  1.30           N  
ATOM   8906  CA  SER A 563      -2.531  10.208 -24.207  1.00  1.30           C  
ATOM   8907  C   SER A 563      -1.576  11.052 -25.057  1.00  1.30           C  
ATOM   8908  O   SER A 563      -1.011  10.558 -26.034  1.00  1.30           O  
ATOM   8909  CB  SER A 563      -3.820   9.940 -24.966  1.00  1.30           C  
ATOM   8910  OG  SER A 563      -4.448  11.135 -25.356  1.00  1.30           O  
ATOM   8911  H   SER A 563      -3.689  11.361 -22.837  1.00  1.30           H  
ATOM   8912  HA  SER A 563      -2.048   9.252 -24.003  1.00  1.30           H  
ATOM   8913 1HB  SER A 563      -3.595   9.342 -25.848  1.00  1.30           H  
ATOM   8914 2HB  SER A 563      -4.495   9.358 -24.340  1.00  1.30           H  
ATOM   8915  HG  SER A 563      -5.142  10.881 -25.973  1.00  1.30           H  
ATOM   8916  N   ARG A 564      -1.435  12.333 -24.699  1.00  1.31           N  
ATOM   8917  CA  ARG A 564      -0.568  13.292 -25.376  1.00  1.31           C  
ATOM   8918  C   ARG A 564       0.052  14.235 -24.339  1.00  1.31           C  
ATOM   8919  O   ARG A 564      -0.185  15.444 -24.406  1.00  1.31           O  
ATOM   8920  CB  ARG A 564      -1.342  14.146 -26.377  1.00  1.31           C  
ATOM   8921  CG  ARG A 564      -1.937  13.433 -27.595  1.00  1.31           C  
ATOM   8922  CD  ARG A 564      -0.882  12.891 -28.516  1.00  1.31           C  
ATOM   8923  NE  ARG A 564       0.001  13.939 -29.034  1.00  1.31           N  
ATOM   8924  CZ  ARG A 564      -0.273  14.737 -30.089  1.00  1.31           C  
ATOM   8925  NH1 ARG A 564      -1.419  14.617 -30.731  1.00  1.31           N  
ATOM   8926  NH2 ARG A 564       0.608  15.641 -30.482  1.00  1.31           N  
ATOM   8927  H   ARG A 564      -1.915  12.666 -23.868  1.00  1.31           H  
ATOM   8928  HA  ARG A 564       0.212  12.759 -25.918  1.00  1.31           H  
ATOM   8929 1HB  ARG A 564      -2.162  14.641 -25.854  1.00  1.31           H  
ATOM   8930 2HB  ARG A 564      -0.681  14.929 -26.756  1.00  1.31           H  
ATOM   8931 1HG  ARG A 564      -2.569  12.607 -27.272  1.00  1.31           H  
ATOM   8932 2HG  ARG A 564      -2.540  14.142 -28.159  1.00  1.31           H  
ATOM   8933 1HD  ARG A 564      -0.265  12.175 -27.971  1.00  1.31           H  
ATOM   8934 2HD  ARG A 564      -1.353  12.391 -29.359  1.00  1.31           H  
ATOM   8935  HE  ARG A 564       0.916  14.044 -28.570  1.00  1.31           H  
ATOM   8936 1HH1 ARG A 564      -2.094  13.926 -30.435  1.00  1.31           H  
ATOM   8937 2HH1 ARG A 564      -1.622  15.215 -31.519  1.00  1.31           H  
ATOM   8938 1HH2 ARG A 564       1.490  15.740 -29.990  1.00  1.31           H  
ATOM   8939 2HH2 ARG A 564       0.403  16.235 -31.268  1.00  1.31           H  
ATOM   8940  N   PRO A 565       0.883  13.745 -23.401  1.00  1.24           N  
ATOM   8941  CA  PRO A 565       1.409  14.504 -22.273  1.00  1.24           C  
ATOM   8942  C   PRO A 565       2.288  15.670 -22.715  1.00  1.24           C  
ATOM   8943  O   PRO A 565       2.500  16.627 -21.970  1.00  1.24           O  
ATOM   8944  CB  PRO A 565       2.218  13.446 -21.514  1.00  1.24           C  
ATOM   8945  CG  PRO A 565       2.564  12.397 -22.558  1.00  1.24           C  
ATOM   8946  CD  PRO A 565       1.380  12.366 -23.489  1.00  1.24           C  
ATOM   8947  HA  PRO A 565       0.565  14.858 -21.661  1.00  1.24           H  
ATOM   8948 1HB  PRO A 565       3.107  13.912 -21.066  1.00  1.24           H  
ATOM   8949 2HB  PRO A 565       1.614  13.041 -20.688  1.00  1.24           H  
ATOM   8950 1HG  PRO A 565       3.493  12.676 -23.085  1.00  1.24           H  
ATOM   8951 2HG  PRO A 565       2.748  11.425 -22.078  1.00  1.24           H  
ATOM   8952 1HD  PRO A 565       1.733  12.123 -24.498  1.00  1.24           H  
ATOM   8953 2HD  PRO A 565       0.643  11.657 -23.123  1.00  1.24           H  
ATOM   8954  N   GLU A 566       2.812  15.576 -23.936  1.00  1.12           N  
ATOM   8955  CA  GLU A 566       3.652  16.604 -24.525  1.00  1.12           C  
ATOM   8956  C   GLU A 566       2.922  17.904 -24.903  1.00  1.12           C  
ATOM   8957  O   GLU A 566       3.575  18.925 -25.143  1.00  1.12           O  
ATOM   8958  CB  GLU A 566       4.382  16.051 -25.761  1.00  1.12           C  
ATOM   8959  CG  GLU A 566       3.474  15.534 -26.901  1.00  1.12           C  
ATOM   8960  CD  GLU A 566       3.180  14.042 -26.818  1.00  1.12           C  
ATOM   8961  OE1 GLU A 566       3.628  13.405 -25.895  1.00  1.12           O  
ATOM   8962  OE2 GLU A 566       2.485  13.547 -27.677  1.00  1.12           O  
ATOM   8963  H   GLU A 566       2.611  14.762 -24.490  1.00  1.12           H  
ATOM   8964  HA  GLU A 566       4.411  16.865 -23.787  1.00  1.12           H  
ATOM   8965 1HB  GLU A 566       5.023  16.827 -26.178  1.00  1.12           H  
ATOM   8966 2HB  GLU A 566       5.026  15.227 -25.457  1.00  1.12           H  
ATOM   8967 1HG  GLU A 566       2.527  16.071 -26.878  1.00  1.12           H  
ATOM   8968 2HG  GLU A 566       3.952  15.750 -27.855  1.00  1.12           H  
ATOM   8969  N   THR A 567       1.589  17.873 -24.992  1.00  0.99           N  
ATOM   8970  CA  THR A 567       0.854  19.064 -25.410  1.00  0.99           C  
ATOM   8971  C   THR A 567      -0.230  19.489 -24.433  1.00  0.99           C  
ATOM   8972  O   THR A 567      -1.079  18.696 -24.027  1.00  0.99           O  
ATOM   8973  CB  THR A 567       0.237  18.859 -26.808  1.00  0.99           C  
ATOM   8974  OG1 THR A 567       1.283  18.617 -27.765  1.00  0.99           O  
ATOM   8975  CG2 THR A 567      -0.560  20.078 -27.239  1.00  0.99           C  
ATOM   8976  H   THR A 567       1.081  17.015 -24.765  1.00  0.99           H  
ATOM   8977  HA  THR A 567       1.560  19.889 -25.482  1.00  0.99           H  
ATOM   8978  HB  THR A 567      -0.425  17.992 -26.783  1.00  0.99           H  
ATOM   8979  HG1 THR A 567       1.977  19.280 -27.656  1.00  0.99           H  
ATOM   8980 1HG2 THR A 567      -0.982  19.903 -28.226  1.00  0.99           H  
ATOM   8981 2HG2 THR A 567      -1.367  20.258 -26.534  1.00  0.99           H  
ATOM   8982 3HG2 THR A 567       0.093  20.949 -27.273  1.00  0.99           H  
ATOM   8983  N   LYS A 568      -0.220  20.769 -24.080  1.00  0.88           N  
ATOM   8984  CA  LYS A 568      -1.229  21.291 -23.173  1.00  0.88           C  
ATOM   8985  C   LYS A 568      -2.512  21.599 -23.901  1.00  0.88           C  
ATOM   8986  O   LYS A 568      -2.511  22.064 -25.041  1.00  0.88           O  
ATOM   8987  CB  LYS A 568      -0.715  22.512 -22.417  1.00  0.88           C  
ATOM   8988  CG  LYS A 568       0.433  22.198 -21.456  1.00  0.88           C  
ATOM   8989  CD  LYS A 568       0.879  23.416 -20.703  1.00  0.88           C  
ATOM   8990  CE  LYS A 568       1.925  23.079 -19.639  1.00  0.88           C  
ATOM   8991  NZ  LYS A 568       3.211  22.602 -20.237  1.00  0.88           N  
ATOM   8992  H   LYS A 568       0.498  21.379 -24.442  1.00  0.88           H  
ATOM   8993  HA  LYS A 568      -1.479  20.534 -22.439  1.00  0.88           H  
ATOM   8994 1HB  LYS A 568      -0.382  23.271 -23.121  1.00  0.88           H  
ATOM   8995 2HB  LYS A 568      -1.535  22.941 -21.830  1.00  0.88           H  
ATOM   8996 1HG  LYS A 568       0.082  21.480 -20.727  1.00  0.88           H  
ATOM   8997 2HG  LYS A 568       1.273  21.765 -22.001  1.00  0.88           H  
ATOM   8998 1HD  LYS A 568       1.278  24.160 -21.392  1.00  0.88           H  
ATOM   8999 2HD  LYS A 568       0.010  23.826 -20.213  1.00  0.88           H  
ATOM   9000 1HE  LYS A 568       2.120  23.970 -19.042  1.00  0.88           H  
ATOM   9001 2HE  LYS A 568       1.527  22.299 -18.988  1.00  0.88           H  
ATOM   9002 1HZ  LYS A 568       3.869  22.392 -19.499  1.00  0.88           H  
ATOM   9003 2HZ  LYS A 568       3.042  21.767 -20.784  1.00  0.88           H  
ATOM   9004 3HZ  LYS A 568       3.594  23.322 -20.833  1.00  0.88           H  
ATOM   9005  N   VAL A 569      -3.597  21.346 -23.201  1.00  0.80           N  
ATOM   9006  CA  VAL A 569      -4.947  21.597 -23.635  1.00  0.80           C  
ATOM   9007  C   VAL A 569      -5.355  22.922 -23.053  1.00  0.80           C  
ATOM   9008  O   VAL A 569      -5.801  23.818 -23.763  1.00  0.80           O  
ATOM   9009  CB  VAL A 569      -5.859  20.534 -23.043  1.00  0.80           C  
ATOM   9010  CG1 VAL A 569      -7.292  20.765 -23.449  1.00  0.80           C  
ATOM   9011  CG2 VAL A 569      -5.345  19.200 -23.398  1.00  0.80           C  
ATOM   9012  H   VAL A 569      -3.477  20.946 -22.283  1.00  0.80           H  
ATOM   9013  HA  VAL A 569      -4.995  21.619 -24.724  1.00  0.80           H  
ATOM   9014  HB  VAL A 569      -5.831  20.626 -21.972  1.00  0.80           H  
ATOM   9015 1HG1 VAL A 569      -7.915  20.013 -22.989  1.00  0.80           H  
ATOM   9016 2HG1 VAL A 569      -7.612  21.754 -23.125  1.00  0.80           H  
ATOM   9017 3HG1 VAL A 569      -7.379  20.692 -24.531  1.00  0.80           H  
ATOM   9018 1HG2 VAL A 569      -5.961  18.482 -22.911  1.00  0.80           H  
ATOM   9019 2HG2 VAL A 569      -5.368  19.065 -24.478  1.00  0.80           H  
ATOM   9020 3HG2 VAL A 569      -4.326  19.098 -23.039  1.00  0.80           H  
ATOM   9021  N   LEU A 570      -5.215  23.019 -21.732  1.00  0.74           N  
ATOM   9022  CA  LEU A 570      -5.551  24.242 -21.025  1.00  0.74           C  
ATOM   9023  C   LEU A 570      -4.282  24.879 -20.504  1.00  0.74           C  
ATOM   9024  O   LEU A 570      -3.355  24.175 -20.075  1.00  0.74           O  
ATOM   9025  CB  LEU A 570      -6.501  23.983 -19.871  1.00  0.74           C  
ATOM   9026  CG  LEU A 570      -7.824  23.279 -20.217  1.00  0.74           C  
ATOM   9027  CD1 LEU A 570      -8.598  23.114 -18.956  1.00  0.74           C  
ATOM   9028  CD2 LEU A 570      -8.605  24.049 -21.253  1.00  0.74           C  
ATOM   9029  H   LEU A 570      -4.831  22.221 -21.229  1.00  0.74           H  
ATOM   9030  HA  LEU A 570      -6.024  24.934 -21.710  1.00  0.74           H  
ATOM   9031 1HB  LEU A 570      -5.985  23.364 -19.142  1.00  0.74           H  
ATOM   9032 2HB  LEU A 570      -6.714  24.926 -19.400  1.00  0.74           H  
ATOM   9033  HG  LEU A 570      -7.606  22.288 -20.606  1.00  0.74           H  
ATOM   9034 1HD1 LEU A 570      -9.526  22.590 -19.156  1.00  0.74           H  
ATOM   9035 2HD1 LEU A 570      -7.997  22.553 -18.277  1.00  0.74           H  
ATOM   9036 3HD1 LEU A 570      -8.823  24.083 -18.528  1.00  0.74           H  
ATOM   9037 1HD2 LEU A 570      -9.517  23.519 -21.463  1.00  0.74           H  
ATOM   9038 2HD2 LEU A 570      -8.847  25.029 -20.894  1.00  0.74           H  
ATOM   9039 3HD2 LEU A 570      -8.020  24.135 -22.163  1.00  0.74           H  
ATOM   9040  N   LYS A 571      -4.243  26.206 -20.519  1.00  0.70           N  
ATOM   9041  CA  LYS A 571      -3.100  26.938 -20.003  1.00  0.70           C  
ATOM   9042  C   LYS A 571      -3.461  28.182 -19.181  1.00  0.70           C  
ATOM   9043  O   LYS A 571      -4.140  29.084 -19.661  1.00  0.70           O  
ATOM   9044  CB  LYS A 571      -2.212  27.370 -21.173  1.00  0.70           C  
ATOM   9045  CG  LYS A 571      -1.611  26.232 -22.004  1.00  0.70           C  
ATOM   9046  CD  LYS A 571      -0.832  26.761 -23.183  1.00  0.70           C  
ATOM   9047  CE  LYS A 571      -1.782  27.341 -24.242  1.00  0.70           C  
ATOM   9048  NZ  LYS A 571      -1.075  27.668 -25.501  1.00  0.70           N  
ATOM   9049  H   LYS A 571      -5.033  26.719 -20.895  1.00  0.70           H  
ATOM   9050  HA  LYS A 571      -2.552  26.267 -19.359  1.00  0.70           H  
ATOM   9051 1HB  LYS A 571      -2.795  27.997 -21.850  1.00  0.70           H  
ATOM   9052 2HB  LYS A 571      -1.392  27.980 -20.795  1.00  0.70           H  
ATOM   9053 1HG  LYS A 571      -0.960  25.642 -21.378  1.00  0.70           H  
ATOM   9054 2HG  LYS A 571      -2.396  25.591 -22.394  1.00  0.70           H  
ATOM   9055 1HD  LYS A 571      -0.147  27.542 -22.850  1.00  0.70           H  
ATOM   9056 2HD  LYS A 571      -0.252  25.953 -23.630  1.00  0.70           H  
ATOM   9057 1HE  LYS A 571      -2.573  26.618 -24.455  1.00  0.70           H  
ATOM   9058 2HE  LYS A 571      -2.236  28.252 -23.851  1.00  0.70           H  
ATOM   9059 1HZ  LYS A 571      -1.728  28.054 -26.169  1.00  0.70           H  
ATOM   9060 2HZ  LYS A 571      -0.356  28.348 -25.307  1.00  0.70           H  
ATOM   9061 3HZ  LYS A 571      -0.662  26.831 -25.879  1.00  0.70           H  
ATOM   9062  N   ASP A 572      -2.963  28.247 -17.955  1.00  0.68           N  
ATOM   9063  CA  ASP A 572      -3.138  29.386 -17.058  1.00  0.68           C  
ATOM   9064  C   ASP A 572      -4.592  29.846 -16.908  1.00  0.68           C  
ATOM   9065  O   ASP A 572      -4.868  31.048 -16.930  1.00  0.68           O  
ATOM   9066  CB  ASP A 572      -2.290  30.575 -17.540  1.00  0.68           C  
ATOM   9067  CG  ASP A 572      -2.058  31.662 -16.453  1.00  0.68           C  
ATOM   9068  OD1 ASP A 572      -2.052  31.305 -15.296  1.00  0.68           O  
ATOM   9069  OD2 ASP A 572      -1.880  32.811 -16.784  1.00  0.68           O  
ATOM   9070  H   ASP A 572      -2.431  27.457 -17.619  1.00  0.68           H  
ATOM   9071  HA  ASP A 572      -2.781  29.085 -16.074  1.00  0.68           H  
ATOM   9072 1HB  ASP A 572      -1.326  30.219 -17.894  1.00  0.68           H  
ATOM   9073 2HB  ASP A 572      -2.787  31.044 -18.392  1.00  0.68           H  
ATOM   9074  N   ILE A 573      -5.525  28.920 -16.728  1.00  0.67           N  
ATOM   9075  CA  ILE A 573      -6.905  29.331 -16.550  1.00  0.67           C  
ATOM   9076  C   ILE A 573      -7.300  29.676 -15.128  1.00  0.67           C  
ATOM   9077  O   ILE A 573      -7.151  28.883 -14.194  1.00  0.67           O  
ATOM   9078  CB  ILE A 573      -7.882  28.311 -17.158  1.00  0.67           C  
ATOM   9079  CG1 ILE A 573      -7.726  28.307 -18.668  1.00  0.67           C  
ATOM   9080  CG2 ILE A 573      -9.278  28.489 -16.674  1.00  0.67           C  
ATOM   9081  CD1 ILE A 573      -8.568  27.301 -19.328  1.00  0.67           C  
ATOM   9082  H   ILE A 573      -5.269  27.935 -16.721  1.00  0.67           H  
ATOM   9083  HA  ILE A 573      -7.043  30.238 -17.138  1.00  0.67           H  
ATOM   9084  HB  ILE A 573      -7.554  27.316 -16.841  1.00  0.67           H  
ATOM   9085 1HG1 ILE A 573      -7.965  29.282 -19.061  1.00  0.67           H  
ATOM   9086 2HG1 ILE A 573      -6.680  28.087 -18.915  1.00  0.67           H  
ATOM   9087 1HG2 ILE A 573      -9.925  27.718 -17.098  1.00  0.67           H  
ATOM   9088 2HG2 ILE A 573      -9.299  28.420 -15.585  1.00  0.67           H  
ATOM   9089 3HG2 ILE A 573      -9.601  29.430 -16.972  1.00  0.67           H  
ATOM   9090 1HD1 ILE A 573      -8.413  27.333 -20.402  1.00  0.67           H  
ATOM   9091 2HD1 ILE A 573      -8.319  26.334 -18.948  1.00  0.67           H  
ATOM   9092 3HD1 ILE A 573      -9.606  27.517 -19.110  1.00  0.67           H  
ATOM   9093  N   THR A 574      -7.781  30.905 -14.977  1.00  0.67           N  
ATOM   9094  CA  THR A 574      -8.213  31.421 -13.695  1.00  0.67           C  
ATOM   9095  C   THR A 574      -9.615  32.011 -13.826  1.00  0.67           C  
ATOM   9096  O   THR A 574      -9.853  32.836 -14.709  1.00  0.67           O  
ATOM   9097  CB  THR A 574      -7.253  32.527 -13.193  1.00  0.67           C  
ATOM   9098  OG1 THR A 574      -5.912  32.023 -13.069  1.00  0.67           O  
ATOM   9099  CG2 THR A 574      -7.695  33.079 -11.846  1.00  0.67           C  
ATOM   9100  H   THR A 574      -7.851  31.500 -15.790  1.00  0.67           H  
ATOM   9101  HA  THR A 574      -8.237  30.605 -12.992  1.00  0.67           H  
ATOM   9102  HB  THR A 574      -7.251  33.337 -13.918  1.00  0.67           H  
ATOM   9103  HG1 THR A 574      -5.313  32.772 -12.926  1.00  0.67           H  
ATOM   9104 1HG2 THR A 574      -7.007  33.864 -11.539  1.00  0.67           H  
ATOM   9105 2HG2 THR A 574      -8.700  33.491 -11.932  1.00  0.67           H  
ATOM   9106 3HG2 THR A 574      -7.693  32.298 -11.103  1.00  0.67           H  
ATOM   9107  N   PHE A 575     -10.544  31.572 -12.985  1.00  0.68           N  
ATOM   9108  CA  PHE A 575     -11.893  32.147 -13.005  1.00  0.68           C  
ATOM   9109  C   PHE A 575     -12.650  31.786 -11.745  1.00  0.68           C  
ATOM   9110  O   PHE A 575     -12.264  30.876 -11.010  1.00  0.68           O  
ATOM   9111  CB  PHE A 575     -12.725  31.787 -14.260  1.00  0.68           C  
ATOM   9112  CG  PHE A 575     -13.244  30.373 -14.525  1.00  0.68           C  
ATOM   9113  CD1 PHE A 575     -14.534  30.015 -14.120  1.00  0.68           C  
ATOM   9114  CD2 PHE A 575     -12.501  29.445 -15.212  1.00  0.68           C  
ATOM   9115  CE1 PHE A 575     -15.057  28.765 -14.418  1.00  0.68           C  
ATOM   9116  CE2 PHE A 575     -13.013  28.200 -15.518  1.00  0.68           C  
ATOM   9117  CZ  PHE A 575     -14.299  27.862 -15.124  1.00  0.68           C  
ATOM   9118  H   PHE A 575     -10.253  30.905 -12.273  1.00  0.68           H  
ATOM   9119  HA  PHE A 575     -11.791  33.233 -13.014  1.00  0.68           H  
ATOM   9120 1HB  PHE A 575     -13.594  32.444 -14.274  1.00  0.68           H  
ATOM   9121 2HB  PHE A 575     -12.156  32.057 -15.129  1.00  0.68           H  
ATOM   9122  HD1 PHE A 575     -15.142  30.742 -13.578  1.00  0.68           H  
ATOM   9123  HD2 PHE A 575     -11.506  29.707 -15.515  1.00  0.68           H  
ATOM   9124  HE1 PHE A 575     -16.068  28.504 -14.100  1.00  0.68           H  
ATOM   9125  HE2 PHE A 575     -12.404  27.483 -16.068  1.00  0.68           H  
ATOM   9126  HZ  PHE A 575     -14.708  26.883 -15.362  1.00  0.68           H  
ATOM   9127  N   SER A 576     -13.764  32.458 -11.506  1.00  0.68           N  
ATOM   9128  CA  SER A 576     -14.576  32.063 -10.369  1.00  0.68           C  
ATOM   9129  C   SER A 576     -16.062  32.290 -10.571  1.00  0.68           C  
ATOM   9130  O   SER A 576     -16.488  33.196 -11.310  1.00  0.68           O  
ATOM   9131  CB  SER A 576     -14.121  32.829  -9.138  1.00  0.68           C  
ATOM   9132  OG  SER A 576     -14.350  34.210  -9.298  1.00  0.68           O  
ATOM   9133  H   SER A 576     -14.047  33.213 -12.108  1.00  0.68           H  
ATOM   9134  HA  SER A 576     -14.426  31.000 -10.199  1.00  0.68           H  
ATOM   9135 1HB  SER A 576     -14.665  32.463  -8.263  1.00  0.68           H  
ATOM   9136 2HB  SER A 576     -13.061  32.645  -8.963  1.00  0.68           H  
ATOM   9137  HG  SER A 576     -13.964  34.632  -8.525  1.00  0.68           H  
ATOM   9138  N   VAL A 577     -16.840  31.507  -9.827  1.00  0.69           N  
ATOM   9139  CA  VAL A 577     -18.288  31.625  -9.801  1.00  0.69           C  
ATOM   9140  C   VAL A 577     -18.831  31.453  -8.388  1.00  0.69           C  
ATOM   9141  O   VAL A 577     -18.460  30.512  -7.677  1.00  0.69           O  
ATOM   9142  CB  VAL A 577     -18.866  30.551 -10.723  1.00  0.69           C  
ATOM   9143  CG1 VAL A 577     -18.464  29.232 -10.266  1.00  0.69           C  
ATOM   9144  CG2 VAL A 577     -20.339  30.646 -10.753  1.00  0.69           C  
ATOM   9145  H   VAL A 577     -16.387  30.768  -9.288  1.00  0.69           H  
ATOM   9146  HA  VAL A 577     -18.575  32.614 -10.165  1.00  0.69           H  
ATOM   9147  HB  VAL A 577     -18.457  30.690 -11.708  1.00  0.69           H  
ATOM   9148 1HG1 VAL A 577     -18.863  28.478 -10.938  1.00  0.69           H  
ATOM   9149 2HG1 VAL A 577     -17.382  29.197 -10.263  1.00  0.69           H  
ATOM   9150 3HG1 VAL A 577     -18.851  29.065  -9.263  1.00  0.69           H  
ATOM   9151 1HG2 VAL A 577     -20.744  29.889 -11.419  1.00  0.69           H  
ATOM   9152 2HG2 VAL A 577     -20.736  30.494  -9.756  1.00  0.69           H  
ATOM   9153 3HG2 VAL A 577     -20.616  31.635 -11.108  1.00  0.69           H  
ATOM   9154  N   GLU A 578     -19.747  32.339  -8.003  1.00  0.70           N  
ATOM   9155  CA  GLU A 578     -20.353  32.315  -6.678  1.00  0.70           C  
ATOM   9156  C   GLU A 578     -21.542  31.359  -6.623  1.00  0.70           C  
ATOM   9157  O   GLU A 578     -22.075  30.978  -7.668  1.00  0.70           O  
ATOM   9158  CB  GLU A 578     -20.760  33.731  -6.261  1.00  0.70           C  
ATOM   9159  CG  GLU A 578     -19.600  34.701  -6.108  1.00  0.70           C  
ATOM   9160  CD  GLU A 578     -18.714  34.376  -4.936  1.00  0.70           C  
ATOM   9161  OE1 GLU A 578     -19.221  34.227  -3.849  1.00  0.70           O  
ATOM   9162  OE2 GLU A 578     -17.524  34.284  -5.126  1.00  0.70           O  
ATOM   9163  H   GLU A 578     -20.044  33.065  -8.668  1.00  0.70           H  
ATOM   9164  HA  GLU A 578     -19.586  31.980  -5.997  1.00  0.70           H  
ATOM   9165 1HB  GLU A 578     -21.430  34.135  -6.988  1.00  0.70           H  
ATOM   9166 2HB  GLU A 578     -21.297  33.731  -5.337  1.00  0.70           H  
ATOM   9167 1HG  GLU A 578     -19.003  34.675  -7.021  1.00  0.70           H  
ATOM   9168 2HG  GLU A 578     -19.996  35.709  -5.996  1.00  0.70           H  
ATOM   9169  N   PRO A 579     -21.947  30.881  -5.440  1.00  0.71           N  
ATOM   9170  CA  PRO A 579     -23.100  30.039  -5.288  1.00  0.71           C  
ATOM   9171  C   PRO A 579     -24.318  30.644  -5.942  1.00  0.71           C  
ATOM   9172  O   PRO A 579     -24.675  31.788  -5.638  1.00  0.71           O  
ATOM   9173  CB  PRO A 579     -23.279  29.991  -3.783  1.00  0.71           C  
ATOM   9174  CG  PRO A 579     -21.883  30.194  -3.236  1.00  0.71           C  
ATOM   9175  CD  PRO A 579     -21.265  31.207  -4.160  1.00  0.71           C  
ATOM   9176  HA  PRO A 579     -22.876  29.032  -5.662  1.00  0.71           H  
ATOM   9177 1HB  PRO A 579     -23.969  30.794  -3.475  1.00  0.71           H  
ATOM   9178 2HB  PRO A 579     -23.751  29.054  -3.487  1.00  0.71           H  
ATOM   9179 1HG  PRO A 579     -21.917  30.524  -2.189  1.00  0.71           H  
ATOM   9180 2HG  PRO A 579     -21.354  29.223  -3.238  1.00  0.71           H  
ATOM   9181 1HD  PRO A 579     -21.519  32.209  -3.803  1.00  0.71           H  
ATOM   9182 2HD  PRO A 579     -20.203  31.055  -4.205  1.00  0.71           H  
ATOM   9183  N   GLY A 580     -25.006  29.877  -6.761  1.00  0.71           N  
ATOM   9184  CA  GLY A 580     -26.243  30.359  -7.381  1.00  0.71           C  
ATOM   9185  C   GLY A 580     -26.056  31.073  -8.725  1.00  0.71           C  
ATOM   9186  O   GLY A 580     -27.034  31.396  -9.403  1.00  0.71           O  
ATOM   9187  H   GLY A 580     -24.600  28.970  -7.008  1.00  0.71           H  
ATOM   9188 1HA  GLY A 580     -26.937  29.533  -7.502  1.00  0.71           H  
ATOM   9189 2HA  GLY A 580     -26.727  31.046  -6.690  1.00  0.71           H  
ATOM   9190  N   GLU A 581     -24.815  31.347  -9.119  1.00  0.70           N  
ATOM   9191  CA  GLU A 581     -24.585  32.027 -10.391  1.00  0.70           C  
ATOM   9192  C   GLU A 581     -24.643  31.083 -11.581  1.00  0.70           C  
ATOM   9193  O   GLU A 581     -24.420  29.874 -11.446  1.00  0.70           O  
ATOM   9194  CB  GLU A 581     -23.269  32.790 -10.383  1.00  0.70           C  
ATOM   9195  CG  GLU A 581     -23.246  34.039  -9.501  1.00  0.70           C  
ATOM   9196  CD  GLU A 581     -21.909  34.776  -9.525  1.00  0.70           C  
ATOM   9197  OE1 GLU A 581     -20.925  34.183  -9.926  1.00  0.70           O  
ATOM   9198  OE2 GLU A 581     -21.876  35.922  -9.144  1.00  0.70           O  
ATOM   9199  H   GLU A 581     -24.016  31.090  -8.534  1.00  0.70           H  
ATOM   9200  HA  GLU A 581     -25.377  32.765 -10.524  1.00  0.70           H  
ATOM   9201 1HB  GLU A 581     -22.515  32.146  -9.980  1.00  0.70           H  
ATOM   9202 2HB  GLU A 581     -22.977  33.060 -11.400  1.00  0.70           H  
ATOM   9203 1HG  GLU A 581     -24.029  34.719  -9.834  1.00  0.70           H  
ATOM   9204 2HG  GLU A 581     -23.472  33.738  -8.477  1.00  0.70           H  
ATOM   9205  N   MET A 582     -24.971  31.653 -12.743  1.00  0.69           N  
ATOM   9206  CA  MET A 582     -25.004  30.918 -14.002  1.00  0.69           C  
ATOM   9207  C   MET A 582     -23.865  31.408 -14.873  1.00  0.69           C  
ATOM   9208  O   MET A 582     -23.813  32.603 -15.224  1.00  0.69           O  
ATOM   9209  CB  MET A 582     -26.348  31.112 -14.707  1.00  0.69           C  
ATOM   9210  CG  MET A 582     -26.469  30.501 -16.109  1.00  0.69           C  
ATOM   9211  SD  MET A 582     -26.545  28.752 -16.156  1.00  0.69           S  
ATOM   9212  CE  MET A 582     -28.218  28.463 -15.559  1.00  0.69           C  
ATOM   9213  H   MET A 582     -25.106  32.662 -12.769  1.00  0.69           H  
ATOM   9214  HA  MET A 582     -24.851  29.860 -13.807  1.00  0.69           H  
ATOM   9215 1HB  MET A 582     -27.137  30.680 -14.095  1.00  0.69           H  
ATOM   9216 2HB  MET A 582     -26.557  32.167 -14.803  1.00  0.69           H  
ATOM   9217 1HG  MET A 582     -27.364  30.897 -16.601  1.00  0.69           H  
ATOM   9218 2HG  MET A 582     -25.599  30.798 -16.694  1.00  0.69           H  
ATOM   9219 1HE  MET A 582     -28.426  27.400 -15.544  1.00  0.69           H  
ATOM   9220 2HE  MET A 582     -28.323  28.868 -14.553  1.00  0.69           H  
ATOM   9221 3HE  MET A 582     -28.931  28.957 -16.221  1.00  0.69           H  
ATOM   9222  N   VAL A 583     -22.973  30.492 -15.222  1.00  0.69           N  
ATOM   9223  CA  VAL A 583     -21.812  30.838 -16.016  1.00  0.69           C  
ATOM   9224  C   VAL A 583     -21.761  30.098 -17.312  1.00  0.69           C  
ATOM   9225  O   VAL A 583     -21.888  28.879 -17.318  1.00  0.69           O  
ATOM   9226  CB  VAL A 583     -20.519  30.527 -15.262  1.00  0.69           C  
ATOM   9227  CG1 VAL A 583     -19.290  30.836 -16.141  1.00  0.69           C  
ATOM   9228  CG2 VAL A 583     -20.480  31.329 -14.049  1.00  0.69           C  
ATOM   9229  H   VAL A 583     -23.101  29.530 -14.899  1.00  0.69           H  
ATOM   9230  HA  VAL A 583     -21.850  31.895 -16.206  1.00  0.69           H  
ATOM   9231  HB  VAL A 583     -20.491  29.473 -15.007  1.00  0.69           H  
ATOM   9232 1HG1 VAL A 583     -18.379  30.614 -15.588  1.00  0.69           H  
ATOM   9233 2HG1 VAL A 583     -19.313  30.226 -17.042  1.00  0.69           H  
ATOM   9234 3HG1 VAL A 583     -19.301  31.894 -16.419  1.00  0.69           H  
ATOM   9235 1HG2 VAL A 583     -19.577  31.113 -13.530  1.00  0.69           H  
ATOM   9236 2HG2 VAL A 583     -20.503  32.356 -14.305  1.00  0.69           H  
ATOM   9237 3HG2 VAL A 583     -21.338  31.093 -13.429  1.00  0.69           H  
ATOM   9238  N   ALA A 584     -21.562  30.814 -18.403  1.00  0.70           N  
ATOM   9239  CA  ALA A 584     -21.412  30.119 -19.662  1.00  0.70           C  
ATOM   9240  C   ALA A 584     -19.950  30.108 -20.061  1.00  0.70           C  
ATOM   9241  O   ALA A 584     -19.240  31.088 -19.844  1.00  0.70           O  
ATOM   9242  CB  ALA A 584     -22.240  30.744 -20.762  1.00  0.70           C  
ATOM   9243  H   ALA A 584     -21.484  31.829 -18.328  1.00  0.70           H  
ATOM   9244  HA  ALA A 584     -21.745  29.108 -19.519  1.00  0.70           H  
ATOM   9245 1HB  ALA A 584     -22.102  30.172 -21.683  1.00  0.70           H  
ATOM   9246 2HB  ALA A 584     -23.291  30.736 -20.483  1.00  0.70           H  
ATOM   9247 3HB  ALA A 584     -21.912  31.756 -20.912  1.00  0.70           H  
ATOM   9248  N   LEU A 585     -19.516  29.017 -20.662  1.00  0.74           N  
ATOM   9249  CA  LEU A 585     -18.184  28.909 -21.213  1.00  0.74           C  
ATOM   9250  C   LEU A 585     -18.380  28.928 -22.723  1.00  0.74           C  
ATOM   9251  O   LEU A 585     -19.159  28.130 -23.265  1.00  0.74           O  
ATOM   9252  CB  LEU A 585     -17.482  27.609 -20.775  1.00  0.74           C  
ATOM   9253  CG  LEU A 585     -17.367  27.294 -19.231  1.00  0.74           C  
ATOM   9254  CD1 LEU A 585     -16.622  25.945 -19.050  1.00  0.74           C  
ATOM   9255  CD2 LEU A 585     -16.648  28.418 -18.482  1.00  0.74           C  
ATOM   9256  H   LEU A 585     -20.153  28.238 -20.752  1.00  0.74           H  
ATOM   9257  HA  LEU A 585     -17.585  29.767 -20.916  1.00  0.74           H  
ATOM   9258 1HB  LEU A 585     -18.024  26.793 -21.222  1.00  0.74           H  
ATOM   9259 2HB  LEU A 585     -16.491  27.600 -21.187  1.00  0.74           H  
ATOM   9260  HG  LEU A 585     -18.371  27.183 -18.819  1.00  0.74           H  
ATOM   9261 1HD1 LEU A 585     -16.559  25.702 -17.989  1.00  0.74           H  
ATOM   9262 2HD1 LEU A 585     -17.148  25.153 -19.558  1.00  0.74           H  
ATOM   9263 3HD1 LEU A 585     -15.617  26.025 -19.461  1.00  0.74           H  
ATOM   9264 1HD2 LEU A 585     -16.596  28.175 -17.420  1.00  0.74           H  
ATOM   9265 2HD2 LEU A 585     -15.643  28.539 -18.869  1.00  0.74           H  
ATOM   9266 3HD2 LEU A 585     -17.210  29.337 -18.613  1.00  0.74           H  
ATOM   9267  N   VAL A 586     -17.748  29.879 -23.390  1.00  0.81           N  
ATOM   9268  CA  VAL A 586     -17.936  30.029 -24.826  1.00  0.81           C  
ATOM   9269  C   VAL A 586     -16.595  30.082 -25.529  1.00  0.81           C  
ATOM   9270  O   VAL A 586     -15.560  30.227 -24.879  1.00  0.81           O  
ATOM   9271  CB  VAL A 586     -18.721  31.302 -25.126  1.00  0.81           C  
ATOM   9272  CG1 VAL A 586     -20.043  31.257 -24.437  1.00  0.81           C  
ATOM   9273  CG2 VAL A 586     -17.953  32.452 -24.701  1.00  0.81           C  
ATOM   9274  H   VAL A 586     -17.139  30.520 -22.880  1.00  0.81           H  
ATOM   9275  HA  VAL A 586     -18.500  29.174 -25.203  1.00  0.81           H  
ATOM   9276  HB  VAL A 586     -18.913  31.363 -26.196  1.00  0.81           H  
ATOM   9277 1HG1 VAL A 586     -20.580  32.155 -24.677  1.00  0.81           H  
ATOM   9278 2HG1 VAL A 586     -20.594  30.387 -24.782  1.00  0.81           H  
ATOM   9279 3HG1 VAL A 586     -19.910  31.195 -23.363  1.00  0.81           H  
ATOM   9280 1HG2 VAL A 586     -18.500  33.343 -24.917  1.00  0.81           H  
ATOM   9281 2HG2 VAL A 586     -17.770  32.388 -23.638  1.00  0.81           H  
ATOM   9282 3HG2 VAL A 586     -17.011  32.460 -25.240  1.00  0.81           H  
ATOM   9283  N   GLY A 587     -16.613  29.914 -26.843  1.00  0.90           N  
ATOM   9284  CA  GLY A 587     -15.391  29.947 -27.628  1.00  0.90           C  
ATOM   9285  C   GLY A 587     -15.482  28.880 -28.712  1.00  0.90           C  
ATOM   9286  O   GLY A 587     -16.459  28.122 -28.732  1.00  0.90           O  
ATOM   9287  H   GLY A 587     -17.501  29.787 -27.310  1.00  0.90           H  
ATOM   9288 1HA  GLY A 587     -15.261  30.931 -28.069  1.00  0.90           H  
ATOM   9289 2HA  GLY A 587     -14.544  29.755 -26.973  1.00  0.90           H  
ATOM   9290  N   PRO A 588     -14.469  28.766 -29.579  1.00  0.97           N  
ATOM   9291  CA  PRO A 588     -14.368  27.865 -30.717  1.00  0.97           C  
ATOM   9292  C   PRO A 588     -14.149  26.435 -30.252  1.00  0.97           C  
ATOM   9293  O   PRO A 588     -13.939  26.189 -29.061  1.00  0.97           O  
ATOM   9294  CB  PRO A 588     -13.157  28.418 -31.472  1.00  0.97           C  
ATOM   9295  CG  PRO A 588     -12.296  29.045 -30.395  1.00  0.97           C  
ATOM   9296  CD  PRO A 588     -13.280  29.637 -29.408  1.00  0.97           C  
ATOM   9297  HA  PRO A 588     -15.284  27.942 -31.325  1.00  0.97           H  
ATOM   9298 1HB  PRO A 588     -12.643  27.612 -32.011  1.00  0.97           H  
ATOM   9299 2HB  PRO A 588     -13.485  29.147 -32.228  1.00  0.97           H  
ATOM   9300 1HG  PRO A 588     -11.644  28.289 -29.932  1.00  0.97           H  
ATOM   9301 2HG  PRO A 588     -11.621  29.807 -30.827  1.00  0.97           H  
ATOM   9302 1HD  PRO A 588     -12.855  29.545 -28.411  1.00  0.97           H  
ATOM   9303 2HD  PRO A 588     -13.507  30.681 -29.670  1.00  0.97           H  
ATOM   9304  N   SER A 589     -14.191  25.479 -31.174  1.00  1.02           N  
ATOM   9305  CA  SER A 589     -13.967  24.075 -30.812  1.00  1.02           C  
ATOM   9306  C   SER A 589     -12.571  23.827 -30.217  1.00  1.02           C  
ATOM   9307  O   SER A 589     -12.363  22.859 -29.488  1.00  1.02           O  
ATOM   9308  CB  SER A 589     -14.163  23.195 -32.026  1.00  1.02           C  
ATOM   9309  OG  SER A 589     -13.166  23.435 -32.980  1.00  1.02           O  
ATOM   9310  H   SER A 589     -14.381  25.715 -32.139  1.00  1.02           H  
ATOM   9311  HA  SER A 589     -14.708  23.796 -30.063  1.00  1.02           H  
ATOM   9312 1HB  SER A 589     -14.138  22.149 -31.724  1.00  1.02           H  
ATOM   9313 2HB  SER A 589     -15.142  23.387 -32.463  1.00  1.02           H  
ATOM   9314  HG  SER A 589     -12.332  23.232 -32.543  1.00  1.02           H  
ATOM   9315  N   GLY A 590     -11.630  24.732 -30.491  1.00  1.02           N  
ATOM   9316  CA  GLY A 590     -10.270  24.636 -29.972  1.00  1.02           C  
ATOM   9317  C   GLY A 590     -10.146  25.247 -28.569  1.00  1.02           C  
ATOM   9318  O   GLY A 590      -9.061  25.300 -27.995  1.00  1.02           O  
ATOM   9319  H   GLY A 590     -11.874  25.505 -31.091  1.00  1.02           H  
ATOM   9320 1HA  GLY A 590      -9.967  23.589 -29.943  1.00  1.02           H  
ATOM   9321 2HA  GLY A 590      -9.589  25.146 -30.653  1.00  1.02           H  
ATOM   9322  N   GLY A 591     -11.254  25.745 -28.025  1.00  0.98           N  
ATOM   9323  CA  GLY A 591     -11.273  26.395 -26.722  1.00  0.98           C  
ATOM   9324  C   GLY A 591     -10.772  25.527 -25.563  1.00  0.98           C  
ATOM   9325  O   GLY A 591      -9.821  25.908 -24.881  1.00  0.98           O  
ATOM   9326  H   GLY A 591     -12.135  25.692 -28.529  1.00  0.98           H  
ATOM   9327 1HA  GLY A 591     -10.679  27.302 -26.770  1.00  0.98           H  
ATOM   9328 2HA  GLY A 591     -12.293  26.721 -26.514  1.00  0.98           H  
ATOM   9329  N   GLY A 592     -11.365  24.336 -25.372  1.00  0.91           N  
ATOM   9330  CA  GLY A 592     -11.006  23.473 -24.235  1.00  0.91           C  
ATOM   9331  C   GLY A 592     -12.099  23.505 -23.151  1.00  0.91           C  
ATOM   9332  O   GLY A 592     -11.897  23.076 -22.013  1.00  0.91           O  
ATOM   9333  H   GLY A 592     -12.081  24.043 -26.020  1.00  0.91           H  
ATOM   9334 1HA  GLY A 592     -10.866  22.450 -24.586  1.00  0.91           H  
ATOM   9335 2HA  GLY A 592     -10.054  23.797 -23.819  1.00  0.91           H  
ATOM   9336  N   LYS A 593     -13.269  23.985 -23.540  1.00  0.84           N  
ATOM   9337  CA  LYS A 593     -14.431  24.131 -22.672  1.00  0.84           C  
ATOM   9338  C   LYS A 593     -14.795  22.819 -21.950  1.00  0.84           C  
ATOM   9339  O   LYS A 593     -14.938  22.786 -20.723  1.00  0.84           O  
ATOM   9340  CB  LYS A 593     -15.595  24.609 -23.525  1.00  0.84           C  
ATOM   9341  CG  LYS A 593     -15.315  25.932 -24.273  1.00  0.84           C  
ATOM   9342  CD  LYS A 593     -16.555  26.484 -24.985  1.00  0.84           C  
ATOM   9343  CE  LYS A 593     -17.136  25.589 -26.114  1.00  0.84           C  
ATOM   9344  NZ  LYS A 593     -16.350  25.616 -27.361  1.00  0.84           N  
ATOM   9345  H   LYS A 593     -13.349  24.302 -24.493  1.00  0.84           H  
ATOM   9346  HA  LYS A 593     -14.212  24.883 -21.919  1.00  0.84           H  
ATOM   9347 1HB  LYS A 593     -15.878  23.844 -24.248  1.00  0.84           H  
ATOM   9348 2HB  LYS A 593     -16.439  24.784 -22.881  1.00  0.84           H  
ATOM   9349 1HG  LYS A 593     -14.971  26.678 -23.563  1.00  0.84           H  
ATOM   9350 2HG  LYS A 593     -14.528  25.778 -25.011  1.00  0.84           H  
ATOM   9351 1HD  LYS A 593     -17.319  26.717 -24.267  1.00  0.84           H  
ATOM   9352 2HD  LYS A 593     -16.250  27.398 -25.458  1.00  0.84           H  
ATOM   9353 1HE  LYS A 593     -17.165  24.565 -25.757  1.00  0.84           H  
ATOM   9354 2HE  LYS A 593     -18.155  25.917 -26.336  1.00  0.84           H  
ATOM   9355 1HZ  LYS A 593     -16.783  25.009 -28.035  1.00  0.84           H  
ATOM   9356 2HZ  LYS A 593     -16.325  26.580 -27.751  1.00  0.84           H  
ATOM   9357 3HZ  LYS A 593     -15.418  25.291 -27.161  1.00  0.84           H  
ATOM   9358  N   SER A 594     -14.929  21.727 -22.710  1.00  0.79           N  
ATOM   9359  CA  SER A 594     -15.280  20.420 -22.139  1.00  0.79           C  
ATOM   9360  C   SER A 594     -14.237  19.968 -21.130  1.00  0.79           C  
ATOM   9361  O   SER A 594     -14.555  19.332 -20.122  1.00  0.79           O  
ATOM   9362  CB  SER A 594     -15.383  19.369 -23.225  1.00  0.79           C  
ATOM   9363  OG  SER A 594     -16.448  19.622 -24.093  1.00  0.79           O  
ATOM   9364  H   SER A 594     -14.793  21.802 -23.704  1.00  0.79           H  
ATOM   9365  HA  SER A 594     -16.241  20.496 -21.633  1.00  0.79           H  
ATOM   9366 1HB  SER A 594     -14.451  19.343 -23.786  1.00  0.79           H  
ATOM   9367 2HB  SER A 594     -15.517  18.389 -22.767  1.00  0.79           H  
ATOM   9368  HG  SER A 594     -17.269  19.352 -23.597  1.00  0.79           H  
ATOM   9369  N   THR A 595     -12.975  20.286 -21.416  1.00  0.76           N  
ATOM   9370  CA  THR A 595     -11.873  19.881 -20.563  1.00  0.76           C  
ATOM   9371  C   THR A 595     -12.033  20.543 -19.198  1.00  0.76           C  
ATOM   9372  O   THR A 595     -11.846  19.892 -18.169  1.00  0.76           O  
ATOM   9373  CB  THR A 595     -10.519  20.236 -21.179  1.00  0.76           C  
ATOM   9374  OG1 THR A 595     -10.383  19.583 -22.466  1.00  0.76           O  
ATOM   9375  CG2 THR A 595      -9.429  19.761 -20.273  1.00  0.76           C  
ATOM   9376  H   THR A 595     -12.782  20.838 -22.239  1.00  0.76           H  
ATOM   9377  HA  THR A 595     -11.914  18.803 -20.426  1.00  0.76           H  
ATOM   9378  HB  THR A 595     -10.433  21.300 -21.301  1.00  0.76           H  
ATOM   9379  HG1 THR A 595     -10.421  18.640 -22.332  1.00  0.76           H  
ATOM   9380 1HG2 THR A 595      -8.492  20.017 -20.715  1.00  0.76           H  
ATOM   9381 2HG2 THR A 595      -9.517  20.236 -19.302  1.00  0.76           H  
ATOM   9382 3HG2 THR A 595      -9.501  18.680 -20.151  1.00  0.76           H  
ATOM   9383  N   ILE A 596     -12.427  21.822 -19.193  1.00  0.75           N  
ATOM   9384  CA  ILE A 596     -12.611  22.552 -17.942  1.00  0.75           C  
ATOM   9385  C   ILE A 596     -13.649  21.819 -17.090  1.00  0.75           C  
ATOM   9386  O   ILE A 596     -13.418  21.554 -15.903  1.00  0.75           O  
ATOM   9387  CB  ILE A 596     -13.091  23.997 -18.224  1.00  0.75           C  
ATOM   9388  CG1 ILE A 596     -11.971  24.802 -18.901  1.00  0.75           C  
ATOM   9389  CG2 ILE A 596     -13.533  24.675 -16.981  1.00  0.75           C  
ATOM   9390  CD1 ILE A 596     -12.427  26.126 -19.469  1.00  0.75           C  
ATOM   9391  H   ILE A 596     -12.554  22.297 -20.091  1.00  0.75           H  
ATOM   9392  HA  ILE A 596     -11.665  22.583 -17.405  1.00  0.75           H  
ATOM   9393  HB  ILE A 596     -13.925  23.964 -18.904  1.00  0.75           H  
ATOM   9394 1HG1 ILE A 596     -11.182  24.992 -18.175  1.00  0.75           H  
ATOM   9395 2HG1 ILE A 596     -11.559  24.206 -19.716  1.00  0.75           H  
ATOM   9396 1HG2 ILE A 596     -13.875  25.675 -17.226  1.00  0.75           H  
ATOM   9397 2HG2 ILE A 596     -14.345  24.116 -16.516  1.00  0.75           H  
ATOM   9398 3HG2 ILE A 596     -12.699  24.732 -16.320  1.00  0.75           H  
ATOM   9399 1HD1 ILE A 596     -11.586  26.620 -19.937  1.00  0.75           H  
ATOM   9400 2HD1 ILE A 596     -13.195  25.957 -20.209  1.00  0.75           H  
ATOM   9401 3HD1 ILE A 596     -12.825  26.754 -18.674  1.00  0.75           H  
ATOM   9402  N   VAL A 597     -14.755  21.426 -17.716  1.00  0.76           N  
ATOM   9403  CA  VAL A 597     -15.788  20.666 -17.015  1.00  0.76           C  
ATOM   9404  C   VAL A 597     -15.277  19.319 -16.489  1.00  0.76           C  
ATOM   9405  O   VAL A 597     -15.505  18.984 -15.323  1.00  0.76           O  
ATOM   9406  CB  VAL A 597     -17.024  20.516 -17.923  1.00  0.76           C  
ATOM   9407  CG1 VAL A 597     -18.018  19.515 -17.357  1.00  0.76           C  
ATOM   9408  CG2 VAL A 597     -17.700  21.894 -17.991  1.00  0.76           C  
ATOM   9409  H   VAL A 597     -14.872  21.679 -18.702  1.00  0.76           H  
ATOM   9410  HA  VAL A 597     -16.102  21.254 -16.156  1.00  0.76           H  
ATOM   9411  HB  VAL A 597     -16.719  20.182 -18.915  1.00  0.76           H  
ATOM   9412 1HG1 VAL A 597     -18.888  19.450 -18.012  1.00  0.76           H  
ATOM   9413 2HG1 VAL A 597     -17.549  18.525 -17.282  1.00  0.76           H  
ATOM   9414 3HG1 VAL A 597     -18.324  19.824 -16.396  1.00  0.76           H  
ATOM   9415 1HG2 VAL A 597     -18.585  21.838 -18.624  1.00  0.76           H  
ATOM   9416 2HG2 VAL A 597     -17.994  22.204 -16.988  1.00  0.76           H  
ATOM   9417 3HG2 VAL A 597     -16.995  22.622 -18.403  1.00  0.76           H  
ATOM   9418  N   ASN A 598     -14.531  18.575 -17.306  1.00  0.77           N  
ATOM   9419  CA  ASN A 598     -13.992  17.289 -16.856  1.00  0.77           C  
ATOM   9420  C   ASN A 598     -13.010  17.450 -15.679  1.00  0.77           C  
ATOM   9421  O   ASN A 598     -12.856  16.549 -14.831  1.00  0.77           O  
ATOM   9422  CB  ASN A 598     -13.318  16.559 -17.999  1.00  0.77           C  
ATOM   9423  CG  ASN A 598     -14.281  15.953 -18.998  1.00  0.77           C  
ATOM   9424  OD1 ASN A 598     -15.464  15.737 -18.717  1.00  0.77           O  
ATOM   9425  ND2 ASN A 598     -13.782  15.667 -20.172  1.00  0.77           N  
ATOM   9426  H   ASN A 598     -14.364  18.893 -18.261  1.00  0.77           H  
ATOM   9427  HA  ASN A 598     -14.827  16.681 -16.501  1.00  0.77           H  
ATOM   9428 1HB  ASN A 598     -12.647  17.246 -18.518  1.00  0.77           H  
ATOM   9429 2HB  ASN A 598     -12.721  15.770 -17.584  1.00  0.77           H  
ATOM   9430 1HD2 ASN A 598     -14.364  15.266 -20.880  1.00  0.77           H  
ATOM   9431 2HD2 ASN A 598     -12.824  15.864 -20.365  1.00  0.77           H  
ATOM   9432  N   LEU A 599     -12.332  18.599 -15.606  1.00  0.80           N  
ATOM   9433  CA  LEU A 599     -11.451  18.815 -14.473  1.00  0.80           C  
ATOM   9434  C   LEU A 599     -12.297  19.075 -13.210  1.00  0.80           C  
ATOM   9435  O   LEU A 599     -12.011  18.544 -12.127  1.00  0.80           O  
ATOM   9436  CB  LEU A 599     -10.502  19.995 -14.718  1.00  0.80           C  
ATOM   9437  CG  LEU A 599      -9.435  19.845 -15.826  1.00  0.80           C  
ATOM   9438  CD1 LEU A 599      -8.699  21.121 -15.987  1.00  0.80           C  
ATOM   9439  CD2 LEU A 599      -8.502  18.792 -15.467  1.00  0.80           C  
ATOM   9440  H   LEU A 599     -12.418  19.302 -16.341  1.00  0.80           H  
ATOM   9441  HA  LEU A 599     -10.858  17.922 -14.320  1.00  0.80           H  
ATOM   9442 1HB  LEU A 599     -11.089  20.893 -14.919  1.00  0.80           H  
ATOM   9443 2HB  LEU A 599      -9.956  20.125 -13.822  1.00  0.80           H  
ATOM   9444  HG  LEU A 599      -9.909  19.598 -16.764  1.00  0.80           H  
ATOM   9445 1HD1 LEU A 599      -7.954  20.982 -16.758  1.00  0.80           H  
ATOM   9446 2HD1 LEU A 599      -9.393  21.913 -16.266  1.00  0.80           H  
ATOM   9447 3HD1 LEU A 599      -8.207  21.375 -15.055  1.00  0.80           H  
ATOM   9448 1HD2 LEU A 599      -7.760  18.683 -16.238  1.00  0.80           H  
ATOM   9449 2HD2 LEU A 599      -8.025  19.036 -14.529  1.00  0.80           H  
ATOM   9450 3HD2 LEU A 599      -9.053  17.896 -15.372  1.00  0.80           H  
ATOM   9451  N   ILE A 600     -13.408  19.813 -13.369  1.00  0.84           N  
ATOM   9452  CA  ILE A 600     -14.276  20.128 -12.226  1.00  0.84           C  
ATOM   9453  C   ILE A 600     -14.860  18.856 -11.653  1.00  0.84           C  
ATOM   9454  O   ILE A 600     -14.879  18.678 -10.443  1.00  0.84           O  
ATOM   9455  CB  ILE A 600     -15.476  21.035 -12.570  1.00  0.84           C  
ATOM   9456  CG1 ILE A 600     -15.019  22.392 -12.946  1.00  0.84           C  
ATOM   9457  CG2 ILE A 600     -16.386  21.129 -11.357  1.00  0.84           C  
ATOM   9458  CD1 ILE A 600     -16.111  23.268 -13.543  1.00  0.84           C  
ATOM   9459  H   ILE A 600     -13.613  20.216 -14.285  1.00  0.84           H  
ATOM   9460  HA  ILE A 600     -13.679  20.613 -11.459  1.00  0.84           H  
ATOM   9461  HB  ILE A 600     -16.025  20.619 -13.412  1.00  0.84           H  
ATOM   9462 1HG1 ILE A 600     -14.600  22.887 -12.071  1.00  0.84           H  
ATOM   9463 2HG1 ILE A 600     -14.245  22.265 -13.677  1.00  0.84           H  
ATOM   9464 1HG2 ILE A 600     -17.221  21.759 -11.608  1.00  0.84           H  
ATOM   9465 2HG2 ILE A 600     -16.743  20.134 -11.088  1.00  0.84           H  
ATOM   9466 3HG2 ILE A 600     -15.840  21.558 -10.517  1.00  0.84           H  
ATOM   9467 1HD1 ILE A 600     -15.701  24.238 -13.819  1.00  0.84           H  
ATOM   9468 2HD1 ILE A 600     -16.522  22.789 -14.428  1.00  0.84           H  
ATOM   9469 3HD1 ILE A 600     -16.894  23.401 -12.808  1.00  0.84           H  
ATOM   9470  N   GLU A 601     -15.278  17.946 -12.531  1.00  0.88           N  
ATOM   9471  CA  GLU A 601     -15.916  16.683 -12.153  1.00  0.88           C  
ATOM   9472  C   GLU A 601     -15.000  15.622 -11.579  1.00  0.88           C  
ATOM   9473  O   GLU A 601     -15.469  14.525 -11.273  1.00  0.88           O  
ATOM   9474  CB  GLU A 601     -16.576  16.019 -13.336  1.00  0.88           C  
ATOM   9475  CG  GLU A 601     -17.743  16.676 -13.877  1.00  0.88           C  
ATOM   9476  CD  GLU A 601     -18.225  15.903 -14.970  1.00  0.88           C  
ATOM   9477  OE1 GLU A 601     -19.143  15.146 -14.769  1.00  0.88           O  
ATOM   9478  OE2 GLU A 601     -17.667  16.005 -16.033  1.00  0.88           O  
ATOM   9479  H   GLU A 601     -15.203  18.181 -13.524  1.00  0.88           H  
ATOM   9480  HA  GLU A 601     -16.683  16.902 -11.426  1.00  0.88           H  
ATOM   9481 1HB  GLU A 601     -15.843  15.941 -14.144  1.00  0.88           H  
ATOM   9482 2HB  GLU A 601     -16.861  15.003 -13.064  1.00  0.88           H  
ATOM   9483 1HG  GLU A 601     -18.511  16.757 -13.111  1.00  0.88           H  
ATOM   9484 2HG  GLU A 601     -17.468  17.670 -14.218  1.00  0.88           H  
ATOM   9485  N   ARG A 602     -13.708  15.918 -11.463  1.00  0.92           N  
ATOM   9486  CA  ARG A 602     -12.720  14.970 -10.966  1.00  0.92           C  
ATOM   9487  C   ARG A 602     -12.512  13.803 -11.915  1.00  0.92           C  
ATOM   9488  O   ARG A 602     -12.176  12.701 -11.481  1.00  0.92           O  
ATOM   9489  CB  ARG A 602     -13.101  14.416  -9.586  1.00  0.92           C  
ATOM   9490  CG  ARG A 602     -13.199  15.440  -8.492  1.00  0.92           C  
ATOM   9491  CD  ARG A 602     -11.887  15.906  -8.157  1.00  0.92           C  
ATOM   9492  NE  ARG A 602     -11.444  16.866  -9.138  1.00  0.92           N  
ATOM   9493  CZ  ARG A 602     -10.182  17.248  -9.317  1.00  0.92           C  
ATOM   9494  NH1 ARG A 602      -9.224  16.742  -8.567  1.00  0.92           N  
ATOM   9495  NH2 ARG A 602      -9.910  18.131 -10.256  1.00  0.92           N  
ATOM   9496  H   ARG A 602     -13.370  16.848 -11.719  1.00  0.92           H  
ATOM   9497  HA  ARG A 602     -11.769  15.499 -10.871  1.00  0.92           H  
ATOM   9498 1HB  ARG A 602     -14.014  13.845  -9.602  1.00  0.92           H  
ATOM   9499 2HB  ARG A 602     -12.326  13.725  -9.276  1.00  0.92           H  
ATOM   9500 1HG  ARG A 602     -13.793  16.296  -8.826  1.00  0.92           H  
ATOM   9501 2HG  ARG A 602     -13.654  15.001  -7.602  1.00  0.92           H  
ATOM   9502 1HD  ARG A 602     -11.906  16.374  -7.177  1.00  0.92           H  
ATOM   9503 2HD  ARG A 602     -11.183  15.071  -8.148  1.00  0.92           H  
ATOM   9504  HE  ARG A 602     -12.147  17.282  -9.751  1.00  0.92           H  
ATOM   9505 1HH1 ARG A 602      -9.440  16.041  -7.868  1.00  0.92           H  
ATOM   9506 2HH1 ARG A 602      -8.269  17.024  -8.717  1.00  0.92           H  
ATOM   9507 1HH2 ARG A 602     -10.679  18.493 -10.852  1.00  0.92           H  
ATOM   9508 2HH2 ARG A 602      -8.968  18.424 -10.410  1.00  0.92           H  
ATOM   9509  N   PHE A 603     -12.707  14.028 -13.213  1.00  0.95           N  
ATOM   9510  CA  PHE A 603     -12.387  12.995 -14.171  1.00  0.95           C  
ATOM   9511  C   PHE A 603     -10.916  13.085 -14.468  1.00  0.95           C  
ATOM   9512  O   PHE A 603     -10.212  12.081 -14.491  1.00  0.95           O  
ATOM   9513  CB  PHE A 603     -13.224  13.132 -15.406  1.00  0.95           C  
ATOM   9514  CG  PHE A 603     -14.622  12.728 -15.160  1.00  0.95           C  
ATOM   9515  CD1 PHE A 603     -14.895  11.694 -14.272  1.00  0.95           C  
ATOM   9516  CD2 PHE A 603     -15.668  13.330 -15.813  1.00  0.95           C  
ATOM   9517  CE1 PHE A 603     -16.187  11.285 -14.044  1.00  0.95           C  
ATOM   9518  CE2 PHE A 603     -16.954  12.914 -15.592  1.00  0.95           C  
ATOM   9519  CZ  PHE A 603     -17.220  11.898 -14.707  1.00  0.95           C  
ATOM   9520  H   PHE A 603     -13.009  14.941 -13.553  1.00  0.95           H  
ATOM   9521  HA  PHE A 603     -12.586  12.021 -13.725  1.00  0.95           H  
ATOM   9522 1HB  PHE A 603     -13.221  14.165 -15.745  1.00  0.95           H  
ATOM   9523 2HB  PHE A 603     -12.805  12.533 -16.183  1.00  0.95           H  
ATOM   9524  HD1 PHE A 603     -14.074  11.203 -13.751  1.00  0.95           H  
ATOM   9525  HD2 PHE A 603     -15.476  14.143 -16.517  1.00  0.95           H  
ATOM   9526  HE1 PHE A 603     -16.388  10.474 -13.342  1.00  0.95           H  
ATOM   9527  HE2 PHE A 603     -17.772  13.400 -16.119  1.00  0.95           H  
ATOM   9528  HZ  PHE A 603     -18.248  11.584 -14.537  1.00  0.95           H  
ATOM   9529  N   TYR A 604     -10.444  14.304 -14.658  1.00  0.95           N  
ATOM   9530  CA  TYR A 604      -9.024  14.513 -14.861  1.00  0.95           C  
ATOM   9531  C   TYR A 604      -8.479  15.492 -13.840  1.00  0.95           C  
ATOM   9532  O   TYR A 604      -9.134  16.465 -13.482  1.00  0.95           O  
ATOM   9533  CB  TYR A 604      -8.684  15.064 -16.247  1.00  0.95           C  
ATOM   9534  CG  TYR A 604      -8.870  14.179 -17.469  1.00  0.95           C  
ATOM   9535  CD1 TYR A 604     -10.041  14.154 -18.205  1.00  0.95           C  
ATOM   9536  CD2 TYR A 604      -7.816  13.406 -17.863  1.00  0.95           C  
ATOM   9537  CE1 TYR A 604     -10.118  13.363 -19.350  1.00  0.95           C  
ATOM   9538  CE2 TYR A 604      -7.904  12.635 -18.967  1.00  0.95           C  
ATOM   9539  CZ  TYR A 604      -9.021  12.597 -19.725  1.00  0.95           C  
ATOM   9540  OH  TYR A 604      -8.993  11.783 -20.867  1.00  0.95           O  
ATOM   9541  H   TYR A 604     -11.090  15.093 -14.647  1.00  0.95           H  
ATOM   9542  HA  TYR A 604      -8.500  13.569 -14.717  1.00  0.95           H  
ATOM   9543 1HB  TYR A 604      -9.285  15.950 -16.418  1.00  0.95           H  
ATOM   9544 2HB  TYR A 604      -7.661  15.387 -16.219  1.00  0.95           H  
ATOM   9545  HD1 TYR A 604     -10.872  14.762 -17.909  1.00  0.95           H  
ATOM   9546  HD2 TYR A 604      -6.890  13.422 -17.285  1.00  0.95           H  
ATOM   9547  HE1 TYR A 604     -11.020  13.361 -19.945  1.00  0.95           H  
ATOM   9548  HE2 TYR A 604      -7.069  12.046 -19.259  1.00  0.95           H  
ATOM   9549  HH  TYR A 604      -9.805  11.855 -21.430  1.00  0.95           H  
ATOM   9550  N   ASP A 605      -7.282  15.237 -13.362  1.00  0.94           N  
ATOM   9551  CA  ASP A 605      -6.613  16.209 -12.523  1.00  0.94           C  
ATOM   9552  C   ASP A 605      -5.940  17.270 -13.389  1.00  0.94           C  
ATOM   9553  O   ASP A 605      -5.532  16.949 -14.501  1.00  0.94           O  
ATOM   9554  CB  ASP A 605      -5.584  15.544 -11.631  1.00  0.94           C  
ATOM   9555  CG  ASP A 605      -6.202  14.748 -10.543  1.00  0.94           C  
ATOM   9556  OD1 ASP A 605      -7.361  14.900 -10.276  1.00  0.94           O  
ATOM   9557  OD2 ASP A 605      -5.492  13.990  -9.950  1.00  0.94           O  
ATOM   9558  H   ASP A 605      -6.804  14.386 -13.632  1.00  0.94           H  
ATOM   9559  HA  ASP A 605      -7.372  16.663 -11.893  1.00  0.94           H  
ATOM   9560 1HB  ASP A 605      -4.961  14.881 -12.235  1.00  0.94           H  
ATOM   9561 2HB  ASP A 605      -4.926  16.303 -11.200  1.00  0.94           H  
ATOM   9562  N   PRO A 606      -5.796  18.516 -12.924  1.00  0.91           N  
ATOM   9563  CA  PRO A 606      -4.988  19.552 -13.532  1.00  0.91           C  
ATOM   9564  C   PRO A 606      -3.532  19.180 -13.277  1.00  0.91           C  
ATOM   9565  O   PRO A 606      -3.264  18.388 -12.370  1.00  0.91           O  
ATOM   9566  CB  PRO A 606      -5.444  20.809 -12.798  1.00  0.91           C  
ATOM   9567  CG  PRO A 606      -5.897  20.328 -11.455  1.00  0.91           C  
ATOM   9568  CD  PRO A 606      -6.515  18.958 -11.722  1.00  0.91           C  
ATOM   9569  HA  PRO A 606      -5.200  19.607 -14.609  1.00  0.91           H  
ATOM   9570 1HB  PRO A 606      -4.622  21.541 -12.742  1.00  0.91           H  
ATOM   9571 2HB  PRO A 606      -6.262  21.271 -13.356  1.00  0.91           H  
ATOM   9572 1HG  PRO A 606      -5.035  20.288 -10.768  1.00  0.91           H  
ATOM   9573 2HG  PRO A 606      -6.607  21.052 -11.023  1.00  0.91           H  
ATOM   9574 1HD  PRO A 606      -6.306  18.307 -10.864  1.00  0.91           H  
ATOM   9575 2HD  PRO A 606      -7.592  19.049 -11.940  1.00  0.91           H  
ATOM   9576  N   ASP A 607      -2.601  19.735 -14.055  1.00  0.86           N  
ATOM   9577  CA  ASP A 607      -1.183  19.426 -13.843  1.00  0.86           C  
ATOM   9578  C   ASP A 607      -0.407  20.400 -12.940  1.00  0.86           C  
ATOM   9579  O   ASP A 607       0.500  19.979 -12.223  1.00  0.86           O  
ATOM   9580  CB  ASP A 607      -0.450  19.353 -15.191  1.00  0.86           C  
ATOM   9581  CG  ASP A 607      -0.919  18.214 -16.092  1.00  0.86           C  
ATOM   9582  OD1 ASP A 607      -0.896  17.095 -15.663  1.00  0.86           O  
ATOM   9583  OD2 ASP A 607      -1.268  18.489 -17.228  1.00  0.86           O  
ATOM   9584  H   ASP A 607      -2.881  20.386 -14.786  1.00  0.86           H  
ATOM   9585  HA  ASP A 607      -1.128  18.441 -13.382  1.00  0.86           H  
ATOM   9586 1HB  ASP A 607      -0.592  20.297 -15.724  1.00  0.86           H  
ATOM   9587 2HB  ASP A 607       0.618  19.241 -15.012  1.00  0.86           H  
ATOM   9588  N   SER A 608      -0.721  21.695 -13.002  1.00  0.82           N  
ATOM   9589  CA  SER A 608       0.048  22.690 -12.234  1.00  0.82           C  
ATOM   9590  C   SER A 608      -0.757  23.510 -11.218  1.00  0.82           C  
ATOM   9591  O   SER A 608      -0.354  23.642 -10.060  1.00  0.82           O  
ATOM   9592  CB  SER A 608       0.762  23.633 -13.179  1.00  0.82           C  
ATOM   9593  OG  SER A 608       1.479  24.606 -12.474  1.00  0.82           O  
ATOM   9594  H   SER A 608      -1.485  21.980 -13.592  1.00  0.82           H  
ATOM   9595  HA  SER A 608       0.812  22.154 -11.670  1.00  0.82           H  
ATOM   9596 1HB  SER A 608       1.441  23.065 -13.814  1.00  0.82           H  
ATOM   9597 2HB  SER A 608       0.041  24.107 -13.820  1.00  0.82           H  
ATOM   9598  HG  SER A 608       0.829  25.066 -11.932  1.00  0.82           H  
ATOM   9599  N   GLY A 609      -1.863  24.100 -11.666  1.00  0.78           N  
ATOM   9600  CA  GLY A 609      -2.665  24.991 -10.831  1.00  0.78           C  
ATOM   9601  C   GLY A 609      -3.710  24.248 -10.029  1.00  0.78           C  
ATOM   9602  O   GLY A 609      -3.679  23.018  -9.932  1.00  0.78           O  
ATOM   9603  H   GLY A 609      -2.146  23.954 -12.616  1.00  0.78           H  
ATOM   9604 1HA  GLY A 609      -2.014  25.546 -10.156  1.00  0.78           H  
ATOM   9605 2HA  GLY A 609      -3.161  25.726 -11.450  1.00  0.78           H  
ATOM   9606  N   LYS A 610      -4.655  25.000  -9.469  1.00  0.76           N  
ATOM   9607  CA  LYS A 610      -5.672  24.399  -8.613  1.00  0.76           C  
ATOM   9608  C   LYS A 610      -7.106  24.701  -9.000  1.00  0.76           C  
ATOM   9609  O   LYS A 610      -7.427  25.760  -9.542  1.00  0.76           O  
ATOM   9610  CB  LYS A 610      -5.467  24.838  -7.164  1.00  0.76           C  
ATOM   9611  CG  LYS A 610      -4.187  24.338  -6.547  1.00  0.76           C  
ATOM   9612  CD  LYS A 610      -4.091  24.732  -5.100  1.00  0.76           C  
ATOM   9613  CE  LYS A 610      -2.822  24.185  -4.481  1.00  0.76           C  
ATOM   9614  NZ  LYS A 610      -2.761  22.706  -4.636  1.00  0.76           N  
ATOM   9615  H   LYS A 610      -4.631  26.010  -9.635  1.00  0.76           H  
ATOM   9616  HA  LYS A 610      -5.553  23.315  -8.656  1.00  0.76           H  
ATOM   9617 1HB  LYS A 610      -5.474  25.929  -7.103  1.00  0.76           H  
ATOM   9618 2HB  LYS A 610      -6.296  24.469  -6.550  1.00  0.76           H  
ATOM   9619 1HG  LYS A 610      -4.158  23.245  -6.617  1.00  0.76           H  
ATOM   9620 2HG  LYS A 610      -3.332  24.744  -7.083  1.00  0.76           H  
ATOM   9621 1HD  LYS A 610      -4.104  25.820  -5.011  1.00  0.76           H  
ATOM   9622 2HD  LYS A 610      -4.949  24.327  -4.558  1.00  0.76           H  
ATOM   9623 1HE  LYS A 610      -1.946  24.633  -4.947  1.00  0.76           H  
ATOM   9624 2HE  LYS A 610      -2.822  24.425  -3.419  1.00  0.76           H  
ATOM   9625 1HZ  LYS A 610      -1.937  22.335  -4.201  1.00  0.76           H  
ATOM   9626 2HZ  LYS A 610      -3.597  22.297  -4.208  1.00  0.76           H  
ATOM   9627 3HZ  LYS A 610      -2.762  22.469  -5.614  1.00  0.76           H  
ATOM   9628  N   ILE A 611      -7.975  23.755  -8.684  1.00  0.75           N  
ATOM   9629  CA  ILE A 611      -9.407  23.929  -8.854  1.00  0.75           C  
ATOM   9630  C   ILE A 611     -10.015  23.673  -7.494  1.00  0.75           C  
ATOM   9631  O   ILE A 611      -9.660  22.684  -6.850  1.00  0.75           O  
ATOM   9632  CB  ILE A 611     -10.005  22.965  -9.869  1.00  0.75           C  
ATOM   9633  CG1 ILE A 611      -9.317  23.133 -11.172  1.00  0.75           C  
ATOM   9634  CG2 ILE A 611     -11.509  23.310 -10.058  1.00  0.75           C  
ATOM   9635  CD1 ILE A 611      -9.662  22.106 -12.139  1.00  0.75           C  
ATOM   9636  H   ILE A 611      -7.630  22.899  -8.271  1.00  0.75           H  
ATOM   9637  HA  ILE A 611      -9.620  24.947  -9.159  1.00  0.75           H  
ATOM   9638  HB  ILE A 611      -9.881  21.940  -9.534  1.00  0.75           H  
ATOM   9639 1HG1 ILE A 611      -9.575  24.094 -11.562  1.00  0.75           H  
ATOM   9640 2HG1 ILE A 611      -8.244  23.097 -11.025  1.00  0.75           H  
ATOM   9641 1HG2 ILE A 611     -11.951  22.644 -10.796  1.00  0.75           H  
ATOM   9642 2HG2 ILE A 611     -12.039  23.207  -9.117  1.00  0.75           H  
ATOM   9643 3HG2 ILE A 611     -11.596  24.344 -10.403  1.00  0.75           H  
ATOM   9644 1HD1 ILE A 611      -9.126  22.298 -13.061  1.00  0.75           H  
ATOM   9645 2HD1 ILE A 611      -9.380  21.129 -11.747  1.00  0.75           H  
ATOM   9646 3HD1 ILE A 611     -10.737  22.125 -12.330  1.00  0.75           H  
ATOM   9647  N   LEU A 612     -10.878  24.568  -7.047  1.00  0.75           N  
ATOM   9648  CA  LEU A 612     -11.479  24.459  -5.739  1.00  0.75           C  
ATOM   9649  C   LEU A 612     -13.008  24.493  -5.778  1.00  0.75           C  
ATOM   9650  O   LEU A 612     -13.602  25.151  -6.639  1.00  0.75           O  
ATOM   9651  CB  LEU A 612     -10.984  25.633  -4.885  1.00  0.75           C  
ATOM   9652  CG  LEU A 612      -9.454  25.776  -4.735  1.00  0.75           C  
ATOM   9653  CD1 LEU A 612      -8.901  26.704  -5.865  1.00  0.75           C  
ATOM   9654  CD2 LEU A 612      -9.148  26.324  -3.356  1.00  0.75           C  
ATOM   9655  H   LEU A 612     -11.098  25.364  -7.632  1.00  0.75           H  
ATOM   9656  HA  LEU A 612     -11.165  23.519  -5.302  1.00  0.75           H  
ATOM   9657 1HB  LEU A 612     -11.358  26.554  -5.318  1.00  0.75           H  
ATOM   9658 2HB  LEU A 612     -11.406  25.527  -3.886  1.00  0.75           H  
ATOM   9659  HG  LEU A 612      -8.984  24.816  -4.852  1.00  0.75           H  
ATOM   9660 1HD1 LEU A 612      -7.819  26.799  -5.765  1.00  0.75           H  
ATOM   9661 2HD1 LEU A 612      -9.128  26.295  -6.842  1.00  0.75           H  
ATOM   9662 3HD1 LEU A 612      -9.358  27.692  -5.785  1.00  0.75           H  
ATOM   9663 1HD2 LEU A 612      -8.069  26.423  -3.234  1.00  0.75           H  
ATOM   9664 2HD2 LEU A 612      -9.619  27.301  -3.237  1.00  0.75           H  
ATOM   9665 3HD2 LEU A 612      -9.537  25.643  -2.600  1.00  0.75           H  
ATOM   9666  N   LEU A 613     -13.641  23.811  -4.820  1.00  0.76           N  
ATOM   9667  CA  LEU A 613     -15.098  23.888  -4.624  1.00  0.76           C  
ATOM   9668  C   LEU A 613     -15.386  24.142  -3.157  1.00  0.76           C  
ATOM   9669  O   LEU A 613     -14.895  23.422  -2.292  1.00  0.76           O  
ATOM   9670  CB  LEU A 613     -15.821  22.613  -5.067  1.00  0.76           C  
ATOM   9671  CG  LEU A 613     -17.376  22.545  -4.791  1.00  0.76           C  
ATOM   9672  CD1 LEU A 613     -18.139  23.566  -5.555  1.00  0.76           C  
ATOM   9673  CD2 LEU A 613     -17.864  21.260  -5.191  1.00  0.76           C  
ATOM   9674  H   LEU A 613     -13.071  23.256  -4.179  1.00  0.76           H  
ATOM   9675  HA  LEU A 613     -15.480  24.711  -5.210  1.00  0.76           H  
ATOM   9676 1HB  LEU A 613     -15.688  22.506  -6.141  1.00  0.76           H  
ATOM   9677 2HB  LEU A 613     -15.363  21.764  -4.564  1.00  0.76           H  
ATOM   9678  HG  LEU A 613     -17.557  22.702  -3.725  1.00  0.76           H  
ATOM   9679 1HD1 LEU A 613     -19.192  23.464  -5.329  1.00  0.76           H  
ATOM   9680 2HD1 LEU A 613     -17.812  24.536  -5.278  1.00  0.76           H  
ATOM   9681 3HD1 LEU A 613     -17.983  23.406  -6.604  1.00  0.76           H  
ATOM   9682 1HD2 LEU A 613     -18.929  21.218  -4.988  1.00  0.76           H  
ATOM   9683 2HD2 LEU A 613     -17.692  21.121  -6.256  1.00  0.76           H  
ATOM   9684 3HD2 LEU A 613     -17.343  20.499  -4.627  1.00  0.76           H  
ATOM   9685  N   GLY A 614     -16.103  25.213  -2.847  1.00  0.78           N  
ATOM   9686  CA  GLY A 614     -16.396  25.497  -1.441  1.00  0.78           C  
ATOM   9687  C   GLY A 614     -15.120  25.883  -0.696  1.00  0.78           C  
ATOM   9688  O   GLY A 614     -14.964  25.582   0.487  1.00  0.78           O  
ATOM   9689  H   GLY A 614     -16.481  25.798  -3.594  1.00  0.78           H  
ATOM   9690 1HA  GLY A 614     -17.110  26.317  -1.379  1.00  0.78           H  
ATOM   9691 2HA  GLY A 614     -16.857  24.628  -0.976  1.00  0.78           H  
ATOM   9692  N   ASP A 615     -14.186  26.486  -1.436  1.00  0.81           N  
ATOM   9693  CA  ASP A 615     -12.852  26.889  -0.983  1.00  0.81           C  
ATOM   9694  C   ASP A 615     -11.933  25.693  -0.706  1.00  0.81           C  
ATOM   9695  O   ASP A 615     -10.842  25.871  -0.162  1.00  0.81           O  
ATOM   9696  CB  ASP A 615     -12.910  27.745   0.298  1.00  0.81           C  
ATOM   9697  CG  ASP A 615     -13.674  29.064   0.149  1.00  0.81           C  
ATOM   9698  OD1 ASP A 615     -13.505  29.737  -0.837  1.00  0.81           O  
ATOM   9699  OD2 ASP A 615     -14.426  29.385   1.035  1.00  0.81           O  
ATOM   9700  H   ASP A 615     -14.434  26.675  -2.395  1.00  0.81           H  
ATOM   9701  HA  ASP A 615     -12.392  27.484  -1.773  1.00  0.81           H  
ATOM   9702 1HB  ASP A 615     -13.333  27.180   1.121  1.00  0.81           H  
ATOM   9703 2HB  ASP A 615     -11.890  27.989   0.592  1.00  0.81           H  
ATOM   9704  N   VAL A 616     -12.333  24.489  -1.123  1.00  0.85           N  
ATOM   9705  CA  VAL A 616     -11.505  23.319  -0.910  1.00  0.85           C  
ATOM   9706  C   VAL A 616     -10.895  22.772  -2.192  1.00  0.85           C  
ATOM   9707  O   VAL A 616     -11.576  22.524  -3.188  1.00  0.85           O  
ATOM   9708  CB  VAL A 616     -12.334  22.221  -0.226  1.00  0.85           C  
ATOM   9709  CG1 VAL A 616     -11.505  20.981  -0.035  1.00  0.85           C  
ATOM   9710  CG2 VAL A 616     -12.834  22.736   1.104  1.00  0.85           C  
ATOM   9711  H   VAL A 616     -13.246  24.352  -1.550  1.00  0.85           H  
ATOM   9712  HA  VAL A 616     -10.694  23.594  -0.238  1.00  0.85           H  
ATOM   9713  HB  VAL A 616     -13.181  21.965  -0.861  1.00  0.85           H  
ATOM   9714 1HG1 VAL A 616     -12.096  20.231   0.448  1.00  0.85           H  
ATOM   9715 2HG1 VAL A 616     -11.167  20.608  -0.998  1.00  0.85           H  
ATOM   9716 3HG1 VAL A 616     -10.643  21.208   0.588  1.00  0.85           H  
ATOM   9717 1HG2 VAL A 616     -13.430  21.974   1.590  1.00  0.85           H  
ATOM   9718 2HG2 VAL A 616     -11.987  22.994   1.736  1.00  0.85           H  
ATOM   9719 3HG2 VAL A 616     -13.446  23.619   0.943  1.00  0.85           H  
ATOM   9720  N   ASP A 617      -9.584  22.579  -2.162  1.00  0.88           N  
ATOM   9721  CA  ASP A 617      -8.848  22.053  -3.305  1.00  0.88           C  
ATOM   9722  C   ASP A 617      -9.449  20.726  -3.680  1.00  0.88           C  
ATOM   9723  O   ASP A 617      -9.450  19.791  -2.877  1.00  0.88           O  
ATOM   9724  CB  ASP A 617      -7.368  21.912  -2.958  1.00  0.88           C  
ATOM   9725  CG  ASP A 617      -6.422  21.462  -4.106  1.00  0.88           C  
ATOM   9726  OD1 ASP A 617      -6.829  20.794  -5.052  1.00  0.88           O  
ATOM   9727  OD2 ASP A 617      -5.245  21.777  -3.973  1.00  0.88           O  
ATOM   9728  H   ASP A 617      -9.082  22.808  -1.314  1.00  0.88           H  
ATOM   9729  HA  ASP A 617      -8.957  22.725  -4.151  1.00  0.88           H  
ATOM   9730 1HB  ASP A 617      -7.007  22.875  -2.596  1.00  0.88           H  
ATOM   9731 2HB  ASP A 617      -7.263  21.207  -2.134  1.00  0.88           H  
ATOM   9732  N   LEU A 618      -9.927  20.613  -4.914  1.00  0.92           N  
ATOM   9733  CA  LEU A 618     -10.614  19.409  -5.334  1.00  0.92           C  
ATOM   9734  C   LEU A 618      -9.729  18.177  -5.237  1.00  0.92           C  
ATOM   9735  O   LEU A 618     -10.229  17.061  -5.111  1.00  0.92           O  
ATOM   9736  CB  LEU A 618     -11.113  19.503  -6.773  1.00  0.92           C  
ATOM   9737  CG  LEU A 618     -12.167  20.498  -7.063  1.00  0.92           C  
ATOM   9738  CD1 LEU A 618     -12.578  20.383  -8.536  1.00  0.92           C  
ATOM   9739  CD2 LEU A 618     -13.229  20.279  -6.169  1.00  0.92           C  
ATOM   9740  H   LEU A 618      -9.850  21.401  -5.556  1.00  0.92           H  
ATOM   9741  HA  LEU A 618     -11.470  19.267  -4.678  1.00  0.92           H  
ATOM   9742 1HB  LEU A 618     -10.264  19.727  -7.418  1.00  0.92           H  
ATOM   9743 2HB  LEU A 618     -11.513  18.564  -7.038  1.00  0.92           H  
ATOM   9744  HG  LEU A 618     -11.793  21.495  -6.916  1.00  0.92           H  
ATOM   9745 1HD1 LEU A 618     -13.354  21.116  -8.759  1.00  0.92           H  
ATOM   9746 2HD1 LEU A 618     -11.725  20.553  -9.173  1.00  0.92           H  
ATOM   9747 3HD1 LEU A 618     -12.970  19.384  -8.728  1.00  0.92           H  
ATOM   9748 1HD2 LEU A 618     -14.001  20.984  -6.382  1.00  0.92           H  
ATOM   9749 2HD2 LEU A 618     -13.571  19.274  -6.318  1.00  0.92           H  
ATOM   9750 3HD2 LEU A 618     -12.876  20.406  -5.147  1.00  0.92           H  
ATOM   9751  N   LYS A 619      -8.408  18.358  -5.290  1.00  0.96           N  
ATOM   9752  CA  LYS A 619      -7.469  17.246  -5.205  1.00  0.96           C  
ATOM   9753  C   LYS A 619      -7.614  16.501  -3.885  1.00  0.96           C  
ATOM   9754  O   LYS A 619      -7.240  15.336  -3.776  1.00  0.96           O  
ATOM   9755  CB  LYS A 619      -6.029  17.719  -5.356  1.00  0.96           C  
ATOM   9756  CG  LYS A 619      -4.989  16.587  -5.384  1.00  0.96           C  
ATOM   9757  CD  LYS A 619      -5.141  15.727  -6.643  1.00  0.96           C  
ATOM   9758  CE  LYS A 619      -4.053  14.651  -6.771  1.00  0.96           C  
ATOM   9759  NZ  LYS A 619      -4.272  13.843  -7.987  1.00  0.96           N  
ATOM   9760  H   LYS A 619      -8.022  19.312  -5.344  1.00  0.96           H  
ATOM   9761  HA  LYS A 619      -7.690  16.544  -6.008  1.00  0.96           H  
ATOM   9762 1HB  LYS A 619      -5.932  18.307  -6.267  1.00  0.96           H  
ATOM   9763 2HB  LYS A 619      -5.783  18.381  -4.521  1.00  0.96           H  
ATOM   9764 1HG  LYS A 619      -3.989  17.016  -5.362  1.00  0.96           H  
ATOM   9765 2HG  LYS A 619      -5.118  15.959  -4.504  1.00  0.96           H  
ATOM   9766 1HD  LYS A 619      -6.115  15.234  -6.631  1.00  0.96           H  
ATOM   9767 2HD  LYS A 619      -5.098  16.363  -7.527  1.00  0.96           H  
ATOM   9768 1HE  LYS A 619      -3.076  15.127  -6.837  1.00  0.96           H  
ATOM   9769 2HE  LYS A 619      -4.072  13.994  -5.903  1.00  0.96           H  
ATOM   9770 1HZ  LYS A 619      -3.580  13.120  -8.145  1.00  0.96           H  
ATOM   9771 2HZ  LYS A 619      -5.179  13.402  -7.968  1.00  0.96           H  
ATOM   9772 3HZ  LYS A 619      -4.272  14.441  -8.813  1.00  0.96           H  
ATOM   9773  N   THR A 620      -8.093  17.203  -2.859  1.00  1.00           N  
ATOM   9774  CA  THR A 620      -8.205  16.643  -1.534  1.00  1.00           C  
ATOM   9775  C   THR A 620      -9.575  16.039  -1.263  1.00  1.00           C  
ATOM   9776  O   THR A 620      -9.812  15.617  -0.134  1.00  1.00           O  
ATOM   9777  CB  THR A 620      -7.932  17.709  -0.464  1.00  1.00           C  
ATOM   9778  OG1 THR A 620      -8.953  18.711  -0.494  1.00  1.00           O  
ATOM   9779  CG2 THR A 620      -6.607  18.377  -0.775  1.00  1.00           C  
ATOM   9780  H   THR A 620      -8.419  18.158  -3.004  1.00  1.00           H  
ATOM   9781  HA  THR A 620      -7.464  15.850  -1.434  1.00  1.00           H  
ATOM   9782  HB  THR A 620      -7.898  17.251   0.524  1.00  1.00           H  
ATOM   9783  HG1 THR A 620      -9.152  18.955  -1.425  1.00  1.00           H  
ATOM   9784 1HG2 THR A 620      -6.402  19.145  -0.031  1.00  1.00           H  
ATOM   9785 2HG2 THR A 620      -5.813  17.633  -0.762  1.00  1.00           H  
ATOM   9786 3HG2 THR A 620      -6.660  18.835  -1.766  1.00  1.00           H  
ATOM   9787  N   LEU A 621     -10.490  16.065  -2.245  1.00  1.03           N  
ATOM   9788  CA  LEU A 621     -11.842  15.533  -2.063  1.00  1.03           C  
ATOM   9789  C   LEU A 621     -12.058  14.180  -2.715  1.00  1.03           C  
ATOM   9790  O   LEU A 621     -11.562  13.920  -3.808  1.00  1.03           O  
ATOM   9791  CB  LEU A 621     -12.888  16.515  -2.603  1.00  1.03           C  
ATOM   9792  CG  LEU A 621     -12.918  17.837  -1.892  1.00  1.03           C  
ATOM   9793  CD1 LEU A 621     -13.949  18.761  -2.540  1.00  1.03           C  
ATOM   9794  CD2 LEU A 621     -13.235  17.540  -0.438  1.00  1.03           C  
ATOM   9795  H   LEU A 621     -10.239  16.431  -3.162  1.00  1.03           H  
ATOM   9796  HA  LEU A 621     -12.020  15.414  -0.997  1.00  1.03           H  
ATOM   9797 1HB  LEU A 621     -12.676  16.704  -3.657  1.00  1.03           H  
ATOM   9798 2HB  LEU A 621     -13.875  16.054  -2.521  1.00  1.03           H  
ATOM   9799  HG  LEU A 621     -11.941  18.329  -1.969  1.00  1.03           H  
ATOM   9800 1HD1 LEU A 621     -13.963  19.716  -2.022  1.00  1.03           H  
ATOM   9801 2HD1 LEU A 621     -13.689  18.921  -3.573  1.00  1.03           H  
ATOM   9802 3HD1 LEU A 621     -14.928  18.303  -2.486  1.00  1.03           H  
ATOM   9803 1HD2 LEU A 621     -13.271  18.445   0.128  1.00  1.03           H  
ATOM   9804 2HD2 LEU A 621     -14.196  17.033  -0.380  1.00  1.03           H  
ATOM   9805 3HD2 LEU A 621     -12.465  16.890  -0.029  1.00  1.03           H  
ATOM   9806  N   ASP A 622     -12.859  13.346  -2.046  1.00  1.05           N  
ATOM   9807  CA  ASP A 622     -13.280  12.031  -2.526  1.00  1.05           C  
ATOM   9808  C   ASP A 622     -14.214  12.165  -3.744  1.00  1.05           C  
ATOM   9809  O   ASP A 622     -15.322  12.692  -3.601  1.00  1.05           O  
ATOM   9810  CB  ASP A 622     -13.991  11.276  -1.381  1.00  1.05           C  
ATOM   9811  CG  ASP A 622     -14.482   9.830  -1.717  1.00  1.05           C  
ATOM   9812  OD1 ASP A 622     -14.815   9.557  -2.874  1.00  1.05           O  
ATOM   9813  OD2 ASP A 622     -14.540   9.025  -0.814  1.00  1.05           O  
ATOM   9814  H   ASP A 622     -13.191  13.647  -1.129  1.00  1.05           H  
ATOM   9815  HA  ASP A 622     -12.389  11.463  -2.755  1.00  1.05           H  
ATOM   9816 1HB  ASP A 622     -13.307  11.207  -0.526  1.00  1.05           H  
ATOM   9817 2HB  ASP A 622     -14.846  11.865  -1.043  1.00  1.05           H  
ATOM   9818  N   PRO A 623     -13.802  11.717  -4.951  1.00  1.05           N  
ATOM   9819  CA  PRO A 623     -14.552  11.758  -6.194  1.00  1.05           C  
ATOM   9820  C   PRO A 623     -15.944  11.136  -6.125  1.00  1.05           C  
ATOM   9821  O   PRO A 623     -16.821  11.521  -6.895  1.00  1.05           O  
ATOM   9822  CB  PRO A 623     -13.676  10.929  -7.139  1.00  1.05           C  
ATOM   9823  CG  PRO A 623     -12.301  11.090  -6.615  1.00  1.05           C  
ATOM   9824  CD  PRO A 623     -12.457  11.130  -5.116  1.00  1.05           C  
ATOM   9825  HA  PRO A 623     -14.606  12.798  -6.539  1.00  1.05           H  
ATOM   9826 1HB  PRO A 623     -14.010   9.884  -7.135  1.00  1.05           H  
ATOM   9827 2HB  PRO A 623     -13.782  11.297  -8.173  1.00  1.05           H  
ATOM   9828 1HG  PRO A 623     -11.671  10.257  -6.959  1.00  1.05           H  
ATOM   9829 2HG  PRO A 623     -11.850  12.012  -7.010  1.00  1.05           H  
ATOM   9830 1HD  PRO A 623     -12.429  10.144  -4.668  1.00  1.05           H  
ATOM   9831 2HD  PRO A 623     -11.667  11.772  -4.744  1.00  1.05           H  
ATOM   9832  N   GLN A 624     -16.172  10.138  -5.258  1.00  1.04           N  
ATOM   9833  CA  GLN A 624     -17.515   9.556  -5.265  1.00  1.04           C  
ATOM   9834  C   GLN A 624     -18.493  10.520  -4.638  1.00  1.04           C  
ATOM   9835  O   GLN A 624     -19.596  10.749  -5.140  1.00  1.04           O  
ATOM   9836  CB  GLN A 624     -17.549   8.217  -4.537  1.00  1.04           C  
ATOM   9837  CG  GLN A 624     -18.922   7.520  -4.598  1.00  1.04           C  
ATOM   9838  CD  GLN A 624     -19.357   7.153  -6.028  1.00  1.04           C  
ATOM   9839  OE1 GLN A 624     -18.652   6.440  -6.753  1.00  1.04           O  
ATOM   9840  NE2 GLN A 624     -20.532   7.623  -6.437  1.00  1.04           N  
ATOM   9841  H   GLN A 624     -15.478   9.828  -4.566  1.00  1.04           H  
ATOM   9842  HA  GLN A 624     -17.823   9.396  -6.294  1.00  1.04           H  
ATOM   9843 1HB  GLN A 624     -16.800   7.551  -4.965  1.00  1.04           H  
ATOM   9844 2HB  GLN A 624     -17.282   8.369  -3.487  1.00  1.04           H  
ATOM   9845 1HG  GLN A 624     -18.878   6.608  -4.007  1.00  1.04           H  
ATOM   9846 2HG  GLN A 624     -19.665   8.199  -4.184  1.00  1.04           H  
ATOM   9847 1HE2 GLN A 624     -20.876   7.400  -7.351  1.00  1.04           H  
ATOM   9848 2HE2 GLN A 624     -21.081   8.191  -5.826  1.00  1.04           H  
ATOM   9849  N   TRP A 625     -18.059  11.115  -3.542  1.00  1.02           N  
ATOM   9850  CA  TRP A 625     -18.868  12.082  -2.842  1.00  1.02           C  
ATOM   9851  C   TRP A 625     -19.067  13.276  -3.744  1.00  1.02           C  
ATOM   9852  O   TRP A 625     -20.167  13.823  -3.862  1.00  1.02           O  
ATOM   9853  CB  TRP A 625     -18.211  12.498  -1.553  1.00  1.02           C  
ATOM   9854  CG  TRP A 625     -18.994  13.434  -0.798  1.00  1.02           C  
ATOM   9855  CD1 TRP A 625     -18.752  14.739  -0.674  1.00  1.02           C  
ATOM   9856  CD2 TRP A 625     -20.167  13.163  -0.011  1.00  1.02           C  
ATOM   9857  NE1 TRP A 625     -19.683  15.311   0.134  1.00  1.02           N  
ATOM   9858  CE2 TRP A 625     -20.551  14.362   0.553  1.00  1.02           C  
ATOM   9859  CE3 TRP A 625     -20.897  12.012   0.265  1.00  1.02           C  
ATOM   9860  CZ2 TRP A 625     -21.635  14.464   1.393  1.00  1.02           C  
ATOM   9861  CZ3 TRP A 625     -21.995  12.108   1.108  1.00  1.02           C  
ATOM   9862  CH2 TRP A 625     -22.352  13.309   1.659  1.00  1.02           C  
ATOM   9863  H   TRP A 625     -17.128  10.891  -3.197  1.00  1.02           H  
ATOM   9864  HA  TRP A 625     -19.837  11.641  -2.620  1.00  1.02           H  
ATOM   9865 1HB  TRP A 625     -18.027  11.620  -0.936  1.00  1.02           H  
ATOM   9866 2HB  TRP A 625     -17.241  12.953  -1.766  1.00  1.02           H  
ATOM   9867  HD1 TRP A 625     -17.920  15.247  -1.146  1.00  1.02           H  
ATOM   9868  HE1 TRP A 625     -19.735  16.287   0.417  1.00  1.02           H  
ATOM   9869  HE3 TRP A 625     -20.605  11.058  -0.165  1.00  1.02           H  
ATOM   9870  HZ2 TRP A 625     -21.926  15.412   1.837  1.00  1.02           H  
ATOM   9871  HZ3 TRP A 625     -22.562  11.204   1.326  1.00  1.02           H  
ATOM   9872  HH2 TRP A 625     -23.216  13.354   2.321  1.00  1.02           H  
ATOM   9873  N   PHE A 626     -17.971  13.693  -4.372  1.00  0.98           N  
ATOM   9874  CA  PHE A 626     -18.006  14.844  -5.232  1.00  0.98           C  
ATOM   9875  C   PHE A 626     -19.089  14.600  -6.291  1.00  0.98           C  
ATOM   9876  O   PHE A 626     -19.989  15.418  -6.440  1.00  0.98           O  
ATOM   9877  CB  PHE A 626     -16.637  15.057  -5.874  1.00  0.98           C  
ATOM   9878  CG  PHE A 626     -16.530  16.306  -6.592  1.00  0.98           C  
ATOM   9879  CD1 PHE A 626     -16.178  17.435  -5.883  1.00  0.98           C  
ATOM   9880  CD2 PHE A 626     -16.812  16.420  -7.934  1.00  0.98           C  
ATOM   9881  CE1 PHE A 626     -16.104  18.636  -6.494  1.00  0.98           C  
ATOM   9882  CE2 PHE A 626     -16.738  17.650  -8.533  1.00  0.98           C  
ATOM   9883  CZ  PHE A 626     -16.378  18.756  -7.816  1.00  0.98           C  
ATOM   9884  H   PHE A 626     -17.087  13.204  -4.227  1.00  0.98           H  
ATOM   9885  HA  PHE A 626     -18.280  15.721  -4.649  1.00  0.98           H  
ATOM   9886 1HB  PHE A 626     -15.857  15.017  -5.111  1.00  0.98           H  
ATOM   9887 2HB  PHE A 626     -16.451  14.254  -6.580  1.00  0.98           H  
ATOM   9888  HD1 PHE A 626     -15.966  17.352  -4.816  1.00  0.98           H  
ATOM   9889  HD2 PHE A 626     -17.108  15.538  -8.509  1.00  0.98           H  
ATOM   9890  HE1 PHE A 626     -15.831  19.504  -5.923  1.00  0.98           H  
ATOM   9891  HE2 PHE A 626     -16.970  17.764  -9.564  1.00  0.98           H  
ATOM   9892  HZ  PHE A 626     -16.322  19.727  -8.304  1.00  0.98           H  
ATOM   9893  N   ARG A 627     -19.086  13.422  -6.932  1.00  0.94           N  
ATOM   9894  CA  ARG A 627     -20.118  13.092  -7.920  1.00  0.94           C  
ATOM   9895  C   ARG A 627     -21.535  13.116  -7.321  1.00  0.94           C  
ATOM   9896  O   ARG A 627     -22.486  13.514  -7.989  1.00  0.94           O  
ATOM   9897  CB  ARG A 627     -19.838  11.735  -8.561  1.00  0.94           C  
ATOM   9898  CG  ARG A 627     -18.692  11.709  -9.596  1.00  0.94           C  
ATOM   9899  CD  ARG A 627     -18.665  10.418 -10.356  1.00  0.94           C  
ATOM   9900  NE  ARG A 627     -18.292   9.295  -9.499  1.00  0.94           N  
ATOM   9901  CZ  ARG A 627     -17.024   8.876  -9.294  1.00  0.94           C  
ATOM   9902  NH1 ARG A 627     -16.023   9.465  -9.913  1.00  0.94           N  
ATOM   9903  NH2 ARG A 627     -16.785   7.872  -8.480  1.00  0.94           N  
ATOM   9904  H   ARG A 627     -18.336  12.749  -6.769  1.00  0.94           H  
ATOM   9905  HA  ARG A 627     -20.076  13.844  -8.710  1.00  0.94           H  
ATOM   9906 1HB  ARG A 627     -19.587  11.016  -7.779  1.00  0.94           H  
ATOM   9907 2HB  ARG A 627     -20.740  11.379  -9.055  1.00  0.94           H  
ATOM   9908 1HG  ARG A 627     -18.845  12.518 -10.312  1.00  0.94           H  
ATOM   9909 2HG  ARG A 627     -17.734  11.844  -9.111  1.00  0.94           H  
ATOM   9910 1HD  ARG A 627     -19.651  10.215 -10.773  1.00  0.94           H  
ATOM   9911 2HD  ARG A 627     -17.936  10.487 -11.163  1.00  0.94           H  
ATOM   9912  HE  ARG A 627     -19.029   8.814  -9.004  1.00  0.94           H  
ATOM   9913 1HH1 ARG A 627     -16.204  10.240 -10.535  1.00  0.94           H  
ATOM   9914 2HH1 ARG A 627     -15.077   9.135  -9.778  1.00  0.94           H  
ATOM   9915 1HH2 ARG A 627     -17.560   7.403  -7.993  1.00  0.94           H  
ATOM   9916 2HH2 ARG A 627     -15.840   7.559  -8.335  1.00  0.94           H  
ATOM   9917  N   LYS A 628     -21.699  12.716  -6.059  1.00  0.89           N  
ATOM   9918  CA  LYS A 628     -23.024  12.788  -5.437  1.00  0.89           C  
ATOM   9919  C   LYS A 628     -23.542  14.236  -5.325  1.00  0.89           C  
ATOM   9920  O   LYS A 628     -24.753  14.462  -5.275  1.00  0.89           O  
ATOM   9921  CB  LYS A 628     -23.038  12.136  -4.045  1.00  0.89           C  
ATOM   9922  CG  LYS A 628     -22.918  10.610  -4.046  1.00  0.89           C  
ATOM   9923  CD  LYS A 628     -22.953  10.028  -2.621  1.00  0.89           C  
ATOM   9924  CE  LYS A 628     -22.892   8.498  -2.650  1.00  0.89           C  
ATOM   9925  NZ  LYS A 628     -22.929   7.897  -1.278  1.00  0.89           N  
ATOM   9926  H   LYS A 628     -20.905  12.347  -5.534  1.00  0.89           H  
ATOM   9927  HA  LYS A 628     -23.722  12.241  -6.070  1.00  0.89           H  
ATOM   9928 1HB  LYS A 628     -22.223  12.534  -3.448  1.00  0.89           H  
ATOM   9929 2HB  LYS A 628     -23.962  12.398  -3.538  1.00  0.89           H  
ATOM   9930 1HG  LYS A 628     -23.737  10.187  -4.624  1.00  0.89           H  
ATOM   9931 2HG  LYS A 628     -21.983  10.328  -4.519  1.00  0.89           H  
ATOM   9932 1HD  LYS A 628     -22.099  10.405  -2.062  1.00  0.89           H  
ATOM   9933 2HD  LYS A 628     -23.865  10.345  -2.115  1.00  0.89           H  
ATOM   9934 1HE  LYS A 628     -23.741   8.125  -3.220  1.00  0.89           H  
ATOM   9935 2HE  LYS A 628     -21.971   8.189  -3.145  1.00  0.89           H  
ATOM   9936 1HZ  LYS A 628     -22.893   6.889  -1.352  1.00  0.89           H  
ATOM   9937 2HZ  LYS A 628     -22.140   8.216  -0.736  1.00  0.89           H  
ATOM   9938 3HZ  LYS A 628     -23.785   8.168  -0.816  1.00  0.89           H  
ATOM   9939  N   LYS A 629     -22.631  15.214  -5.260  1.00  0.85           N  
ATOM   9940  CA  LYS A 629     -23.000  16.622  -5.118  1.00  0.85           C  
ATOM   9941  C   LYS A 629     -22.930  17.416  -6.448  1.00  0.85           C  
ATOM   9942  O   LYS A 629     -23.591  18.453  -6.600  1.00  0.85           O  
ATOM   9943  CB  LYS A 629     -22.101  17.253  -4.050  1.00  0.85           C  
ATOM   9944  CG  LYS A 629     -22.218  16.644  -2.663  1.00  0.85           C  
ATOM   9945  CD  LYS A 629     -23.596  16.843  -2.072  1.00  0.85           C  
ATOM   9946  CE  LYS A 629     -23.638  16.302  -0.662  1.00  0.85           C  
ATOM   9947  NZ  LYS A 629     -24.966  16.465  -0.022  1.00  0.85           N  
ATOM   9948  H   LYS A 629     -21.637  14.969  -5.298  1.00  0.85           H  
ATOM   9949  HA  LYS A 629     -24.029  16.665  -4.765  1.00  0.85           H  
ATOM   9950 1HB  LYS A 629     -21.068  17.082  -4.309  1.00  0.85           H  
ATOM   9951 2HB  LYS A 629     -22.263  18.323  -3.990  1.00  0.85           H  
ATOM   9952 1HG  LYS A 629     -21.997  15.572  -2.717  1.00  0.85           H  
ATOM   9953 2HG  LYS A 629     -21.482  17.105  -2.002  1.00  0.85           H  
ATOM   9954 1HD  LYS A 629     -23.837  17.907  -2.053  1.00  0.85           H  
ATOM   9955 2HD  LYS A 629     -24.338  16.323  -2.682  1.00  0.85           H  
ATOM   9956 1HE  LYS A 629     -23.391  15.244  -0.693  1.00  0.85           H  
ATOM   9957 2HE  LYS A 629     -22.888  16.826  -0.061  1.00  0.85           H  
ATOM   9958 1HZ  LYS A 629     -24.927  16.089   0.919  1.00  0.85           H  
ATOM   9959 2HZ  LYS A 629     -25.199  17.445   0.024  1.00  0.85           H  
ATOM   9960 3HZ  LYS A 629     -25.664  15.975  -0.558  1.00  0.85           H  
ATOM   9961  N   ILE A 630     -22.093  16.961  -7.387  1.00  0.82           N  
ATOM   9962  CA  ILE A 630     -21.926  17.630  -8.684  1.00  0.82           C  
ATOM   9963  C   ILE A 630     -22.433  16.774  -9.843  1.00  0.82           C  
ATOM   9964  O   ILE A 630     -21.950  15.665 -10.079  1.00  0.82           O  
ATOM   9965  CB  ILE A 630     -20.463  18.046  -8.893  1.00  0.82           C  
ATOM   9966  CG1 ILE A 630     -20.099  19.032  -7.770  1.00  0.82           C  
ATOM   9967  CG2 ILE A 630     -20.262  18.675 -10.288  1.00  0.82           C  
ATOM   9968  CD1 ILE A 630     -19.655  18.418  -6.539  1.00  0.82           C  
ATOM   9969  H   ILE A 630     -21.538  16.129  -7.190  1.00  0.82           H  
ATOM   9970  HA  ILE A 630     -22.514  18.540  -8.667  1.00  0.82           H  
ATOM   9971  HB  ILE A 630     -19.821  17.172  -8.784  1.00  0.82           H  
ATOM   9972 1HG1 ILE A 630     -19.320  19.695  -8.110  1.00  0.82           H  
ATOM   9973 2HG1 ILE A 630     -20.973  19.594  -7.513  1.00  0.82           H  
ATOM   9974 1HG2 ILE A 630     -19.222  18.967 -10.408  1.00  0.82           H  
ATOM   9975 2HG2 ILE A 630     -20.526  17.950 -11.060  1.00  0.82           H  
ATOM   9976 3HG2 ILE A 630     -20.903  19.551 -10.389  1.00  0.82           H  
ATOM   9977 1HD1 ILE A 630     -19.450  19.161  -5.815  1.00  0.82           H  
ATOM   9978 2HD1 ILE A 630     -20.383  17.801  -6.187  1.00  0.82           H  
ATOM   9979 3HD1 ILE A 630     -18.813  17.851  -6.704  1.00  0.82           H  
ATOM   9980  N   ALA A 631     -23.402  17.310 -10.575  1.00  0.81           N  
ATOM   9981  CA  ALA A 631     -24.039  16.574 -11.661  1.00  0.81           C  
ATOM   9982  C   ALA A 631     -23.590  17.095 -13.005  1.00  0.81           C  
ATOM   9983  O   ALA A 631     -23.329  18.291 -13.135  1.00  0.81           O  
ATOM   9984  CB  ALA A 631     -25.536  16.691 -11.561  1.00  0.81           C  
ATOM   9985  H   ALA A 631     -23.691  18.265 -10.359  1.00  0.81           H  
ATOM   9986  HA  ALA A 631     -23.751  15.526 -11.580  1.00  0.81           H  
ATOM   9987 1HB  ALA A 631     -25.996  16.122 -12.362  1.00  0.81           H  
ATOM   9988 2HB  ALA A 631     -25.875  16.307 -10.601  1.00  0.81           H  
ATOM   9989 3HB  ALA A 631     -25.808  17.730 -11.655  1.00  0.81           H  
ATOM   9990  N   MET A 632     -23.534  16.217 -14.004  1.00  0.82           N  
ATOM   9991  CA  MET A 632     -23.153  16.661 -15.337  1.00  0.82           C  
ATOM   9992  C   MET A 632     -23.986  16.037 -16.453  1.00  0.82           C  
ATOM   9993  O   MET A 632     -24.338  14.854 -16.408  1.00  0.82           O  
ATOM   9994  CB  MET A 632     -21.653  16.409 -15.537  1.00  0.82           C  
ATOM   9995  CG  MET A 632     -21.016  16.887 -16.889  1.00  0.82           C  
ATOM   9996  SD  MET A 632     -21.158  15.715 -18.251  1.00  0.82           S  
ATOM   9997  CE  MET A 632     -19.807  14.598 -17.982  1.00  0.82           C  
ATOM   9998  H   MET A 632     -23.745  15.243 -13.840  1.00  0.82           H  
ATOM   9999  HA  MET A 632     -23.319  17.727 -15.379  1.00  0.82           H  
ATOM  10000 1HB  MET A 632     -21.098  16.890 -14.730  1.00  0.82           H  
ATOM  10001 2HB  MET A 632     -21.466  15.341 -15.462  1.00  0.82           H  
ATOM  10002 1HG  MET A 632     -21.492  17.811 -17.199  1.00  0.82           H  
ATOM  10003 2HG  MET A 632     -19.965  17.102 -16.736  1.00  0.82           H  
ATOM  10004 1HE  MET A 632     -19.800  13.836 -18.755  1.00  0.82           H  
ATOM  10005 2HE  MET A 632     -18.865  15.151 -18.006  1.00  0.82           H  
ATOM  10006 3HE  MET A 632     -19.921  14.128 -17.006  1.00  0.82           H  
ATOM  10007  N   VAL A 633     -24.273  16.855 -17.462  1.00  0.86           N  
ATOM  10008  CA  VAL A 633     -24.960  16.435 -18.681  1.00  0.86           C  
ATOM  10009  C   VAL A 633     -24.000  16.473 -19.865  1.00  0.86           C  
ATOM  10010  O   VAL A 633     -23.417  17.514 -20.189  1.00  0.86           O  
ATOM  10011  CB  VAL A 633     -26.157  17.347 -18.955  1.00  0.86           C  
ATOM  10012  CG1 VAL A 633     -26.853  16.955 -20.251  1.00  0.86           C  
ATOM  10013  CG2 VAL A 633     -27.125  17.252 -17.787  1.00  0.86           C  
ATOM  10014  H   VAL A 633     -23.963  17.822 -17.373  1.00  0.86           H  
ATOM  10015  HA  VAL A 633     -25.317  15.413 -18.549  1.00  0.86           H  
ATOM  10016  HB  VAL A 633     -25.808  18.357 -19.076  1.00  0.86           H  
ATOM  10017 1HG1 VAL A 633     -27.691  17.618 -20.431  1.00  0.86           H  
ATOM  10018 2HG1 VAL A 633     -26.151  17.031 -21.085  1.00  0.86           H  
ATOM  10019 3HG1 VAL A 633     -27.205  15.945 -20.176  1.00  0.86           H  
ATOM  10020 1HG2 VAL A 633     -27.958  17.897 -17.963  1.00  0.86           H  
ATOM  10021 2HG2 VAL A 633     -27.475  16.225 -17.686  1.00  0.86           H  
ATOM  10022 3HG2 VAL A 633     -26.625  17.555 -16.870  1.00  0.86           H  
ATOM  10023  N   GLY A 634     -23.808  15.324 -20.510  1.00  0.91           N  
ATOM  10024  CA  GLY A 634     -22.853  15.264 -21.609  1.00  0.91           C  
ATOM  10025  C   GLY A 634     -23.458  15.808 -22.885  1.00  0.91           C  
ATOM  10026  O   GLY A 634     -24.671  15.994 -22.967  1.00  0.91           O  
ATOM  10027  H   GLY A 634     -24.308  14.497 -20.219  1.00  0.91           H  
ATOM  10028 1HA  GLY A 634     -21.961  15.839 -21.353  1.00  0.91           H  
ATOM  10029 2HA  GLY A 634     -22.538  14.232 -21.761  1.00  0.91           H  
ATOM  10030  N   GLN A 635     -22.618  15.996 -23.906  1.00  0.97           N  
ATOM  10031  CA  GLN A 635     -23.073  16.515 -25.198  1.00  0.97           C  
ATOM  10032  C   GLN A 635     -23.958  15.483 -25.875  1.00  0.97           C  
ATOM  10033  O   GLN A 635     -25.005  15.767 -26.461  1.00  0.97           O  
ATOM  10034  CB  GLN A 635     -21.867  16.754 -26.118  1.00  0.97           C  
ATOM  10035  CG  GLN A 635     -20.925  17.823 -25.655  1.00  0.97           C  
ATOM  10036  CD  GLN A 635     -19.773  18.076 -26.599  1.00  0.97           C  
ATOM  10037  OE1 GLN A 635     -19.572  17.357 -27.590  1.00  0.97           O  
ATOM  10038  NE2 GLN A 635     -18.997  19.105 -26.291  1.00  0.97           N  
ATOM  10039  H   GLN A 635     -21.633  15.819 -23.769  1.00  0.97           H  
ATOM  10040  HA  GLN A 635     -23.636  17.438 -25.042  1.00  0.97           H  
ATOM  10041 1HB  GLN A 635     -21.304  15.830 -26.230  1.00  0.97           H  
ATOM  10042 2HB  GLN A 635     -22.226  17.037 -27.107  1.00  0.97           H  
ATOM  10043 1HG  GLN A 635     -21.446  18.733 -25.518  1.00  0.97           H  
ATOM  10044 2HG  GLN A 635     -20.507  17.510 -24.704  1.00  0.97           H  
ATOM  10045 1HE2 GLN A 635     -18.210  19.339 -26.854  1.00  0.97           H  
ATOM  10046 2HE2 GLN A 635     -19.201  19.650 -25.436  1.00  0.97           H  
ATOM  10047  N   GLU A 636     -23.518  14.248 -25.742  1.00  1.02           N  
ATOM  10048  CA  GLU A 636     -24.155  13.084 -26.309  1.00  1.02           C  
ATOM  10049  C   GLU A 636     -24.202  12.044 -25.205  1.00  1.02           C  
ATOM  10050  O   GLU A 636     -23.414  11.101 -25.226  1.00  1.02           O  
ATOM  10051  CB  GLU A 636     -23.354  12.572 -27.508  1.00  1.02           C  
ATOM  10052  CG  GLU A 636     -23.265  13.567 -28.673  1.00  1.02           C  
ATOM  10053  CD  GLU A 636     -22.476  13.055 -29.849  1.00  1.02           C  
ATOM  10054  OE1 GLU A 636     -21.926  11.986 -29.757  1.00  1.02           O  
ATOM  10055  OE2 GLU A 636     -22.423  13.743 -30.841  1.00  1.02           O  
ATOM  10056  H   GLU A 636     -22.666  14.116 -25.220  1.00  1.02           H  
ATOM  10057  HA  GLU A 636     -25.156  13.339 -26.645  1.00  1.02           H  
ATOM  10058 1HB  GLU A 636     -22.340  12.338 -27.191  1.00  1.02           H  
ATOM  10059 2HB  GLU A 636     -23.804  11.652 -27.881  1.00  1.02           H  
ATOM  10060 1HG  GLU A 636     -24.275  13.815 -29.000  1.00  1.02           H  
ATOM  10061 2HG  GLU A 636     -22.797  14.482 -28.320  1.00  1.02           H  
ATOM  10062  N   PRO A 637     -25.071  12.212 -24.202  1.00  1.07           N  
ATOM  10063  CA  PRO A 637     -25.058  11.445 -22.985  1.00  1.07           C  
ATOM  10064  C   PRO A 637     -25.406  10.008 -23.278  1.00  1.07           C  
ATOM  10065  O   PRO A 637     -26.159   9.723 -24.210  1.00  1.07           O  
ATOM  10066  CB  PRO A 637     -26.129  12.137 -22.138  1.00  1.07           C  
ATOM  10067  CG  PRO A 637     -27.061  12.787 -23.130  1.00  1.07           C  
ATOM  10068  CD  PRO A 637     -26.197  13.168 -24.311  1.00  1.07           C  
ATOM  10069  HA  PRO A 637     -24.066  11.520 -22.516  1.00  1.07           H  
ATOM  10070 1HB  PRO A 637     -26.636  11.393 -21.504  1.00  1.07           H  
ATOM  10071 2HB  PRO A 637     -25.661  12.867 -21.467  1.00  1.07           H  
ATOM  10072 1HG  PRO A 637     -27.872  12.102 -23.385  1.00  1.07           H  
ATOM  10073 2HG  PRO A 637     -27.527  13.663 -22.668  1.00  1.07           H  
ATOM  10074 1HD  PRO A 637     -26.778  13.008 -25.226  1.00  1.07           H  
ATOM  10075 2HD  PRO A 637     -25.862  14.201 -24.208  1.00  1.07           H  
ATOM  10076  N   THR A 638     -24.885   9.110 -22.464  1.00  1.09           N  
ATOM  10077  CA  THR A 638     -25.187   7.702 -22.614  1.00  1.09           C  
ATOM  10078  C   THR A 638     -26.218   7.293 -21.582  1.00  1.09           C  
ATOM  10079  O   THR A 638     -26.097   7.628 -20.399  1.00  1.09           O  
ATOM  10080  CB  THR A 638     -23.906   6.854 -22.471  1.00  1.09           C  
ATOM  10081  OG1 THR A 638     -22.973   7.242 -23.487  1.00  1.09           O  
ATOM  10082  CG2 THR A 638     -24.223   5.367 -22.629  1.00  1.09           C  
ATOM  10083  H   THR A 638     -24.263   9.405 -21.727  1.00  1.09           H  
ATOM  10084  HA  THR A 638     -25.612   7.527 -23.603  1.00  1.09           H  
ATOM  10085  HB  THR A 638     -23.462   7.025 -21.491  1.00  1.09           H  
ATOM  10086  HG1 THR A 638     -23.412   7.225 -24.345  1.00  1.09           H  
ATOM  10087 1HG2 THR A 638     -23.308   4.786 -22.535  1.00  1.09           H  
ATOM  10088 2HG2 THR A 638     -24.929   5.054 -21.860  1.00  1.09           H  
ATOM  10089 3HG2 THR A 638     -24.660   5.198 -23.608  1.00  1.09           H  
ATOM  10090  N   LEU A 639     -27.251   6.606 -22.041  1.00  1.08           N  
ATOM  10091  CA  LEU A 639     -28.291   6.128 -21.147  1.00  1.08           C  
ATOM  10092  C   LEU A 639     -28.124   4.627 -20.909  1.00  1.08           C  
ATOM  10093  O   LEU A 639     -27.412   3.946 -21.646  1.00  1.08           O  
ATOM  10094  CB  LEU A 639     -29.677   6.455 -21.691  1.00  1.08           C  
ATOM  10095  CG  LEU A 639     -29.989   7.945 -21.984  1.00  1.08           C  
ATOM  10096  CD1 LEU A 639     -31.380   8.018 -22.532  1.00  1.08           C  
ATOM  10097  CD2 LEU A 639     -29.858   8.806 -20.711  1.00  1.08           C  
ATOM  10098  H   LEU A 639     -27.302   6.387 -23.037  1.00  1.08           H  
ATOM  10099  HA  LEU A 639     -28.189   6.629 -20.186  1.00  1.08           H  
ATOM  10100 1HB  LEU A 639     -29.818   5.898 -22.591  1.00  1.08           H  
ATOM  10101 2HB  LEU A 639     -30.410   6.109 -20.987  1.00  1.08           H  
ATOM  10102  HG  LEU A 639     -29.299   8.320 -22.746  1.00  1.08           H  
ATOM  10103 1HD1 LEU A 639     -31.623   9.050 -22.769  1.00  1.08           H  
ATOM  10104 2HD1 LEU A 639     -31.437   7.412 -23.426  1.00  1.08           H  
ATOM  10105 3HD1 LEU A 639     -32.083   7.640 -21.790  1.00  1.08           H  
ATOM  10106 1HD2 LEU A 639     -30.094   9.850 -20.949  1.00  1.08           H  
ATOM  10107 2HD2 LEU A 639     -30.548   8.445 -19.954  1.00  1.08           H  
ATOM  10108 3HD2 LEU A 639     -28.839   8.746 -20.329  1.00  1.08           H  
ATOM  10109  N   PHE A 640     -28.754   4.118 -19.865  1.00  1.02           N  
ATOM  10110  CA  PHE A 640     -28.687   2.702 -19.533  1.00  1.02           C  
ATOM  10111  C   PHE A 640     -29.757   1.972 -20.321  1.00  1.02           C  
ATOM  10112  O   PHE A 640     -30.820   2.534 -20.572  1.00  1.02           O  
ATOM  10113  CB  PHE A 640     -28.936   2.497 -18.035  1.00  1.02           C  
ATOM  10114  CG  PHE A 640     -27.829   2.997 -17.115  1.00  1.02           C  
ATOM  10115  CD1 PHE A 640     -27.816   4.325 -16.695  1.00  1.02           C  
ATOM  10116  CD2 PHE A 640     -26.818   2.144 -16.652  1.00  1.02           C  
ATOM  10117  CE1 PHE A 640     -26.827   4.792 -15.848  1.00  1.02           C  
ATOM  10118  CE2 PHE A 640     -25.828   2.617 -15.795  1.00  1.02           C  
ATOM  10119  CZ  PHE A 640     -25.835   3.942 -15.396  1.00  1.02           C  
ATOM  10120  H   PHE A 640     -29.338   4.719 -19.296  1.00  1.02           H  
ATOM  10121  HA  PHE A 640     -27.707   2.311 -19.809  1.00  1.02           H  
ATOM  10122 1HB  PHE A 640     -29.858   3.009 -17.756  1.00  1.02           H  
ATOM  10123 2HB  PHE A 640     -29.088   1.437 -17.840  1.00  1.02           H  
ATOM  10124  HD1 PHE A 640     -28.600   5.000 -17.043  1.00  1.02           H  
ATOM  10125  HD2 PHE A 640     -26.814   1.098 -16.964  1.00  1.02           H  
ATOM  10126  HE1 PHE A 640     -26.834   5.831 -15.537  1.00  1.02           H  
ATOM  10127  HE2 PHE A 640     -25.047   1.947 -15.437  1.00  1.02           H  
ATOM  10128  HZ  PHE A 640     -25.062   4.314 -14.726  1.00  1.02           H  
ATOM  10129  N   ALA A 641     -29.537   0.701 -20.660  1.00  0.95           N  
ATOM  10130  CA  ALA A 641     -30.559  -0.055 -21.399  1.00  0.95           C  
ATOM  10131  C   ALA A 641     -31.694  -0.506 -20.492  1.00  0.95           C  
ATOM  10132  O   ALA A 641     -31.862  -1.695 -20.222  1.00  0.95           O  
ATOM  10133  CB  ALA A 641     -29.954  -1.275 -22.048  1.00  0.95           C  
ATOM  10134  H   ALA A 641     -28.657   0.263 -20.432  1.00  0.95           H  
ATOM  10135  HA  ALA A 641     -30.972   0.604 -22.163  1.00  0.95           H  
ATOM  10136 1HB  ALA A 641     -30.722  -1.800 -22.614  1.00  0.95           H  
ATOM  10137 2HB  ALA A 641     -29.167  -0.984 -22.694  1.00  0.95           H  
ATOM  10138 3HB  ALA A 641     -29.554  -1.932 -21.279  1.00  0.95           H  
ATOM  10139  N   SER A 642     -32.454   0.464 -20.029  1.00  0.86           N  
ATOM  10140  CA  SER A 642     -33.541   0.271 -19.102  1.00  0.86           C  
ATOM  10141  C   SER A 642     -34.619   1.310 -19.373  1.00  0.86           C  
ATOM  10142  O   SER A 642     -34.631   1.927 -20.445  1.00  0.86           O  
ATOM  10143  CB  SER A 642     -33.039   0.339 -17.689  1.00  0.86           C  
ATOM  10144  OG  SER A 642     -34.026  -0.121 -16.826  1.00  0.86           O  
ATOM  10145  H   SER A 642     -32.212   1.403 -20.327  1.00  0.86           H  
ATOM  10146  HA  SER A 642     -33.969  -0.719 -19.263  1.00  0.86           H  
ATOM  10147 1HB  SER A 642     -32.145  -0.274 -17.590  1.00  0.86           H  
ATOM  10148 2HB  SER A 642     -32.771   1.367 -17.437  1.00  0.86           H  
ATOM  10149  HG  SER A 642     -34.654   0.600 -16.660  1.00  0.86           H  
ATOM  10150  N   SER A 643     -35.560   1.484 -18.452  1.00  0.79           N  
ATOM  10151  CA  SER A 643     -36.641   2.406 -18.789  1.00  0.79           C  
ATOM  10152  C   SER A 643     -36.268   3.873 -18.651  1.00  0.79           C  
ATOM  10153  O   SER A 643     -35.281   4.216 -17.989  1.00  0.79           O  
ATOM  10154  CB  SER A 643     -37.850   2.159 -17.940  1.00  0.79           C  
ATOM  10155  OG  SER A 643     -37.601   2.487 -16.595  1.00  0.79           O  
ATOM  10156  H   SER A 643     -35.503   1.010 -17.530  1.00  0.79           H  
ATOM  10157  HA  SER A 643     -36.912   2.216 -19.816  1.00  0.79           H  
ATOM  10158 1HB  SER A 643     -38.643   2.773 -18.319  1.00  0.79           H  
ATOM  10159 2HB  SER A 643     -38.167   1.122 -18.023  1.00  0.79           H  
ATOM  10160  HG  SER A 643     -37.049   1.760 -16.242  1.00  0.79           H  
ATOM  10161  N   ILE A 644     -37.095   4.758 -19.197  1.00  0.72           N  
ATOM  10162  CA  ILE A 644     -36.845   6.178 -18.996  1.00  0.72           C  
ATOM  10163  C   ILE A 644     -36.907   6.499 -17.501  1.00  0.72           C  
ATOM  10164  O   ILE A 644     -36.058   7.233 -16.992  1.00  0.72           O  
ATOM  10165  CB  ILE A 644     -37.782   7.085 -19.800  1.00  0.72           C  
ATOM  10166  CG1 ILE A 644     -37.472   6.936 -21.307  1.00  0.72           C  
ATOM  10167  CG2 ILE A 644     -37.580   8.491 -19.346  1.00  0.72           C  
ATOM  10168  CD1 ILE A 644     -38.450   7.602 -22.250  1.00  0.72           C  
ATOM  10169  H   ILE A 644     -37.863   4.427 -19.781  1.00  0.72           H  
ATOM  10170  HA  ILE A 644     -35.836   6.394 -19.341  1.00  0.72           H  
ATOM  10171  HB  ILE A 644     -38.823   6.788 -19.642  1.00  0.72           H  
ATOM  10172 1HG1 ILE A 644     -36.482   7.327 -21.500  1.00  0.72           H  
ATOM  10173 2HG1 ILE A 644     -37.477   5.866 -21.536  1.00  0.72           H  
ATOM  10174 1HG2 ILE A 644     -38.215   9.127 -19.907  1.00  0.72           H  
ATOM  10175 2HG2 ILE A 644     -37.819   8.567 -18.287  1.00  0.72           H  
ATOM  10176 3HG2 ILE A 644     -36.545   8.781 -19.503  1.00  0.72           H  
ATOM  10177 1HD1 ILE A 644     -38.145   7.411 -23.276  1.00  0.72           H  
ATOM  10178 2HD1 ILE A 644     -39.451   7.214 -22.090  1.00  0.72           H  
ATOM  10179 3HD1 ILE A 644     -38.443   8.666 -22.071  1.00  0.72           H  
ATOM  10180  N   LYS A 645     -37.889   5.922 -16.792  1.00  0.68           N  
ATOM  10181  CA  LYS A 645     -38.028   6.090 -15.346  1.00  0.68           C  
ATOM  10182  C   LYS A 645     -36.717   5.781 -14.632  1.00  0.68           C  
ATOM  10183  O   LYS A 645     -36.305   6.524 -13.735  1.00  0.68           O  
ATOM  10184  CB  LYS A 645     -39.073   5.120 -14.781  1.00  0.68           C  
ATOM  10185  CG  LYS A 645     -39.385   5.306 -13.338  1.00  0.68           C  
ATOM  10186  CD  LYS A 645     -40.458   4.360 -12.876  1.00  0.68           C  
ATOM  10187  CE  LYS A 645     -40.764   4.604 -11.422  1.00  0.68           C  
ATOM  10188  NZ  LYS A 645     -41.816   3.706 -10.907  1.00  0.68           N  
ATOM  10189  H   LYS A 645     -38.586   5.357 -17.273  1.00  0.68           H  
ATOM  10190  HA  LYS A 645     -38.309   7.121 -15.133  1.00  0.68           H  
ATOM  10191 1HB  LYS A 645     -39.974   5.146 -15.335  1.00  0.68           H  
ATOM  10192 2HB  LYS A 645     -38.687   4.106 -14.882  1.00  0.68           H  
ATOM  10193 1HG  LYS A 645     -38.481   5.148 -12.746  1.00  0.68           H  
ATOM  10194 2HG  LYS A 645     -39.743   6.307 -13.177  1.00  0.68           H  
ATOM  10195 1HD  LYS A 645     -41.363   4.510 -13.470  1.00  0.68           H  
ATOM  10196 2HD  LYS A 645     -40.121   3.332 -13.009  1.00  0.68           H  
ATOM  10197 1HE  LYS A 645     -39.862   4.464 -10.827  1.00  0.68           H  
ATOM  10198 2HE  LYS A 645     -41.099   5.637 -11.309  1.00  0.68           H  
ATOM  10199 1HZ  LYS A 645     -41.972   3.968  -9.931  1.00  0.68           H  
ATOM  10200 2HZ  LYS A 645     -42.668   3.847 -11.419  1.00  0.68           H  
ATOM  10201 3HZ  LYS A 645     -41.539   2.750 -10.970  1.00  0.68           H  
ATOM  10202  N   ASP A 646     -36.021   4.721 -15.075  1.00  0.68           N  
ATOM  10203  CA  ASP A 646     -34.795   4.296 -14.403  1.00  0.68           C  
ATOM  10204  C   ASP A 646     -33.645   5.223 -14.773  1.00  0.68           C  
ATOM  10205  O   ASP A 646     -32.782   5.524 -13.941  1.00  0.68           O  
ATOM  10206  CB  ASP A 646     -34.394   2.888 -14.853  1.00  0.68           C  
ATOM  10207  CG  ASP A 646     -35.392   1.803 -14.486  1.00  0.68           C  
ATOM  10208  OD1 ASP A 646     -35.785   1.708 -13.346  1.00  0.68           O  
ATOM  10209  OD2 ASP A 646     -35.752   1.037 -15.404  1.00  0.68           O  
ATOM  10210  H   ASP A 646     -36.415   4.150 -15.829  1.00  0.68           H  
ATOM  10211  HA  ASP A 646     -34.951   4.321 -13.326  1.00  0.68           H  
ATOM  10212 1HB  ASP A 646     -34.273   2.894 -15.938  1.00  0.68           H  
ATOM  10213 2HB  ASP A 646     -33.428   2.632 -14.423  1.00  0.68           H  
ATOM  10214  N   ASN A 647     -33.646   5.723 -16.006  1.00  0.71           N  
ATOM  10215  CA  ASN A 647     -32.584   6.625 -16.403  1.00  0.71           C  
ATOM  10216  C   ASN A 647     -32.697   7.956 -15.695  1.00  0.71           C  
ATOM  10217  O   ASN A 647     -31.682   8.556 -15.360  1.00  0.71           O  
ATOM  10218  CB  ASN A 647     -32.564   6.806 -17.898  1.00  0.71           C  
ATOM  10219  CG  ASN A 647     -31.928   5.673 -18.575  1.00  0.71           C  
ATOM  10220  OD1 ASN A 647     -30.686   5.620 -18.524  1.00  0.71           O  
ATOM  10221  ND2 ASN A 647     -32.680   4.794 -19.171  1.00  0.71           N  
ATOM  10222  H   ASN A 647     -34.369   5.444 -16.673  1.00  0.71           H  
ATOM  10223  HA  ASN A 647     -31.633   6.182 -16.104  1.00  0.71           H  
ATOM  10224 1HB  ASN A 647     -33.587   6.915 -18.266  1.00  0.71           H  
ATOM  10225 2HB  ASN A 647     -32.027   7.718 -18.142  1.00  0.71           H  
ATOM  10226 1HD2 ASN A 647     -32.274   4.006 -19.650  1.00  0.71           H  
ATOM  10227 2HD2 ASN A 647     -33.685   4.893 -19.136  1.00  0.71           H  
ATOM  10228  N   ILE A 648     -33.920   8.390 -15.405  1.00  0.78           N  
ATOM  10229  CA  ILE A 648     -34.095   9.625 -14.664  1.00  0.78           C  
ATOM  10230  C   ILE A 648     -33.701   9.395 -13.214  1.00  0.78           C  
ATOM  10231  O   ILE A 648     -32.985  10.198 -12.627  1.00  0.78           O  
ATOM  10232  CB  ILE A 648     -35.538  10.143 -14.718  1.00  0.78           C  
ATOM  10233  CG1 ILE A 648     -35.900  10.556 -16.151  1.00  0.78           C  
ATOM  10234  CG2 ILE A 648     -35.696  11.350 -13.736  1.00  0.78           C  
ATOM  10235  CD1 ILE A 648     -37.365  10.830 -16.338  1.00  0.78           C  
ATOM  10236  H   ILE A 648     -34.729   7.865 -15.737  1.00  0.78           H  
ATOM  10237  HA  ILE A 648     -33.442  10.384 -15.085  1.00  0.78           H  
ATOM  10238  HB  ILE A 648     -36.217   9.336 -14.430  1.00  0.78           H  
ATOM  10239 1HG1 ILE A 648     -35.340  11.446 -16.409  1.00  0.78           H  
ATOM  10240 2HG1 ILE A 648     -35.611   9.757 -16.832  1.00  0.78           H  
ATOM  10241 1HG2 ILE A 648     -36.722  11.719 -13.759  1.00  0.78           H  
ATOM  10242 2HG2 ILE A 648     -35.454  11.024 -12.727  1.00  0.78           H  
ATOM  10243 3HG2 ILE A 648     -35.019  12.154 -14.027  1.00  0.78           H  
ATOM  10244 1HD1 ILE A 648     -37.557  11.119 -17.369  1.00  0.78           H  
ATOM  10245 2HD1 ILE A 648     -37.936   9.930 -16.100  1.00  0.78           H  
ATOM  10246 3HD1 ILE A 648     -37.656  11.631 -15.672  1.00  0.78           H  
ATOM  10247  N   ALA A 649     -34.176   8.282 -12.639  1.00  0.88           N  
ATOM  10248  CA  ALA A 649     -33.916   7.924 -11.250  1.00  0.88           C  
ATOM  10249  C   ALA A 649     -32.440   7.754 -10.900  1.00  0.88           C  
ATOM  10250  O   ALA A 649     -32.033   8.129  -9.797  1.00  0.88           O  
ATOM  10251  CB  ALA A 649     -34.610   6.617 -10.935  1.00  0.88           C  
ATOM  10252  H   ALA A 649     -34.772   7.656 -13.181  1.00  0.88           H  
ATOM  10253  HA  ALA A 649     -34.326   8.717 -10.629  1.00  0.88           H  
ATOM  10254 1HB  ALA A 649     -34.465   6.365  -9.884  1.00  0.88           H  
ATOM  10255 2HB  ALA A 649     -35.655   6.707 -11.149  1.00  0.88           H  
ATOM  10256 3HB  ALA A 649     -34.189   5.833 -11.557  1.00  0.88           H  
ATOM  10257  N   TYR A 650     -31.643   7.210 -11.824  1.00  1.00           N  
ATOM  10258  CA  TYR A 650     -30.236   6.950 -11.542  1.00  1.00           C  
ATOM  10259  C   TYR A 650     -29.535   8.205 -11.044  1.00  1.00           C  
ATOM  10260  O   TYR A 650     -29.649   9.268 -11.637  1.00  1.00           O  
ATOM  10261  CB  TYR A 650     -29.515   6.405 -12.783  1.00  1.00           C  
ATOM  10262  CG  TYR A 650     -28.054   6.141 -12.513  1.00  1.00           C  
ATOM  10263  CD1 TYR A 650     -27.679   5.025 -11.789  1.00  1.00           C  
ATOM  10264  CD2 TYR A 650     -27.089   7.029 -12.958  1.00  1.00           C  
ATOM  10265  CE1 TYR A 650     -26.351   4.814 -11.503  1.00  1.00           C  
ATOM  10266  CE2 TYR A 650     -25.768   6.815 -12.672  1.00  1.00           C  
ATOM  10267  CZ  TYR A 650     -25.404   5.721 -11.943  1.00  1.00           C  
ATOM  10268  OH  TYR A 650     -24.106   5.526 -11.637  1.00  1.00           O  
ATOM  10269  H   TYR A 650     -32.039   6.906 -12.715  1.00  1.00           H  
ATOM  10270  HA  TYR A 650     -30.179   6.201 -10.752  1.00  1.00           H  
ATOM  10271 1HB  TYR A 650     -29.987   5.473 -13.107  1.00  1.00           H  
ATOM  10272 2HB  TYR A 650     -29.599   7.120 -13.605  1.00  1.00           H  
ATOM  10273  HD1 TYR A 650     -28.435   4.324 -11.436  1.00  1.00           H  
ATOM  10274  HD2 TYR A 650     -27.376   7.894 -13.522  1.00  1.00           H  
ATOM  10275  HE1 TYR A 650     -26.048   3.943 -10.922  1.00  1.00           H  
ATOM  10276  HE2 TYR A 650     -25.010   7.519 -13.014  1.00  1.00           H  
ATOM  10277  HH  TYR A 650     -23.582   6.240 -12.011  1.00  1.00           H  
ATOM  10278  N   GLY A 651     -28.782   8.073  -9.954  1.00  1.10           N  
ATOM  10279  CA  GLY A 651     -28.094   9.215  -9.350  1.00  1.10           C  
ATOM  10280  C   GLY A 651     -28.863   9.739  -8.129  1.00  1.10           C  
ATOM  10281  O   GLY A 651     -28.346  10.547  -7.354  1.00  1.10           O  
ATOM  10282  H   GLY A 651     -28.708   7.167  -9.513  1.00  1.10           H  
ATOM  10283 1HA  GLY A 651     -27.089   8.918  -9.054  1.00  1.10           H  
ATOM  10284 2HA  GLY A 651     -27.990  10.011 -10.087  1.00  1.10           H  
ATOM  10285  N   CYS A 652     -30.060   9.202  -7.920  1.00  1.15           N  
ATOM  10286  CA  CYS A 652     -30.942   9.558  -6.815  1.00  1.15           C  
ATOM  10287  C   CYS A 652     -31.658   8.263  -6.427  1.00  1.15           C  
ATOM  10288  O   CYS A 652     -31.266   7.202  -6.907  1.00  1.15           O  
ATOM  10289  CB  CYS A 652     -31.893  10.670  -7.262  1.00  1.15           C  
ATOM  10290  SG  CYS A 652     -33.007  11.377  -6.003  1.00  1.15           S  
ATOM  10291  H   CYS A 652     -30.439   8.563  -8.618  1.00  1.15           H  
ATOM  10292  HA  CYS A 652     -30.351   9.911  -5.971  1.00  1.15           H  
ATOM  10293 1HB  CYS A 652     -31.287  11.486  -7.640  1.00  1.15           H  
ATOM  10294 2HB  CYS A 652     -32.495  10.313  -8.098  1.00  1.15           H  
ATOM  10295  HG  CYS A 652     -33.124  12.589  -6.602  1.00  1.15           H  
ATOM  10296  N   SER A 653     -32.621   8.293  -5.508  1.00  1.15           N  
ATOM  10297  CA  SER A 653     -33.161   7.008  -5.064  1.00  1.15           C  
ATOM  10298  C   SER A 653     -34.028   6.215  -6.073  1.00  1.15           C  
ATOM  10299  O   SER A 653     -33.688   5.063  -6.339  1.00  1.15           O  
ATOM  10300  CB  SER A 653     -33.865   7.159  -3.721  1.00  1.15           C  
ATOM  10301  OG  SER A 653     -34.413   5.939  -3.310  1.00  1.15           O  
ATOM  10302  H   SER A 653     -32.951   9.163  -5.122  1.00  1.15           H  
ATOM  10303  HA  SER A 653     -32.298   6.374  -4.856  1.00  1.15           H  
ATOM  10304 1HB  SER A 653     -33.135   7.484  -2.982  1.00  1.15           H  
ATOM  10305 2HB  SER A 653     -34.624   7.910  -3.745  1.00  1.15           H  
ATOM  10306  HG  SER A 653     -34.915   5.605  -4.065  1.00  1.15           H  
ATOM  10307  N   ALA A 654     -35.140   6.735  -6.639  1.00  1.08           N  
ATOM  10308  CA  ALA A 654     -35.814   8.034  -6.476  1.00  1.08           C  
ATOM  10309  C   ALA A 654     -37.296   7.699  -6.455  1.00  1.08           C  
ATOM  10310  O   ALA A 654     -37.685   6.649  -6.969  1.00  1.08           O  
ATOM  10311  CB  ALA A 654     -35.499   9.007  -7.598  1.00  1.08           C  
ATOM  10312  H   ALA A 654     -35.603   6.109  -7.281  1.00  1.08           H  
ATOM  10313  HA  ALA A 654     -35.544   8.493  -5.538  1.00  1.08           H  
ATOM  10314 1HB  ALA A 654     -36.057   9.922  -7.422  1.00  1.08           H  
ATOM  10315 2HB  ALA A 654     -34.450   9.219  -7.621  1.00  1.08           H  
ATOM  10316 3HB  ALA A 654     -35.794   8.575  -8.546  1.00  1.08           H  
ATOM  10317  N   THR A 655     -38.129   8.535  -5.853  1.00  0.97           N  
ATOM  10318  CA  THR A 655     -39.549   8.203  -5.805  1.00  0.97           C  
ATOM  10319  C   THR A 655     -40.258   8.504  -7.107  1.00  0.97           C  
ATOM  10320  O   THR A 655     -39.791   9.327  -7.893  1.00  0.97           O  
ATOM  10321  CB  THR A 655     -40.220   8.997  -4.680  1.00  0.97           C  
ATOM  10322  OG1 THR A 655     -40.055  10.401  -4.962  1.00  0.97           O  
ATOM  10323  CG2 THR A 655     -39.569   8.677  -3.347  1.00  0.97           C  
ATOM  10324  H   THR A 655     -37.800   9.412  -5.442  1.00  0.97           H  
ATOM  10325  HA  THR A 655     -39.650   7.136  -5.601  1.00  0.97           H  
ATOM  10326  HB  THR A 655     -41.281   8.758  -4.641  1.00  0.97           H  
ATOM  10327  HG1 THR A 655     -39.086  10.603  -4.880  1.00  0.97           H  
ATOM  10328 1HG2 THR A 655     -40.043   9.262  -2.558  1.00  0.97           H  
ATOM  10329 2HG2 THR A 655     -39.683   7.616  -3.133  1.00  0.97           H  
ATOM  10330 3HG2 THR A 655     -38.508   8.928  -3.396  1.00  0.97           H  
ATOM  10331  N   ASP A 656     -41.450   7.922  -7.297  1.00  0.86           N  
ATOM  10332  CA  ASP A 656     -42.202   8.193  -8.519  1.00  0.86           C  
ATOM  10333  C   ASP A 656     -42.522   9.669  -8.622  1.00  0.86           C  
ATOM  10334  O   ASP A 656     -42.430  10.265  -9.693  1.00  0.86           O  
ATOM  10335  CB  ASP A 656     -43.526   7.422  -8.541  1.00  0.86           C  
ATOM  10336  CG  ASP A 656     -43.381   5.908  -8.720  1.00  0.86           C  
ATOM  10337  OD1 ASP A 656     -42.306   5.451  -9.044  1.00  0.86           O  
ATOM  10338  OD2 ASP A 656     -44.350   5.217  -8.563  1.00  0.86           O  
ATOM  10339  H   ASP A 656     -41.805   7.266  -6.616  1.00  0.86           H  
ATOM  10340  HA  ASP A 656     -41.596   7.905  -9.378  1.00  0.86           H  
ATOM  10341 1HB  ASP A 656     -44.067   7.608  -7.614  1.00  0.86           H  
ATOM  10342 2HB  ASP A 656     -44.149   7.807  -9.354  1.00  0.86           H  
ATOM  10343  N   TYR A 657     -42.847  10.269  -7.479  1.00  0.78           N  
ATOM  10344  CA  TYR A 657     -43.168  11.682  -7.414  1.00  0.78           C  
ATOM  10345  C   TYR A 657     -42.011  12.512  -7.932  1.00  0.78           C  
ATOM  10346  O   TYR A 657     -42.187  13.325  -8.838  1.00  0.78           O  
ATOM  10347  CB  TYR A 657     -43.511  12.075  -5.978  1.00  0.78           C  
ATOM  10348  CG  TYR A 657     -43.758  13.554  -5.771  1.00  0.78           C  
ATOM  10349  CD1 TYR A 657     -44.976  14.119  -6.122  1.00  0.78           C  
ATOM  10350  CD2 TYR A 657     -42.762  14.346  -5.215  1.00  0.78           C  
ATOM  10351  CE1 TYR A 657     -45.196  15.469  -5.918  1.00  0.78           C  
ATOM  10352  CE2 TYR A 657     -42.981  15.692  -5.010  1.00  0.78           C  
ATOM  10353  CZ  TYR A 657     -44.192  16.255  -5.358  1.00  0.78           C  
ATOM  10354  OH  TYR A 657     -44.411  17.598  -5.153  1.00  0.78           O  
ATOM  10355  H   TYR A 657     -42.878   9.717  -6.637  1.00  0.78           H  
ATOM  10356  HA  TYR A 657     -44.029  11.875  -8.054  1.00  0.78           H  
ATOM  10357 1HB  TYR A 657     -44.401  11.532  -5.659  1.00  0.78           H  
ATOM  10358 2HB  TYR A 657     -42.694  11.772  -5.320  1.00  0.78           H  
ATOM  10359  HD1 TYR A 657     -45.759  13.499  -6.559  1.00  0.78           H  
ATOM  10360  HD2 TYR A 657     -41.806  13.901  -4.939  1.00  0.78           H  
ATOM  10361  HE1 TYR A 657     -46.151  15.914  -6.196  1.00  0.78           H  
ATOM  10362  HE2 TYR A 657     -42.198  16.310  -4.573  1.00  0.78           H  
ATOM  10363  HH  TYR A 657     -45.245  17.850  -5.559  1.00  0.78           H  
ATOM  10364  N   GLN A 658     -40.809  12.271  -7.404  1.00  0.72           N  
ATOM  10365  CA  GLN A 658     -39.647  13.037  -7.840  1.00  0.72           C  
ATOM  10366  C   GLN A 658     -39.348  12.825  -9.318  1.00  0.72           C  
ATOM  10367  O   GLN A 658     -38.995  13.761 -10.032  1.00  0.72           O  
ATOM  10368  CB  GLN A 658     -38.435  12.622  -7.018  1.00  0.72           C  
ATOM  10369  CG  GLN A 658     -38.449  13.065  -5.582  1.00  0.72           C  
ATOM  10370  CD  GLN A 658     -37.383  12.343  -4.765  1.00  0.72           C  
ATOM  10371  OE1 GLN A 658     -37.317  11.094  -4.803  1.00  0.72           O  
ATOM  10372  NE2 GLN A 658     -36.559  13.093  -4.042  1.00  0.72           N  
ATOM  10373  H   GLN A 658     -40.694  11.562  -6.673  1.00  0.72           H  
ATOM  10374  HA  GLN A 658     -39.852  14.094  -7.679  1.00  0.72           H  
ATOM  10375 1HB  GLN A 658     -38.350  11.531  -7.039  1.00  0.72           H  
ATOM  10376 2HB  GLN A 658     -37.540  13.024  -7.475  1.00  0.72           H  
ATOM  10377 1HG  GLN A 658     -38.239  14.133  -5.546  1.00  0.72           H  
ATOM  10378 2HG  GLN A 658     -39.429  12.866  -5.150  1.00  0.72           H  
ATOM  10379 1HE2 GLN A 658     -35.843  12.666  -3.488  1.00  0.72           H  
ATOM  10380 2HE2 GLN A 658     -36.653  14.089  -4.047  1.00  0.72           H  
ATOM  10381  N   ILE A 659     -39.514  11.603  -9.801  1.00  0.68           N  
ATOM  10382  CA  ILE A 659     -39.222  11.323 -11.195  1.00  0.68           C  
ATOM  10383  C   ILE A 659     -40.173  12.063 -12.114  1.00  0.68           C  
ATOM  10384  O   ILE A 659     -39.734  12.711 -13.072  1.00  0.68           O  
ATOM  10385  CB  ILE A 659     -39.280   9.819 -11.440  1.00  0.68           C  
ATOM  10386  CG1 ILE A 659     -38.126   9.166 -10.665  1.00  0.68           C  
ATOM  10387  CG2 ILE A 659     -39.187   9.525 -12.945  1.00  0.68           C  
ATOM  10388  CD1 ILE A 659     -38.246   7.698 -10.553  1.00  0.68           C  
ATOM  10389  H   ILE A 659     -39.812  10.846  -9.183  1.00  0.68           H  
ATOM  10390  HA  ILE A 659     -38.223  11.663 -11.421  1.00  0.68           H  
ATOM  10391  HB  ILE A 659     -40.216   9.419 -11.040  1.00  0.68           H  
ATOM  10392 1HG1 ILE A 659     -37.180   9.402 -11.154  1.00  0.68           H  
ATOM  10393 2HG1 ILE A 659     -38.108   9.582  -9.662  1.00  0.68           H  
ATOM  10394 1HG2 ILE A 659     -39.217   8.467 -13.110  1.00  0.68           H  
ATOM  10395 2HG2 ILE A 659     -40.022   9.997 -13.461  1.00  0.68           H  
ATOM  10396 3HG2 ILE A 659     -38.261   9.915 -13.332  1.00  0.68           H  
ATOM  10397 1HD1 ILE A 659     -37.424   7.309  -9.971  1.00  0.68           H  
ATOM  10398 2HD1 ILE A 659     -39.180   7.450 -10.046  1.00  0.68           H  
ATOM  10399 3HD1 ILE A 659     -38.236   7.262 -11.539  1.00  0.68           H  
ATOM  10400  N   GLU A 660     -41.474  11.988 -11.829  1.00  0.67           N  
ATOM  10401  CA  GLU A 660     -42.431  12.689 -12.668  1.00  0.67           C  
ATOM  10402  C   GLU A 660     -42.300  14.204 -12.552  1.00  0.67           C  
ATOM  10403  O   GLU A 660     -42.345  14.905 -13.566  1.00  0.67           O  
ATOM  10404  CB  GLU A 660     -43.870  12.280 -12.339  1.00  0.67           C  
ATOM  10405  CG  GLU A 660     -44.247  10.844 -12.741  1.00  0.67           C  
ATOM  10406  CD  GLU A 660     -45.690  10.484 -12.418  1.00  0.67           C  
ATOM  10407  OE1 GLU A 660     -46.352  11.270 -11.780  1.00  0.67           O  
ATOM  10408  OE2 GLU A 660     -46.128   9.426 -12.820  1.00  0.67           O  
ATOM  10409  H   GLU A 660     -41.794  11.443 -11.026  1.00  0.67           H  
ATOM  10410  HA  GLU A 660     -42.232  12.412 -13.701  1.00  0.67           H  
ATOM  10411 1HB  GLU A 660     -44.026  12.374 -11.261  1.00  0.67           H  
ATOM  10412 2HB  GLU A 660     -44.561  12.963 -12.832  1.00  0.67           H  
ATOM  10413 1HG  GLU A 660     -44.087  10.725 -13.803  1.00  0.67           H  
ATOM  10414 2HG  GLU A 660     -43.579  10.154 -12.224  1.00  0.67           H  
ATOM  10415  N   GLU A 661     -42.081  14.736 -11.341  1.00  0.66           N  
ATOM  10416  CA  GLU A 661     -42.004  16.189 -11.236  1.00  0.66           C  
ATOM  10417  C   GLU A 661     -40.789  16.724 -11.961  1.00  0.66           C  
ATOM  10418  O   GLU A 661     -40.881  17.732 -12.660  1.00  0.66           O  
ATOM  10419  CB  GLU A 661     -41.975  16.653  -9.778  1.00  0.66           C  
ATOM  10420  CG  GLU A 661     -43.295  16.479  -8.996  1.00  0.66           C  
ATOM  10421  CD  GLU A 661     -44.452  17.306  -9.536  1.00  0.66           C  
ATOM  10422  OE1 GLU A 661     -44.288  18.491  -9.702  1.00  0.66           O  
ATOM  10423  OE2 GLU A 661     -45.507  16.744  -9.797  1.00  0.66           O  
ATOM  10424  H   GLU A 661     -42.021  14.150 -10.507  1.00  0.66           H  
ATOM  10425  HA  GLU A 661     -42.884  16.612 -11.705  1.00  0.66           H  
ATOM  10426 1HB  GLU A 661     -41.205  16.087  -9.244  1.00  0.66           H  
ATOM  10427 2HB  GLU A 661     -41.692  17.704  -9.738  1.00  0.66           H  
ATOM  10428 1HG  GLU A 661     -43.583  15.430  -9.012  1.00  0.66           H  
ATOM  10429 2HG  GLU A 661     -43.112  16.757  -7.967  1.00  0.66           H  
ATOM  10430  N   VAL A 662     -39.676  16.014 -11.869  1.00  0.65           N  
ATOM  10431  CA  VAL A 662     -38.469  16.440 -12.540  1.00  0.65           C  
ATOM  10432  C   VAL A 662     -38.602  16.312 -14.047  1.00  0.65           C  
ATOM  10433  O   VAL A 662     -38.144  17.179 -14.790  1.00  0.65           O  
ATOM  10434  CB  VAL A 662     -37.279  15.675 -12.016  1.00  0.65           C  
ATOM  10435  CG1 VAL A 662     -36.110  15.985 -12.821  1.00  0.65           C  
ATOM  10436  CG2 VAL A 662     -37.027  16.100 -10.584  1.00  0.65           C  
ATOM  10437  H   VAL A 662     -39.640  15.177 -11.285  1.00  0.65           H  
ATOM  10438  HA  VAL A 662     -38.308  17.491 -12.299  1.00  0.65           H  
ATOM  10439  HB  VAL A 662     -37.475  14.597 -12.067  1.00  0.65           H  
ATOM  10440 1HG1 VAL A 662     -35.284  15.446 -12.423  1.00  0.65           H  
ATOM  10441 2HG1 VAL A 662     -36.294  15.692 -13.839  1.00  0.65           H  
ATOM  10442 3HG1 VAL A 662     -35.909  17.053 -12.778  1.00  0.65           H  
ATOM  10443 1HG2 VAL A 662     -36.190  15.568 -10.209  1.00  0.65           H  
ATOM  10444 2HG2 VAL A 662     -36.824  17.174 -10.557  1.00  0.65           H  
ATOM  10445 3HG2 VAL A 662     -37.894  15.888  -9.972  1.00  0.65           H  
ATOM  10446  N   ALA A 663     -39.201  15.220 -14.518  1.00  0.66           N  
ATOM  10447  CA  ALA A 663     -39.429  15.064 -15.942  1.00  0.66           C  
ATOM  10448  C   ALA A 663     -40.299  16.209 -16.460  1.00  0.66           C  
ATOM  10449  O   ALA A 663     -40.115  16.693 -17.586  1.00  0.66           O  
ATOM  10450  CB  ALA A 663     -40.099  13.752 -16.206  1.00  0.66           C  
ATOM  10451  H   ALA A 663     -39.524  14.486 -13.885  1.00  0.66           H  
ATOM  10452  HA  ALA A 663     -38.467  15.098 -16.451  1.00  0.66           H  
ATOM  10453 1HB  ALA A 663     -40.270  13.621 -17.270  1.00  0.66           H  
ATOM  10454 2HB  ALA A 663     -39.477  12.960 -15.830  1.00  0.66           H  
ATOM  10455 3HB  ALA A 663     -41.033  13.767 -15.673  1.00  0.66           H  
ATOM  10456  N   LYS A 664     -41.266  16.661 -15.647  1.00  0.66           N  
ATOM  10457  CA  LYS A 664     -42.066  17.804 -16.056  1.00  0.66           C  
ATOM  10458  C   LYS A 664     -41.211  19.061 -16.072  1.00  0.66           C  
ATOM  10459  O   LYS A 664     -41.228  19.801 -17.054  1.00  0.66           O  
ATOM  10460  CB  LYS A 664     -43.290  18.000 -15.152  1.00  0.66           C  
ATOM  10461  CG  LYS A 664     -44.398  16.953 -15.353  1.00  0.66           C  
ATOM  10462  CD  LYS A 664     -45.658  17.303 -14.575  1.00  0.66           C  
ATOM  10463  CE  LYS A 664     -45.451  17.095 -13.092  1.00  0.66           C  
ATOM  10464  NZ  LYS A 664     -46.695  17.315 -12.296  1.00  0.66           N  
ATOM  10465  H   LYS A 664     -41.447  16.211 -14.748  1.00  0.66           H  
ATOM  10466  HA  LYS A 664     -42.421  17.639 -17.068  1.00  0.66           H  
ATOM  10467 1HB  LYS A 664     -42.979  17.954 -14.109  1.00  0.66           H  
ATOM  10468 2HB  LYS A 664     -43.716  18.985 -15.324  1.00  0.66           H  
ATOM  10469 1HG  LYS A 664     -44.654  16.917 -16.402  1.00  0.66           H  
ATOM  10470 2HG  LYS A 664     -44.045  15.972 -15.050  1.00  0.66           H  
ATOM  10471 1HD  LYS A 664     -45.925  18.344 -14.755  1.00  0.66           H  
ATOM  10472 2HD  LYS A 664     -46.477  16.668 -14.913  1.00  0.66           H  
ATOM  10473 1HE  LYS A 664     -45.100  16.074 -12.922  1.00  0.66           H  
ATOM  10474 2HE  LYS A 664     -44.688  17.791 -12.743  1.00  0.66           H  
ATOM  10475 1HZ  LYS A 664     -46.446  17.152 -11.308  1.00  0.66           H  
ATOM  10476 2HZ  LYS A 664     -47.020  18.259 -12.413  1.00  0.66           H  
ATOM  10477 3HZ  LYS A 664     -47.410  16.671 -12.578  1.00  0.66           H  
ATOM  10478  N   GLU A 665     -40.380  19.264 -15.042  1.00  0.67           N  
ATOM  10479  CA  GLU A 665     -39.557  20.469 -15.012  1.00  0.67           C  
ATOM  10480  C   GLU A 665     -38.618  20.521 -16.195  1.00  0.67           C  
ATOM  10481  O   GLU A 665     -38.507  21.557 -16.826  1.00  0.67           O  
ATOM  10482  CB  GLU A 665     -38.702  20.560 -13.731  1.00  0.67           C  
ATOM  10483  CG  GLU A 665     -39.464  20.856 -12.432  1.00  0.67           C  
ATOM  10484  CD  GLU A 665     -38.569  20.851 -11.189  1.00  0.67           C  
ATOM  10485  OE1 GLU A 665     -37.412  20.513 -11.301  1.00  0.67           O  
ATOM  10486  OE2 GLU A 665     -39.053  21.194 -10.134  1.00  0.67           O  
ATOM  10487  H   GLU A 665     -40.374  18.617 -14.255  1.00  0.67           H  
ATOM  10488  HA  GLU A 665     -40.215  21.335 -15.058  1.00  0.67           H  
ATOM  10489 1HB  GLU A 665     -38.168  19.619 -13.592  1.00  0.67           H  
ATOM  10490 2HB  GLU A 665     -37.948  21.338 -13.859  1.00  0.67           H  
ATOM  10491 1HG  GLU A 665     -39.930  21.836 -12.519  1.00  0.67           H  
ATOM  10492 2HG  GLU A 665     -40.253  20.125 -12.307  1.00  0.67           H  
ATOM  10493  N   ALA A 666     -38.036  19.373 -16.561  1.00  0.68           N  
ATOM  10494  CA  ALA A 666     -37.059  19.237 -17.648  1.00  0.68           C  
ATOM  10495  C   ALA A 666     -37.706  19.188 -19.019  1.00  0.68           C  
ATOM  10496  O   ALA A 666     -37.009  19.052 -20.028  1.00  0.68           O  
ATOM  10497  CB  ALA A 666     -36.244  17.971 -17.467  1.00  0.68           C  
ATOM  10498  H   ALA A 666     -38.226  18.553 -15.989  1.00  0.68           H  
ATOM  10499  HA  ALA A 666     -36.395  20.092 -17.616  1.00  0.68           H  
ATOM  10500 1HB  ALA A 666     -35.499  17.886 -18.258  1.00  0.68           H  
ATOM  10501 2HB  ALA A 666     -35.748  17.995 -16.504  1.00  0.68           H  
ATOM  10502 3HB  ALA A 666     -36.917  17.115 -17.505  1.00  0.68           H  
ATOM  10503  N   ASN A 667     -39.038  19.238 -19.058  1.00  0.70           N  
ATOM  10504  CA  ASN A 667     -39.811  19.155 -20.281  1.00  0.70           C  
ATOM  10505  C   ASN A 667     -39.591  17.835 -21.020  1.00  0.70           C  
ATOM  10506  O   ASN A 667     -39.686  17.770 -22.244  1.00  0.70           O  
ATOM  10507  CB  ASN A 667     -39.486  20.367 -21.134  1.00  0.70           C  
ATOM  10508  CG  ASN A 667     -39.903  21.626 -20.426  1.00  0.70           C  
ATOM  10509  OD1 ASN A 667     -41.084  21.837 -20.127  1.00  0.70           O  
ATOM  10510  ND2 ASN A 667     -38.951  22.433 -20.096  1.00  0.70           N  
ATOM  10511  H   ASN A 667     -39.566  19.374 -18.198  1.00  0.70           H  
ATOM  10512  HA  ASN A 667     -40.868  19.200 -20.009  1.00  0.70           H  
ATOM  10513 1HB  ASN A 667     -38.430  20.427 -21.379  1.00  0.70           H  
ATOM  10514 2HB  ASN A 667     -40.034  20.300 -22.075  1.00  0.70           H  
ATOM  10515 1HD2 ASN A 667     -39.164  23.269 -19.583  1.00  0.70           H  
ATOM  10516 2HD2 ASN A 667     -38.003  22.192 -20.314  1.00  0.70           H  
ATOM  10517  N   ALA A 668     -39.320  16.766 -20.258  1.00  0.72           N  
ATOM  10518  CA  ALA A 668     -39.159  15.423 -20.800  1.00  0.72           C  
ATOM  10519  C   ALA A 668     -40.510  14.728 -20.789  1.00  0.72           C  
ATOM  10520  O   ALA A 668     -40.806  13.899 -21.649  1.00  0.72           O  
ATOM  10521  CB  ALA A 668     -38.135  14.633 -20.005  1.00  0.72           C  
ATOM  10522  H   ALA A 668     -39.269  16.889 -19.249  1.00  0.72           H  
ATOM  10523  HA  ALA A 668     -38.825  15.503 -21.835  1.00  0.72           H  
ATOM  10524 1HB  ALA A 668     -38.024  13.641 -20.419  1.00  0.72           H  
ATOM  10525 2HB  ALA A 668     -37.174  15.148 -20.034  1.00  0.72           H  
ATOM  10526 3HB  ALA A 668     -38.469  14.556 -18.974  1.00  0.72           H  
ATOM  10527  N   HIS A 669     -41.356  15.126 -19.841  1.00  0.74           N  
ATOM  10528  CA  HIS A 669     -42.695  14.561 -19.672  1.00  0.74           C  
ATOM  10529  C   HIS A 669     -43.484  14.598 -20.976  1.00  0.74           C  
ATOM  10530  O   HIS A 669     -44.203  13.654 -21.305  1.00  0.74           O  
ATOM  10531  CB  HIS A 669     -43.483  15.321 -18.611  1.00  0.74           C  
ATOM  10532  CG  HIS A 669     -44.871  14.781 -18.346  1.00  0.74           C  
ATOM  10533  ND1 HIS A 669     -45.099  13.619 -17.632  1.00  0.74           N  
ATOM  10534  CD2 HIS A 669     -46.093  15.253 -18.692  1.00  0.74           C  
ATOM  10535  CE1 HIS A 669     -46.400  13.403 -17.547  1.00  0.74           C  
ATOM  10536  NE2 HIS A 669     -47.028  14.378 -18.183  1.00  0.74           N  
ATOM  10537  H   HIS A 669     -41.025  15.815 -19.167  1.00  0.74           H  
ATOM  10538  HA  HIS A 669     -42.614  13.526 -19.351  1.00  0.74           H  
ATOM  10539 1HB  HIS A 669     -42.933  15.281 -17.672  1.00  0.74           H  
ATOM  10540 2HB  HIS A 669     -43.569  16.368 -18.897  1.00  0.74           H  
ATOM  10541  HD1 HIS A 669     -44.397  13.031 -17.212  1.00  0.74           H  
ATOM  10542  HD2 HIS A 669     -46.412  16.133 -19.254  1.00  0.74           H  
ATOM  10543  HE1 HIS A 669     -46.781  12.530 -17.015  1.00  0.74           H  
ATOM  10544  N   GLU A 670     -43.370  15.696 -21.727  1.00  0.76           N  
ATOM  10545  CA  GLU A 670     -44.136  15.841 -22.965  1.00  0.76           C  
ATOM  10546  C   GLU A 670     -43.776  14.777 -24.009  1.00  0.76           C  
ATOM  10547  O   GLU A 670     -44.562  14.513 -24.911  1.00  0.76           O  
ATOM  10548  CB  GLU A 670     -43.961  17.236 -23.561  1.00  0.76           C  
ATOM  10549  CG  GLU A 670     -44.606  18.354 -22.734  1.00  0.76           C  
ATOM  10550  CD  GLU A 670     -44.501  19.729 -23.379  1.00  0.76           C  
ATOM  10551  OE1 GLU A 670     -43.890  19.842 -24.416  1.00  0.76           O  
ATOM  10552  OE2 GLU A 670     -45.044  20.659 -22.831  1.00  0.76           O  
ATOM  10553  H   GLU A 670     -42.751  16.437 -21.431  1.00  0.76           H  
ATOM  10554  HA  GLU A 670     -45.192  15.716 -22.722  1.00  0.76           H  
ATOM  10555 1HB  GLU A 670     -42.895  17.458 -23.650  1.00  0.76           H  
ATOM  10556 2HB  GLU A 670     -44.388  17.263 -24.563  1.00  0.76           H  
ATOM  10557 1HG  GLU A 670     -45.658  18.116 -22.581  1.00  0.76           H  
ATOM  10558 2HG  GLU A 670     -44.124  18.383 -21.756  1.00  0.76           H  
ATOM  10559  N   PHE A 671     -42.568  14.219 -23.921  1.00  0.77           N  
ATOM  10560  CA  PHE A 671     -42.121  13.142 -24.791  1.00  0.77           C  
ATOM  10561  C   PHE A 671     -42.616  11.819 -24.238  1.00  0.77           C  
ATOM  10562  O   PHE A 671     -43.265  11.022 -24.916  1.00  0.77           O  
ATOM  10563  CB  PHE A 671     -40.595  13.076 -24.822  1.00  0.77           C  
ATOM  10564  CG  PHE A 671     -40.011  11.927 -25.617  1.00  0.77           C  
ATOM  10565  CD1 PHE A 671     -39.794  12.026 -26.976  1.00  0.77           C  
ATOM  10566  CD2 PHE A 671     -39.677  10.729 -24.974  1.00  0.77           C  
ATOM  10567  CE1 PHE A 671     -39.243  10.968 -27.681  1.00  0.77           C  
ATOM  10568  CE2 PHE A 671     -39.138   9.681 -25.671  1.00  0.77           C  
ATOM  10569  CZ  PHE A 671     -38.914   9.801 -27.030  1.00  0.77           C  
ATOM  10570  H   PHE A 671     -41.953  14.483 -23.159  1.00  0.77           H  
ATOM  10571  HA  PHE A 671     -42.521  13.291 -25.793  1.00  0.77           H  
ATOM  10572 1HB  PHE A 671     -40.206  14.006 -25.236  1.00  0.77           H  
ATOM  10573 2HB  PHE A 671     -40.213  13.004 -23.816  1.00  0.77           H  
ATOM  10574  HD1 PHE A 671     -40.053  12.951 -27.489  1.00  0.77           H  
ATOM  10575  HD2 PHE A 671     -39.847  10.637 -23.904  1.00  0.77           H  
ATOM  10576  HE1 PHE A 671     -39.071  11.061 -28.753  1.00  0.77           H  
ATOM  10577  HE2 PHE A 671     -38.887   8.760 -25.156  1.00  0.77           H  
ATOM  10578  HZ  PHE A 671     -38.482   8.970 -27.587  1.00  0.77           H  
ATOM  10579  N   ILE A 672     -42.332  11.622 -22.957  1.00  0.78           N  
ATOM  10580  CA  ILE A 672     -42.541  10.365 -22.258  1.00  0.78           C  
ATOM  10581  C   ILE A 672     -44.025   9.998 -22.236  1.00  0.78           C  
ATOM  10582  O   ILE A 672     -44.410   8.863 -22.529  1.00  0.78           O  
ATOM  10583  CB  ILE A 672     -42.036  10.537 -20.817  1.00  0.78           C  
ATOM  10584  CG1 ILE A 672     -40.546  10.724 -20.827  1.00  0.78           C  
ATOM  10585  CG2 ILE A 672     -42.354   9.311 -20.060  1.00  0.78           C  
ATOM  10586  CD1 ILE A 672     -40.004  11.204 -19.511  1.00  0.78           C  
ATOM  10587  H   ILE A 672     -41.866  12.378 -22.459  1.00  0.78           H  
ATOM  10588  HA  ILE A 672     -41.985   9.580 -22.757  1.00  0.78           H  
ATOM  10589  HB  ILE A 672     -42.494  11.401 -20.349  1.00  0.78           H  
ATOM  10590 1HG1 ILE A 672     -40.090   9.795 -21.082  1.00  0.78           H  
ATOM  10591 2HG1 ILE A 672     -40.292  11.455 -21.592  1.00  0.78           H  
ATOM  10592 1HG2 ILE A 672     -41.980   9.425 -19.076  1.00  0.78           H  
ATOM  10593 2HG2 ILE A 672     -43.433   9.163 -20.031  1.00  0.78           H  
ATOM  10594 3HG2 ILE A 672     -41.879   8.456 -20.538  1.00  0.78           H  
ATOM  10595 1HD1 ILE A 672     -38.925  11.330 -19.580  1.00  0.78           H  
ATOM  10596 2HD1 ILE A 672     -40.460  12.152 -19.256  1.00  0.78           H  
ATOM  10597 3HD1 ILE A 672     -40.228  10.474 -18.751  1.00  0.78           H  
ATOM  10598  N   SER A 673     -44.862  10.985 -21.973  1.00  0.78           N  
ATOM  10599  CA  SER A 673     -46.303  10.842 -21.921  1.00  0.78           C  
ATOM  10600  C   SER A 673     -46.953  10.472 -23.265  1.00  0.78           C  
ATOM  10601  O   SER A 673     -48.146  10.173 -23.298  1.00  0.78           O  
ATOM  10602  CB  SER A 673     -46.923  12.109 -21.364  1.00  0.78           C  
ATOM  10603  OG  SER A 673     -46.704  13.195 -22.214  1.00  0.78           O  
ATOM  10604  H   SER A 673     -44.482  11.907 -21.762  1.00  0.78           H  
ATOM  10605  HA  SER A 673     -46.527  10.036 -21.219  1.00  0.78           H  
ATOM  10606 1HB  SER A 673     -47.991  11.964 -21.224  1.00  0.78           H  
ATOM  10607 2HB  SER A 673     -46.490  12.323 -20.389  1.00  0.78           H  
ATOM  10608  HG  SER A 673     -45.762  13.433 -22.086  1.00  0.78           H  
ATOM  10609  N   THR A 674     -46.202  10.497 -24.379  1.00  0.77           N  
ATOM  10610  CA  THR A 674     -46.794  10.143 -25.663  1.00  0.77           C  
ATOM  10611  C   THR A 674     -46.629   8.650 -25.949  1.00  0.77           C  
ATOM  10612  O   THR A 674     -47.092   8.156 -26.980  1.00  0.77           O  
ATOM  10613  CB  THR A 674     -46.190  10.960 -26.819  1.00  0.77           C  
ATOM  10614  OG1 THR A 674     -44.815  10.626 -27.016  1.00  0.77           O  
ATOM  10615  CG2 THR A 674     -46.283  12.400 -26.458  1.00  0.77           C  
ATOM  10616  H   THR A 674     -45.213  10.742 -24.351  1.00  0.77           H  
ATOM  10617  HA  THR A 674     -47.860  10.363 -25.625  1.00  0.77           H  
ATOM  10618  HB  THR A 674     -46.739  10.772 -27.738  1.00  0.77           H  
ATOM  10619  HG1 THR A 674     -44.348  10.622 -26.155  1.00  0.77           H  
ATOM  10620 1HG2 THR A 674     -45.856  13.013 -27.248  1.00  0.77           H  
ATOM  10621 2HG2 THR A 674     -47.324  12.673 -26.301  1.00  0.77           H  
ATOM  10622 3HG2 THR A 674     -45.730  12.544 -25.539  1.00  0.77           H  
ATOM  10623  N   PHE A 675     -45.972   7.930 -25.035  1.00  0.77           N  
ATOM  10624  CA  PHE A 675     -45.759   6.496 -25.176  1.00  0.77           C  
ATOM  10625  C   PHE A 675     -46.781   5.721 -24.360  1.00  0.77           C  
ATOM  10626  O   PHE A 675     -47.094   6.090 -23.231  1.00  0.77           O  
ATOM  10627  CB  PHE A 675     -44.337   6.146 -24.736  1.00  0.77           C  
ATOM  10628  CG  PHE A 675     -43.350   6.638 -25.712  1.00  0.77           C  
ATOM  10629  CD1 PHE A 675     -42.941   7.934 -25.663  1.00  0.77           C  
ATOM  10630  CD2 PHE A 675     -42.833   5.806 -26.693  1.00  0.77           C  
ATOM  10631  CE1 PHE A 675     -42.061   8.420 -26.574  1.00  0.77           C  
ATOM  10632  CE2 PHE A 675     -41.926   6.285 -27.610  1.00  0.77           C  
ATOM  10633  CZ  PHE A 675     -41.543   7.601 -27.554  1.00  0.77           C  
ATOM  10634  H   PHE A 675     -45.594   8.390 -24.205  1.00  0.77           H  
ATOM  10635  HA  PHE A 675     -45.879   6.224 -26.224  1.00  0.77           H  
ATOM  10636 1HB  PHE A 675     -44.120   6.598 -23.763  1.00  0.77           H  
ATOM  10637 2HB  PHE A 675     -44.224   5.069 -24.637  1.00  0.77           H  
ATOM  10638  HD1 PHE A 675     -43.348   8.583 -24.894  1.00  0.77           H  
ATOM  10639  HD2 PHE A 675     -43.154   4.766 -26.733  1.00  0.77           H  
ATOM  10640  HE1 PHE A 675     -41.777   9.465 -26.524  1.00  0.77           H  
ATOM  10641  HE2 PHE A 675     -41.522   5.628 -28.382  1.00  0.77           H  
ATOM  10642  HZ  PHE A 675     -40.840   7.997 -28.282  1.00  0.77           H  
ATOM  10643  N   ASP A 676     -47.238   4.591 -24.897  1.00  0.76           N  
ATOM  10644  CA  ASP A 676     -48.232   3.750 -24.221  1.00  0.76           C  
ATOM  10645  C   ASP A 676     -47.785   3.282 -22.842  1.00  0.76           C  
ATOM  10646  O   ASP A 676     -48.598   3.130 -21.931  1.00  0.76           O  
ATOM  10647  CB  ASP A 676     -48.533   2.508 -25.060  1.00  0.76           C  
ATOM  10648  CG  ASP A 676     -49.348   2.784 -26.324  1.00  0.76           C  
ATOM  10649  OD1 ASP A 676     -49.900   3.851 -26.445  1.00  0.76           O  
ATOM  10650  OD2 ASP A 676     -49.402   1.916 -27.160  1.00  0.76           O  
ATOM  10651  H   ASP A 676     -46.926   4.331 -25.820  1.00  0.76           H  
ATOM  10652  HA  ASP A 676     -49.148   4.331 -24.104  1.00  0.76           H  
ATOM  10653 1HB  ASP A 676     -47.595   2.031 -25.347  1.00  0.76           H  
ATOM  10654 2HB  ASP A 676     -49.079   1.789 -24.447  1.00  0.76           H  
ATOM  10655  N   GLU A 677     -46.486   3.062 -22.701  1.00  0.75           N  
ATOM  10656  CA  GLU A 677     -45.909   2.585 -21.459  1.00  0.75           C  
ATOM  10657  C   GLU A 677     -45.471   3.745 -20.548  1.00  0.75           C  
ATOM  10658  O   GLU A 677     -44.951   3.523 -19.449  1.00  0.75           O  
ATOM  10659  CB  GLU A 677     -44.709   1.686 -21.778  1.00  0.75           C  
ATOM  10660  CG  GLU A 677     -45.027   0.420 -22.606  1.00  0.75           C  
ATOM  10661  CD  GLU A 677     -45.939  -0.575 -21.916  1.00  0.75           C  
ATOM  10662  OE1 GLU A 677     -45.722  -0.855 -20.762  1.00  0.75           O  
ATOM  10663  OE2 GLU A 677     -46.834  -1.074 -22.559  1.00  0.75           O  
ATOM  10664  H   GLU A 677     -45.882   3.226 -23.491  1.00  0.75           H  
ATOM  10665  HA  GLU A 677     -46.660   2.000 -20.929  1.00  0.75           H  
ATOM  10666 1HB  GLU A 677     -43.961   2.266 -22.325  1.00  0.75           H  
ATOM  10667 2HB  GLU A 677     -44.246   1.361 -20.856  1.00  0.75           H  
ATOM  10668 1HG  GLU A 677     -45.495   0.729 -23.541  1.00  0.75           H  
ATOM  10669 2HG  GLU A 677     -44.087  -0.072 -22.851  1.00  0.75           H  
ATOM  10670  N   GLY A 678     -45.646   4.986 -21.000  1.00  0.74           N  
ATOM  10671  CA  GLY A 678     -45.227   6.137 -20.219  1.00  0.74           C  
ATOM  10672  C   GLY A 678     -43.738   6.090 -19.896  1.00  0.74           C  
ATOM  10673  O   GLY A 678     -42.880   5.882 -20.762  1.00  0.74           O  
ATOM  10674  H   GLY A 678     -46.115   5.159 -21.886  1.00  0.74           H  
ATOM  10675 1HA  GLY A 678     -45.449   7.047 -20.782  1.00  0.74           H  
ATOM  10676 2HA  GLY A 678     -45.807   6.182 -19.299  1.00  0.74           H  
ATOM  10677  N   TYR A 679     -43.437   6.181 -18.608  1.00  0.73           N  
ATOM  10678  CA  TYR A 679     -42.068   6.197 -18.113  1.00  0.73           C  
ATOM  10679  C   TYR A 679     -41.430   4.814 -18.092  1.00  0.73           C  
ATOM  10680  O   TYR A 679     -40.235   4.674 -17.829  1.00  0.73           O  
ATOM  10681  CB  TYR A 679     -42.082   6.774 -16.700  1.00  0.73           C  
ATOM  10682  CG  TYR A 679     -42.352   8.215 -16.618  1.00  0.73           C  
ATOM  10683  CD1 TYR A 679     -43.647   8.686 -16.746  1.00  0.73           C  
ATOM  10684  CD2 TYR A 679     -41.306   9.087 -16.366  1.00  0.73           C  
ATOM  10685  CE1 TYR A 679     -43.892  10.036 -16.662  1.00  0.73           C  
ATOM  10686  CE2 TYR A 679     -41.555  10.426 -16.268  1.00  0.73           C  
ATOM  10687  CZ  TYR A 679     -42.843  10.904 -16.427  1.00  0.73           C  
ATOM  10688  OH  TYR A 679     -43.090  12.237 -16.345  1.00  0.73           O  
ATOM  10689  H   TYR A 679     -44.192   6.294 -17.947  1.00  0.73           H  
ATOM  10690  HA  TYR A 679     -41.468   6.830 -18.764  1.00  0.73           H  
ATOM  10691 1HB  TYR A 679     -42.813   6.243 -16.089  1.00  0.73           H  
ATOM  10692 2HB  TYR A 679     -41.128   6.631 -16.267  1.00  0.73           H  
ATOM  10693  HD1 TYR A 679     -44.468   7.989 -16.928  1.00  0.73           H  
ATOM  10694  HD2 TYR A 679     -40.290   8.709 -16.248  1.00  0.73           H  
ATOM  10695  HE1 TYR A 679     -44.906  10.416 -16.777  1.00  0.73           H  
ATOM  10696  HE2 TYR A 679     -40.739  11.099 -16.074  1.00  0.73           H  
ATOM  10697  HH  TYR A 679     -42.307  12.676 -16.026  1.00  0.73           H  
ATOM  10698  N   ASN A 680     -42.187   3.787 -18.467  1.00  0.75           N  
ATOM  10699  CA  ASN A 680     -41.623   2.453 -18.479  1.00  0.75           C  
ATOM  10700  C   ASN A 680     -41.038   2.136 -19.864  1.00  0.75           C  
ATOM  10701  O   ASN A 680     -40.549   1.030 -20.106  1.00  0.75           O  
ATOM  10702  CB  ASN A 680     -42.664   1.439 -18.054  1.00  0.75           C  
ATOM  10703  CG  ASN A 680     -43.046   1.578 -16.603  1.00  0.75           C  
ATOM  10704  OD1 ASN A 680     -42.209   1.844 -15.729  1.00  0.75           O  
ATOM  10705  ND2 ASN A 680     -44.314   1.410 -16.332  1.00  0.75           N  
ATOM  10706  H   ASN A 680     -43.169   3.908 -18.723  1.00  0.75           H  
ATOM  10707  HA  ASN A 680     -40.812   2.413 -17.756  1.00  0.75           H  
ATOM  10708 1HB  ASN A 680     -43.555   1.561 -18.657  1.00  0.75           H  
ATOM  10709 2HB  ASN A 680     -42.288   0.433 -18.230  1.00  0.75           H  
ATOM  10710 1HD2 ASN A 680     -44.641   1.492 -15.392  1.00  0.75           H  
ATOM  10711 2HD2 ASN A 680     -44.959   1.201 -17.070  1.00  0.75           H  
ATOM  10712  N   THR A 681     -41.048   3.131 -20.761  1.00  0.79           N  
ATOM  10713  CA  THR A 681     -40.488   2.987 -22.098  1.00  0.79           C  
ATOM  10714  C   THR A 681     -39.004   2.648 -22.068  1.00  0.79           C  
ATOM  10715  O   THR A 681     -38.217   3.312 -21.389  1.00  0.79           O  
ATOM  10716  CB  THR A 681     -40.677   4.291 -22.902  1.00  0.79           C  
ATOM  10717  OG1 THR A 681     -42.063   4.592 -22.991  1.00  0.79           O  
ATOM  10718  CG2 THR A 681     -40.077   4.208 -24.304  1.00  0.79           C  
ATOM  10719  H   THR A 681     -41.487   4.023 -20.525  1.00  0.79           H  
ATOM  10720  HA  THR A 681     -41.013   2.177 -22.606  1.00  0.79           H  
ATOM  10721  HB  THR A 681     -40.192   5.090 -22.368  1.00  0.79           H  
ATOM  10722  HG1 THR A 681     -42.357   5.006 -22.147  1.00  0.79           H  
ATOM  10723 1HG2 THR A 681     -40.233   5.158 -24.816  1.00  0.79           H  
ATOM  10724 2HG2 THR A 681     -39.007   4.006 -24.240  1.00  0.79           H  
ATOM  10725 3HG2 THR A 681     -40.564   3.411 -24.862  1.00  0.79           H  
ATOM  10726  N   LEU A 682     -38.622   1.622 -22.825  1.00  0.87           N  
ATOM  10727  CA  LEU A 682     -37.232   1.174 -22.945  1.00  0.87           C  
ATOM  10728  C   LEU A 682     -36.457   2.078 -23.889  1.00  0.87           C  
ATOM  10729  O   LEU A 682     -36.892   2.331 -25.015  1.00  0.87           O  
ATOM  10730  CB  LEU A 682     -37.183  -0.298 -23.394  1.00  0.87           C  
ATOM  10731  CG  LEU A 682     -35.774  -0.909 -23.643  1.00  0.87           C  
ATOM  10732  CD1 LEU A 682     -34.960  -0.920 -22.360  1.00  0.87           C  
ATOM  10733  CD2 LEU A 682     -35.931  -2.332 -24.151  1.00  0.87           C  
ATOM  10734  H   LEU A 682     -39.334   1.124 -23.339  1.00  0.87           H  
ATOM  10735  HA  LEU A 682     -36.763   1.239 -21.965  1.00  0.87           H  
ATOM  10736 1HB  LEU A 682     -37.669  -0.903 -22.627  1.00  0.87           H  
ATOM  10737 2HB  LEU A 682     -37.751  -0.397 -24.313  1.00  0.87           H  
ATOM  10738  HG  LEU A 682     -35.261  -0.324 -24.385  1.00  0.87           H  
ATOM  10739 1HD1 LEU A 682     -33.974  -1.348 -22.546  1.00  0.87           H  
ATOM  10740 2HD1 LEU A 682     -34.845   0.086 -22.013  1.00  0.87           H  
ATOM  10741 3HD1 LEU A 682     -35.472  -1.510 -21.601  1.00  0.87           H  
ATOM  10742 1HD2 LEU A 682     -34.947  -2.760 -24.338  1.00  0.87           H  
ATOM  10743 2HD2 LEU A 682     -36.450  -2.929 -23.400  1.00  0.87           H  
ATOM  10744 3HD2 LEU A 682     -36.503  -2.337 -25.063  1.00  0.87           H  
ATOM  10745  N   VAL A 683     -35.306   2.572 -23.430  1.00  0.98           N  
ATOM  10746  CA  VAL A 683     -34.526   3.497 -24.245  1.00  0.98           C  
ATOM  10747  C   VAL A 683     -33.523   2.759 -25.151  1.00  0.98           C  
ATOM  10748  O   VAL A 683     -32.932   3.352 -26.055  1.00  0.98           O  
ATOM  10749  CB  VAL A 683     -33.765   4.462 -23.328  1.00  0.98           C  
ATOM  10750  CG1 VAL A 683     -34.747   5.147 -22.408  1.00  0.98           C  
ATOM  10751  CG2 VAL A 683     -32.680   3.742 -22.567  1.00  0.98           C  
ATOM  10752  H   VAL A 683     -35.002   2.339 -22.478  1.00  0.98           H  
ATOM  10753  HA  VAL A 683     -35.209   4.073 -24.867  1.00  0.98           H  
ATOM  10754  HB  VAL A 683     -33.322   5.237 -23.937  1.00  0.98           H  
ATOM  10755 1HG1 VAL A 683     -34.226   5.869 -21.777  1.00  0.98           H  
ATOM  10756 2HG1 VAL A 683     -35.498   5.644 -23.003  1.00  0.98           H  
ATOM  10757 3HG1 VAL A 683     -35.230   4.392 -21.777  1.00  0.98           H  
ATOM  10758 1HG2 VAL A 683     -32.146   4.448 -21.937  1.00  0.98           H  
ATOM  10759 2HG2 VAL A 683     -33.111   2.973 -21.952  1.00  0.98           H  
ATOM  10760 3HG2 VAL A 683     -31.980   3.284 -23.252  1.00  0.98           H  
ATOM  10761  N   GLY A 684     -33.358   1.464 -24.919  1.00  1.11           N  
ATOM  10762  CA  GLY A 684     -32.477   0.624 -25.722  1.00  1.11           C  
ATOM  10763  C   GLY A 684     -31.022   0.748 -25.319  1.00  1.11           C  
ATOM  10764  O   GLY A 684     -30.668   1.535 -24.438  1.00  1.11           O  
ATOM  10765  H   GLY A 684     -33.871   1.054 -24.153  1.00  1.11           H  
ATOM  10766 1HA  GLY A 684     -32.794  -0.416 -25.629  1.00  1.11           H  
ATOM  10767 2HA  GLY A 684     -32.582   0.887 -26.769  1.00  1.11           H  
ATOM  10768  N   GLU A 685     -30.157  -0.013 -25.969  1.00  1.22           N  
ATOM  10769  CA  GLU A 685     -28.751   0.049 -25.616  1.00  1.22           C  
ATOM  10770  C   GLU A 685     -28.236   1.461 -25.783  1.00  1.22           C  
ATOM  10771  O   GLU A 685     -28.423   2.063 -26.832  1.00  1.22           O  
ATOM  10772  CB  GLU A 685     -27.947  -0.898 -26.506  1.00  1.22           C  
ATOM  10773  CG  GLU A 685     -28.230  -2.378 -26.267  1.00  1.22           C  
ATOM  10774  CD  GLU A 685     -27.417  -3.295 -27.160  1.00  1.22           C  
ATOM  10775  OE1 GLU A 685     -26.707  -2.800 -28.009  1.00  1.22           O  
ATOM  10776  OE2 GLU A 685     -27.517  -4.489 -26.996  1.00  1.22           O  
ATOM  10777  H   GLU A 685     -30.470  -0.642 -26.695  1.00  1.22           H  
ATOM  10778  HA  GLU A 685     -28.622  -0.235 -24.585  1.00  1.22           H  
ATOM  10779 1HB  GLU A 685     -28.149  -0.674 -27.554  1.00  1.22           H  
ATOM  10780 2HB  GLU A 685     -26.884  -0.735 -26.336  1.00  1.22           H  
ATOM  10781 1HG  GLU A 685     -28.005  -2.610 -25.226  1.00  1.22           H  
ATOM  10782 2HG  GLU A 685     -29.291  -2.564 -26.429  1.00  1.22           H  
ATOM  10783  N   ARG A 686     -27.586   1.984 -24.749  1.00  1.27           N  
ATOM  10784  CA  ARG A 686     -26.986   3.324 -24.746  1.00  1.27           C  
ATOM  10785  C   ARG A 686     -27.999   4.470 -24.958  1.00  1.27           C  
ATOM  10786  O   ARG A 686     -27.600   5.638 -25.055  1.00  1.27           O  
ATOM  10787  CB  ARG A 686     -25.958   3.409 -25.875  1.00  1.27           C  
ATOM  10788  CG  ARG A 686     -24.884   2.324 -25.872  1.00  1.27           C  
ATOM  10789  CD  ARG A 686     -23.955   2.484 -27.016  1.00  1.27           C  
ATOM  10790  NE  ARG A 686     -24.689   2.450 -28.290  1.00  1.27           N  
ATOM  10791  CZ  ARG A 686     -25.116   1.330 -28.921  1.00  1.27           C  
ATOM  10792  NH1 ARG A 686     -24.882   0.146 -28.404  1.00  1.27           N  
ATOM  10793  NH2 ARG A 686     -25.774   1.435 -30.067  1.00  1.27           N  
ATOM  10794  H   ARG A 686     -27.497   1.429 -23.910  1.00  1.27           H  
ATOM  10795  HA  ARG A 686     -26.482   3.464 -23.793  1.00  1.27           H  
ATOM  10796 1HB  ARG A 686     -26.446   3.406 -26.843  1.00  1.27           H  
ATOM  10797 2HB  ARG A 686     -25.439   4.360 -25.796  1.00  1.27           H  
ATOM  10798 1HG  ARG A 686     -24.307   2.380 -24.949  1.00  1.27           H  
ATOM  10799 2HG  ARG A 686     -25.341   1.338 -25.954  1.00  1.27           H  
ATOM  10800 1HD  ARG A 686     -23.428   3.433 -26.946  1.00  1.27           H  
ATOM  10801 2HD  ARG A 686     -23.230   1.664 -27.016  1.00  1.27           H  
ATOM  10802  HE  ARG A 686     -24.888   3.333 -28.732  1.00  1.27           H  
ATOM  10803 1HH1 ARG A 686     -24.360   0.062 -27.542  1.00  1.27           H  
ATOM  10804 2HH1 ARG A 686     -25.199  -0.695 -28.876  1.00  1.27           H  
ATOM  10805 1HH2 ARG A 686     -25.941   2.346 -30.465  1.00  1.27           H  
ATOM  10806 2HH2 ARG A 686     -26.097   0.603 -30.537  1.00  1.27           H  
ATOM  10807  N   GLY A 687     -29.304   4.176 -24.943  1.00  1.24           N  
ATOM  10808  CA  GLY A 687     -30.317   5.189 -25.237  1.00  1.24           C  
ATOM  10809  C   GLY A 687     -30.588   5.319 -26.744  1.00  1.24           C  
ATOM  10810  O   GLY A 687     -31.238   6.267 -27.186  1.00  1.24           O  
ATOM  10811  H   GLY A 687     -29.611   3.217 -24.781  1.00  1.24           H  
ATOM  10812 1HA  GLY A 687     -31.234   4.932 -24.728  1.00  1.24           H  
ATOM  10813 2HA  GLY A 687     -29.989   6.152 -24.855  1.00  1.24           H  
ATOM  10814  N   VAL A 688     -30.131   4.339 -27.531  1.00  1.15           N  
ATOM  10815  CA  VAL A 688     -30.257   4.324 -28.996  1.00  1.15           C  
ATOM  10816  C   VAL A 688     -31.663   4.481 -29.583  1.00  1.15           C  
ATOM  10817  O   VAL A 688     -31.795   4.865 -30.745  1.00  1.15           O  
ATOM  10818  CB  VAL A 688     -29.644   3.028 -29.563  1.00  1.15           C  
ATOM  10819  CG1 VAL A 688     -30.517   1.820 -29.207  1.00  1.15           C  
ATOM  10820  CG2 VAL A 688     -29.500   3.154 -31.066  1.00  1.15           C  
ATOM  10821  H   VAL A 688     -29.615   3.569 -27.107  1.00  1.15           H  
ATOM  10822  HA  VAL A 688     -29.656   5.153 -29.370  1.00  1.15           H  
ATOM  10823  HB  VAL A 688     -28.667   2.876 -29.113  1.00  1.15           H  
ATOM  10824 1HG1 VAL A 688     -30.055   0.913 -29.591  1.00  1.15           H  
ATOM  10825 2HG1 VAL A 688     -30.602   1.755 -28.131  1.00  1.15           H  
ATOM  10826 3HG1 VAL A 688     -31.501   1.931 -29.643  1.00  1.15           H  
ATOM  10827 1HG2 VAL A 688     -29.054   2.247 -31.465  1.00  1.15           H  
ATOM  10828 2HG2 VAL A 688     -30.483   3.304 -31.512  1.00  1.15           H  
ATOM  10829 3HG2 VAL A 688     -28.863   4.007 -31.298  1.00  1.15           H  
ATOM  10830  N   ARG A 689     -32.717   4.165 -28.829  1.00  1.03           N  
ATOM  10831  CA  ARG A 689     -34.068   4.297 -29.366  1.00  1.03           C  
ATOM  10832  C   ARG A 689     -34.621   5.713 -29.232  1.00  1.03           C  
ATOM  10833  O   ARG A 689     -35.746   5.990 -29.657  1.00  1.03           O  
ATOM  10834  CB  ARG A 689     -35.023   3.355 -28.664  1.00  1.03           C  
ATOM  10835  CG  ARG A 689     -34.766   1.892 -28.890  1.00  1.03           C  
ATOM  10836  CD  ARG A 689     -35.747   1.069 -28.147  1.00  1.03           C  
ATOM  10837  NE  ARG A 689     -35.548  -0.346 -28.348  1.00  1.03           N  
ATOM  10838  CZ  ARG A 689     -36.385  -1.289 -27.893  1.00  1.03           C  
ATOM  10839  NH1 ARG A 689     -37.462  -0.935 -27.228  1.00  1.03           N  
ATOM  10840  NH2 ARG A 689     -36.133  -2.567 -28.116  1.00  1.03           N  
ATOM  10841  H   ARG A 689     -32.595   3.851 -27.867  1.00  1.03           H  
ATOM  10842  HA  ARG A 689     -34.040   4.037 -30.424  1.00  1.03           H  
ATOM  10843 1HB  ARG A 689     -34.994   3.543 -27.596  1.00  1.03           H  
ATOM  10844 2HB  ARG A 689     -36.037   3.564 -28.996  1.00  1.03           H  
ATOM  10845 1HG  ARG A 689     -34.852   1.666 -29.951  1.00  1.03           H  
ATOM  10846 2HG  ARG A 689     -33.770   1.650 -28.549  1.00  1.03           H  
ATOM  10847 1HD  ARG A 689     -35.651   1.276 -27.080  1.00  1.03           H  
ATOM  10848 2HD  ARG A 689     -36.755   1.322 -28.470  1.00  1.03           H  
ATOM  10849  HE  ARG A 689     -34.732  -0.644 -28.862  1.00  1.03           H  
ATOM  10850 1HH1 ARG A 689     -37.652   0.048 -27.058  1.00  1.03           H  
ATOM  10851 2HH1 ARG A 689     -38.099  -1.639 -26.888  1.00  1.03           H  
ATOM  10852 1HH2 ARG A 689     -35.305  -2.837 -28.632  1.00  1.03           H  
ATOM  10853 2HH2 ARG A 689     -36.766  -3.274 -27.776  1.00  1.03           H  
ATOM  10854  N   LEU A 690     -33.850   6.599 -28.616  1.00  0.91           N  
ATOM  10855  CA  LEU A 690     -34.279   7.967 -28.404  1.00  0.91           C  
ATOM  10856  C   LEU A 690     -33.515   8.955 -29.284  1.00  0.91           C  
ATOM  10857  O   LEU A 690     -32.340   8.754 -29.594  1.00  0.91           O  
ATOM  10858  CB  LEU A 690     -34.061   8.344 -26.959  1.00  0.91           C  
ATOM  10859  CG  LEU A 690     -34.716   7.506 -25.909  1.00  0.91           C  
ATOM  10860  CD1 LEU A 690     -34.310   8.082 -24.655  1.00  0.91           C  
ATOM  10861  CD2 LEU A 690     -36.208   7.511 -26.047  1.00  0.91           C  
ATOM  10862  H   LEU A 690     -32.926   6.330 -28.277  1.00  0.91           H  
ATOM  10863  HA  LEU A 690     -35.339   8.043 -28.640  1.00  0.91           H  
ATOM  10864 1HB  LEU A 690     -32.997   8.264 -26.775  1.00  0.91           H  
ATOM  10865 2HB  LEU A 690     -34.353   9.375 -26.812  1.00  0.91           H  
ATOM  10866  HG  LEU A 690     -34.347   6.477 -25.962  1.00  0.91           H  
ATOM  10867 1HD1 LEU A 690     -34.723   7.543 -23.833  1.00  0.91           H  
ATOM  10868 2HD1 LEU A 690     -33.239   8.065 -24.608  1.00  0.91           H  
ATOM  10869 3HD1 LEU A 690     -34.660   9.105 -24.633  1.00  0.91           H  
ATOM  10870 1HD2 LEU A 690     -36.651   6.917 -25.247  1.00  0.91           H  
ATOM  10871 2HD2 LEU A 690     -36.549   8.531 -25.979  1.00  0.91           H  
ATOM  10872 3HD2 LEU A 690     -36.492   7.089 -27.013  1.00  0.91           H  
ATOM  10873  N   SER A 691     -34.165  10.057 -29.645  1.00  0.82           N  
ATOM  10874  CA  SER A 691     -33.476  11.105 -30.393  1.00  0.82           C  
ATOM  10875  C   SER A 691     -32.445  11.780 -29.510  1.00  0.82           C  
ATOM  10876  O   SER A 691     -32.599  11.784 -28.288  1.00  0.82           O  
ATOM  10877  CB  SER A 691     -34.476  12.144 -30.871  1.00  0.82           C  
ATOM  10878  OG  SER A 691     -35.060  12.869 -29.781  1.00  0.82           O  
ATOM  10879  H   SER A 691     -35.135  10.171 -29.391  1.00  0.82           H  
ATOM  10880  HA  SER A 691     -32.970  10.655 -31.250  1.00  0.82           H  
ATOM  10881 1HB  SER A 691     -33.984  12.839 -31.550  1.00  0.82           H  
ATOM  10882 2HB  SER A 691     -35.263  11.645 -31.436  1.00  0.82           H  
ATOM  10883  HG  SER A 691     -35.809  13.351 -30.163  1.00  0.82           H  
ATOM  10884  N   GLY A 692     -31.446  12.435 -30.116  1.00  0.76           N  
ATOM  10885  CA  GLY A 692     -30.445  13.157 -29.327  1.00  0.76           C  
ATOM  10886  C   GLY A 692     -31.098  14.213 -28.448  1.00  0.76           C  
ATOM  10887  O   GLY A 692     -30.679  14.450 -27.314  1.00  0.76           O  
ATOM  10888  H   GLY A 692     -31.366  12.405 -31.123  1.00  0.76           H  
ATOM  10889 1HA  GLY A 692     -29.893  12.452 -28.708  1.00  0.76           H  
ATOM  10890 2HA  GLY A 692     -29.725  13.629 -29.996  1.00  0.76           H  
ATOM  10891  N   GLY A 693     -32.159  14.823 -28.962  1.00  0.71           N  
ATOM  10892  CA  GLY A 693     -32.883  15.837 -28.221  1.00  0.71           C  
ATOM  10893  C   GLY A 693     -33.402  15.233 -26.928  1.00  0.71           C  
ATOM  10894  O   GLY A 693     -33.184  15.772 -25.835  1.00  0.71           O  
ATOM  10895  H   GLY A 693     -32.463  14.577 -29.891  1.00  0.71           H  
ATOM  10896 1HA  GLY A 693     -32.218  16.671 -28.002  1.00  0.71           H  
ATOM  10897 2HA  GLY A 693     -33.707  16.218 -28.823  1.00  0.71           H  
ATOM  10898  N   GLN A 694     -34.102  14.100 -27.043  1.00  0.68           N  
ATOM  10899  CA  GLN A 694     -34.632  13.475 -25.842  1.00  0.68           C  
ATOM  10900  C   GLN A 694     -33.548  12.946 -24.918  1.00  0.68           C  
ATOM  10901  O   GLN A 694     -33.701  13.001 -23.697  1.00  0.68           O  
ATOM  10902  CB  GLN A 694     -35.593  12.354 -26.169  1.00  0.68           C  
ATOM  10903  CG  GLN A 694     -36.209  11.753 -24.931  1.00  0.68           C  
ATOM  10904  CD  GLN A 694     -37.073  12.742 -24.122  1.00  0.68           C  
ATOM  10905  OE1 GLN A 694     -37.512  13.803 -24.602  1.00  0.68           O  
ATOM  10906  NE2 GLN A 694     -37.362  12.372 -22.885  1.00  0.68           N  
ATOM  10907  H   GLN A 694     -34.257  13.667 -27.960  1.00  0.68           H  
ATOM  10908  HA  GLN A 694     -35.185  14.230 -25.293  1.00  0.68           H  
ATOM  10909 1HB  GLN A 694     -36.390  12.722 -26.812  1.00  0.68           H  
ATOM  10910 2HB  GLN A 694     -35.063  11.578 -26.718  1.00  0.68           H  
ATOM  10911 1HG  GLN A 694     -36.787  10.905 -25.207  1.00  0.68           H  
ATOM  10912 2HG  GLN A 694     -35.391  11.438 -24.292  1.00  0.68           H  
ATOM  10913 1HE2 GLN A 694     -37.945  12.949 -22.310  1.00  0.68           H  
ATOM  10914 2HE2 GLN A 694     -37.001  11.508 -22.529  1.00  0.68           H  
ATOM  10915  N   LYS A 695     -32.451  12.431 -25.467  1.00  0.66           N  
ATOM  10916  CA  LYS A 695     -31.402  11.918 -24.598  1.00  0.66           C  
ATOM  10917  C   LYS A 695     -30.847  13.051 -23.739  1.00  0.66           C  
ATOM  10918  O   LYS A 695     -30.589  12.862 -22.545  1.00  0.66           O  
ATOM  10919  CB  LYS A 695     -30.291  11.274 -25.417  1.00  0.66           C  
ATOM  10920  CG  LYS A 695     -30.667   9.945 -26.052  1.00  0.66           C  
ATOM  10921  CD  LYS A 695     -29.609   9.488 -27.041  1.00  0.66           C  
ATOM  10922  CE  LYS A 695     -28.294   9.160 -26.349  1.00  0.66           C  
ATOM  10923  NZ  LYS A 695     -27.259   8.682 -27.318  1.00  0.66           N  
ATOM  10924  H   LYS A 695     -32.359  12.379 -26.483  1.00  0.66           H  
ATOM  10925  HA  LYS A 695     -31.833  11.169 -23.936  1.00  0.66           H  
ATOM  10926 1HB  LYS A 695     -29.983  11.957 -26.208  1.00  0.66           H  
ATOM  10927 2HB  LYS A 695     -29.430  11.097 -24.783  1.00  0.66           H  
ATOM  10928 1HG  LYS A 695     -30.803   9.178 -25.292  1.00  0.66           H  
ATOM  10929 2HG  LYS A 695     -31.602  10.081 -26.588  1.00  0.66           H  
ATOM  10930 1HD  LYS A 695     -29.976   8.598 -27.563  1.00  0.66           H  
ATOM  10931 2HD  LYS A 695     -29.443  10.267 -27.777  1.00  0.66           H  
ATOM  10932 1HE  LYS A 695     -27.931  10.054 -25.854  1.00  0.66           H  
ATOM  10933 2HE  LYS A 695     -28.462   8.380 -25.599  1.00  0.66           H  
ATOM  10934 1HZ  LYS A 695     -26.390   8.470 -26.832  1.00  0.66           H  
ATOM  10935 2HZ  LYS A 695     -27.592   7.849 -27.776  1.00  0.66           H  
ATOM  10936 3HZ  LYS A 695     -27.089   9.394 -28.003  1.00  0.66           H  
ATOM  10937  N   GLN A 696     -30.697  14.250 -24.328  1.00  0.64           N  
ATOM  10938  CA  GLN A 696     -30.221  15.385 -23.547  1.00  0.64           C  
ATOM  10939  C   GLN A 696     -31.261  15.760 -22.488  1.00  0.64           C  
ATOM  10940  O   GLN A 696     -30.909  15.981 -21.331  1.00  0.64           O  
ATOM  10941  CB  GLN A 696     -29.885  16.590 -24.451  1.00  0.64           C  
ATOM  10942  CG  GLN A 696     -28.605  16.398 -25.348  1.00  0.64           C  
ATOM  10943  CD  GLN A 696     -28.284  17.595 -26.334  1.00  0.64           C  
ATOM  10944  OE1 GLN A 696     -29.132  18.418 -26.717  1.00  0.64           O  
ATOM  10945  NE2 GLN A 696     -27.022  17.666 -26.760  1.00  0.64           N  
ATOM  10946  H   GLN A 696     -30.898  14.363 -25.324  1.00  0.64           H  
ATOM  10947  HA  GLN A 696     -29.312  15.095 -23.031  1.00  0.64           H  
ATOM  10948 1HB  GLN A 696     -30.731  16.785 -25.118  1.00  0.64           H  
ATOM  10949 2HB  GLN A 696     -29.746  17.472 -23.834  1.00  0.64           H  
ATOM  10950 1HG  GLN A 696     -27.737  16.268 -24.694  1.00  0.64           H  
ATOM  10951 2HG  GLN A 696     -28.744  15.501 -25.950  1.00  0.64           H  
ATOM  10952 1HE2 GLN A 696     -26.703  18.381 -27.397  1.00  0.64           H  
ATOM  10953 2HE2 GLN A 696     -26.329  16.982 -26.465  1.00  0.64           H  
ATOM  10954  N   ARG A 697     -32.555  15.753 -22.843  1.00  0.63           N  
ATOM  10955  CA  ARG A 697     -33.587  16.084 -21.853  1.00  0.63           C  
ATOM  10956  C   ARG A 697     -33.646  15.087 -20.691  1.00  0.63           C  
ATOM  10957  O   ARG A 697     -33.796  15.493 -19.536  1.00  0.63           O  
ATOM  10958  CB  ARG A 697     -34.958  16.198 -22.499  1.00  0.63           C  
ATOM  10959  CG  ARG A 697     -35.187  17.449 -23.327  1.00  0.63           C  
ATOM  10960  CD  ARG A 697     -36.624  17.579 -23.649  1.00  0.63           C  
ATOM  10961  NE  ARG A 697     -37.052  16.566 -24.607  1.00  0.63           N  
ATOM  10962  CZ  ARG A 697     -37.070  16.743 -25.931  1.00  0.63           C  
ATOM  10963  NH1 ARG A 697     -36.753  17.902 -26.429  1.00  0.63           N  
ATOM  10964  NH2 ARG A 697     -37.416  15.740 -26.701  1.00  0.63           N  
ATOM  10965  H   ARG A 697     -32.818  15.561 -23.813  1.00  0.63           H  
ATOM  10966  HA  ARG A 697     -33.348  17.064 -21.441  1.00  0.63           H  
ATOM  10967 1HB  ARG A 697     -35.128  15.336 -23.141  1.00  0.63           H  
ATOM  10968 2HB  ARG A 697     -35.723  16.182 -21.727  1.00  0.63           H  
ATOM  10969 1HG  ARG A 697     -34.873  18.318 -22.758  1.00  0.63           H  
ATOM  10970 2HG  ARG A 697     -34.619  17.386 -24.254  1.00  0.63           H  
ATOM  10971 1HD  ARG A 697     -37.200  17.456 -22.738  1.00  0.63           H  
ATOM  10972 2HD  ARG A 697     -36.820  18.562 -24.074  1.00  0.63           H  
ATOM  10973  HE  ARG A 697     -37.306  15.631 -24.272  1.00  0.63           H  
ATOM  10974 1HH1 ARG A 697     -36.500  18.645 -25.794  1.00  0.63           H  
ATOM  10975 2HH1 ARG A 697     -36.772  18.053 -27.427  1.00  0.63           H  
ATOM  10976 1HH2 ARG A 697     -37.637  14.847 -26.246  1.00  0.63           H  
ATOM  10977 2HH2 ARG A 697     -37.444  15.845 -27.701  1.00  0.63           H  
ATOM  10978  N   ILE A 698     -33.488  13.790 -20.976  1.00  0.62           N  
ATOM  10979  CA  ILE A 698     -33.490  12.794 -19.905  1.00  0.62           C  
ATOM  10980  C   ILE A 698     -32.277  12.990 -19.028  1.00  0.62           C  
ATOM  10981  O   ILE A 698     -32.386  12.940 -17.804  1.00  0.62           O  
ATOM  10982  CB  ILE A 698     -33.511  11.345 -20.411  1.00  0.62           C  
ATOM  10983  CG1 ILE A 698     -34.811  11.063 -21.064  1.00  0.62           C  
ATOM  10984  CG2 ILE A 698     -33.256  10.360 -19.249  1.00  0.62           C  
ATOM  10985  CD1 ILE A 698     -34.806   9.787 -21.801  1.00  0.62           C  
ATOM  10986  H   ILE A 698     -33.384  13.498 -21.947  1.00  0.62           H  
ATOM  10987  HA  ILE A 698     -34.380  12.944 -19.298  1.00  0.62           H  
ATOM  10988  HB  ILE A 698     -32.733  11.225 -21.172  1.00  0.62           H  
ATOM  10989 1HG1 ILE A 698     -35.602  11.043 -20.314  1.00  0.62           H  
ATOM  10990 2HG1 ILE A 698     -35.011  11.866 -21.758  1.00  0.62           H  
ATOM  10991 1HG2 ILE A 698     -33.265   9.340 -19.631  1.00  0.62           H  
ATOM  10992 2HG2 ILE A 698     -32.284  10.568 -18.797  1.00  0.62           H  
ATOM  10993 3HG2 ILE A 698     -34.030  10.471 -18.499  1.00  0.62           H  
ATOM  10994 1HD1 ILE A 698     -35.770   9.630 -22.285  1.00  0.62           H  
ATOM  10995 2HD1 ILE A 698     -34.021   9.846 -22.542  1.00  0.62           H  
ATOM  10996 3HD1 ILE A 698     -34.603   8.965 -21.119  1.00  0.62           H  
ATOM  10997  N   ALA A 699     -31.112  13.199 -19.645  1.00  0.62           N  
ATOM  10998  CA  ALA A 699     -29.898  13.422 -18.883  1.00  0.62           C  
ATOM  10999  C   ALA A 699     -30.047  14.656 -17.993  1.00  0.62           C  
ATOM  11000  O   ALA A 699     -29.600  14.643 -16.844  1.00  0.62           O  
ATOM  11001  CB  ALA A 699     -28.735  13.566 -19.821  1.00  0.62           C  
ATOM  11002  H   ALA A 699     -31.060  13.209 -20.665  1.00  0.62           H  
ATOM  11003  HA  ALA A 699     -29.734  12.558 -18.242  1.00  0.62           H  
ATOM  11004 1HB  ALA A 699     -27.817  13.711 -19.255  1.00  0.62           H  
ATOM  11005 2HB  ALA A 699     -28.657  12.665 -20.426  1.00  0.62           H  
ATOM  11006 3HB  ALA A 699     -28.909  14.420 -20.469  1.00  0.62           H  
ATOM  11007  N   ILE A 700     -30.717  15.701 -18.491  1.00  0.62           N  
ATOM  11008  CA  ILE A 700     -30.972  16.874 -17.670  1.00  0.62           C  
ATOM  11009  C   ILE A 700     -31.908  16.510 -16.537  1.00  0.62           C  
ATOM  11010  O   ILE A 700     -31.640  16.861 -15.393  1.00  0.62           O  
ATOM  11011  CB  ILE A 700     -31.526  18.062 -18.476  1.00  0.62           C  
ATOM  11012  CG1 ILE A 700     -30.437  18.594 -19.422  1.00  0.62           C  
ATOM  11013  CG2 ILE A 700     -32.027  19.152 -17.527  1.00  0.62           C  
ATOM  11014  CD1 ILE A 700     -30.943  19.545 -20.430  1.00  0.62           C  
ATOM  11015  H   ILE A 700     -31.033  15.689 -19.460  1.00  0.62           H  
ATOM  11016  HA  ILE A 700     -30.035  17.193 -17.228  1.00  0.62           H  
ATOM  11017  HB  ILE A 700     -32.355  17.717 -19.096  1.00  0.62           H  
ATOM  11018 1HG1 ILE A 700     -29.678  19.103 -18.839  1.00  0.62           H  
ATOM  11019 2HG1 ILE A 700     -29.981  17.757 -19.932  1.00  0.62           H  
ATOM  11020 1HG2 ILE A 700     -32.432  19.983 -18.105  1.00  0.62           H  
ATOM  11021 2HG2 ILE A 700     -32.809  18.736 -16.894  1.00  0.62           H  
ATOM  11022 3HG2 ILE A 700     -31.202  19.506 -16.905  1.00  0.62           H  
ATOM  11023 1HD1 ILE A 700     -30.143  19.883 -21.065  1.00  0.62           H  
ATOM  11024 2HD1 ILE A 700     -31.701  19.053 -21.042  1.00  0.62           H  
ATOM  11025 3HD1 ILE A 700     -31.374  20.390 -19.912  1.00  0.62           H  
ATOM  11026  N   ALA A 701     -32.987  15.773 -16.824  1.00  0.62           N  
ATOM  11027  CA  ALA A 701     -33.902  15.395 -15.759  1.00  0.62           C  
ATOM  11028  C   ALA A 701     -33.140  14.627 -14.682  1.00  0.62           C  
ATOM  11029  O   ALA A 701     -33.293  14.901 -13.493  1.00  0.62           O  
ATOM  11030  CB  ALA A 701     -35.032  14.541 -16.317  1.00  0.62           C  
ATOM  11031  H   ALA A 701     -33.179  15.501 -17.787  1.00  0.62           H  
ATOM  11032  HA  ALA A 701     -34.309  16.303 -15.316  1.00  0.62           H  
ATOM  11033 1HB  ALA A 701     -35.721  14.258 -15.529  1.00  0.62           H  
ATOM  11034 2HB  ALA A 701     -35.566  15.097 -17.082  1.00  0.62           H  
ATOM  11035 3HB  ALA A 701     -34.612  13.647 -16.758  1.00  0.62           H  
ATOM  11036  N   ARG A 702     -32.248  13.735 -15.094  1.00  0.63           N  
ATOM  11037  CA  ARG A 702     -31.415  13.010 -14.152  1.00  0.63           C  
ATOM  11038  C   ARG A 702     -30.546  13.967 -13.332  1.00  0.63           C  
ATOM  11039  O   ARG A 702     -30.493  13.923 -12.100  1.00  0.63           O  
ATOM  11040  CB  ARG A 702     -30.546  12.022 -14.900  1.00  0.63           C  
ATOM  11041  CG  ARG A 702     -29.600  11.289 -14.063  1.00  0.63           C  
ATOM  11042  CD  ARG A 702     -28.857  10.255 -14.823  1.00  0.63           C  
ATOM  11043  NE  ARG A 702     -28.038  10.770 -15.924  1.00  0.63           N  
ATOM  11044  CZ  ARG A 702     -27.657  10.010 -16.980  1.00  0.63           C  
ATOM  11045  NH1 ARG A 702     -28.041   8.754 -17.046  1.00  0.63           N  
ATOM  11046  NH2 ARG A 702     -26.902  10.506 -17.939  1.00  0.63           N  
ATOM  11047  H   ARG A 702     -32.158  13.538 -16.088  1.00  0.63           H  
ATOM  11048  HA  ARG A 702     -32.065  12.450 -13.481  1.00  0.63           H  
ATOM  11049 1HB  ARG A 702     -31.176  11.289 -15.399  1.00  0.63           H  
ATOM  11050 2HB  ARG A 702     -29.980  12.529 -15.662  1.00  0.63           H  
ATOM  11051 1HG  ARG A 702     -28.892  11.973 -13.595  1.00  0.63           H  
ATOM  11052 2HG  ARG A 702     -30.189  10.801 -13.305  1.00  0.63           H  
ATOM  11053 1HD  ARG A 702     -28.203   9.769 -14.125  1.00  0.63           H  
ATOM  11054 2HD  ARG A 702     -29.539   9.535 -15.226  1.00  0.63           H  
ATOM  11055  HE  ARG A 702     -27.736  11.737 -15.889  1.00  0.63           H  
ATOM  11056 1HH1 ARG A 702     -28.620   8.365 -16.313  1.00  0.63           H  
ATOM  11057 2HH1 ARG A 702     -27.755   8.179 -17.828  1.00  0.63           H  
ATOM  11058 1HH2 ARG A 702     -26.586  11.462 -17.890  1.00  0.63           H  
ATOM  11059 2HH2 ARG A 702     -26.628   9.910 -18.714  1.00  0.63           H  
ATOM  11060  N   ALA A 703     -29.890  14.891 -14.011  1.00  0.64           N  
ATOM  11061  CA  ALA A 703     -29.036  15.834 -13.320  1.00  0.64           C  
ATOM  11062  C   ALA A 703     -29.818  16.662 -12.306  1.00  0.64           C  
ATOM  11063  O   ALA A 703     -29.290  17.026 -11.255  1.00  0.64           O  
ATOM  11064  CB  ALA A 703     -28.362  16.735 -14.314  1.00  0.64           C  
ATOM  11065  H   ALA A 703     -29.955  14.922 -15.027  1.00  0.64           H  
ATOM  11066  HA  ALA A 703     -28.282  15.263 -12.782  1.00  0.64           H  
ATOM  11067 1HB  ALA A 703     -27.716  17.373 -13.782  1.00  0.64           H  
ATOM  11068 2HB  ALA A 703     -27.787  16.130 -15.016  1.00  0.64           H  
ATOM  11069 3HB  ALA A 703     -29.106  17.315 -14.855  1.00  0.64           H  
ATOM  11070  N   LEU A 704     -31.078  16.967 -12.621  1.00  0.66           N  
ATOM  11071  CA  LEU A 704     -31.898  17.765 -11.731  1.00  0.66           C  
ATOM  11072  C   LEU A 704     -32.447  16.929 -10.560  1.00  0.66           C  
ATOM  11073  O   LEU A 704     -32.472  17.411  -9.428  1.00  0.66           O  
ATOM  11074  CB  LEU A 704     -33.067  18.394 -12.516  1.00  0.66           C  
ATOM  11075  CG  LEU A 704     -32.679  19.436 -13.662  1.00  0.66           C  
ATOM  11076  CD1 LEU A 704     -33.971  19.903 -14.380  1.00  0.66           C  
ATOM  11077  CD2 LEU A 704     -31.893  20.596 -13.094  1.00  0.66           C  
ATOM  11078  H   LEU A 704     -31.455  16.665 -13.519  1.00  0.66           H  
ATOM  11079  HA  LEU A 704     -31.281  18.563 -11.323  1.00  0.66           H  
ATOM  11080 1HB  LEU A 704     -33.605  17.587 -13.001  1.00  0.66           H  
ATOM  11081 2HB  LEU A 704     -33.741  18.889 -11.817  1.00  0.66           H  
ATOM  11082  HG  LEU A 704     -32.061  18.947 -14.390  1.00  0.66           H  
ATOM  11083 1HD1 LEU A 704     -33.718  20.594 -15.186  1.00  0.66           H  
ATOM  11084 2HD1 LEU A 704     -34.481  19.039 -14.791  1.00  0.66           H  
ATOM  11085 3HD1 LEU A 704     -34.628  20.403 -13.670  1.00  0.66           H  
ATOM  11086 1HD2 LEU A 704     -31.628  21.287 -13.895  1.00  0.66           H  
ATOM  11087 2HD2 LEU A 704     -32.492  21.107 -12.364  1.00  0.66           H  
ATOM  11088 3HD2 LEU A 704     -30.983  20.222 -12.623  1.00  0.66           H  
ATOM  11089  N   ILE A 705     -32.826  15.653 -10.790  1.00  0.68           N  
ATOM  11090  CA  ILE A 705     -33.392  14.830  -9.700  1.00  0.68           C  
ATOM  11091  C   ILE A 705     -32.350  14.566  -8.621  1.00  0.68           C  
ATOM  11092  O   ILE A 705     -32.683  14.358  -7.453  1.00  0.68           O  
ATOM  11093  CB  ILE A 705     -33.991  13.492 -10.198  1.00  0.68           C  
ATOM  11094  CG1 ILE A 705     -34.955  12.937  -9.184  1.00  0.68           C  
ATOM  11095  CG2 ILE A 705     -32.951  12.468 -10.416  1.00  0.68           C  
ATOM  11096  CD1 ILE A 705     -35.770  11.838  -9.766  1.00  0.68           C  
ATOM  11097  H   ILE A 705     -32.776  15.273 -11.735  1.00  0.68           H  
ATOM  11098  HA  ILE A 705     -34.194  15.393  -9.233  1.00  0.68           H  
ATOM  11099  HB  ILE A 705     -34.528  13.654 -11.129  1.00  0.68           H  
ATOM  11100 1HG1 ILE A 705     -34.416  12.560  -8.331  1.00  0.68           H  
ATOM  11101 2HG1 ILE A 705     -35.622  13.726  -8.851  1.00  0.68           H  
ATOM  11102 1HG2 ILE A 705     -33.420  11.559 -10.744  1.00  0.68           H  
ATOM  11103 2HG2 ILE A 705     -32.273  12.795 -11.149  1.00  0.68           H  
ATOM  11104 3HG2 ILE A 705     -32.426  12.283  -9.508  1.00  0.68           H  
ATOM  11105 1HD1 ILE A 705     -36.469  11.465  -9.038  1.00  0.68           H  
ATOM  11106 2HD1 ILE A 705     -36.304  12.242 -10.610  1.00  0.68           H  
ATOM  11107 3HD1 ILE A 705     -35.119  11.031 -10.097  1.00  0.68           H  
ATOM  11108  N   MET A 706     -31.076  14.604  -9.015  1.00  0.70           N  
ATOM  11109  CA  MET A 706     -29.960  14.472  -8.089  1.00  0.70           C  
ATOM  11110  C   MET A 706     -29.915  15.610  -7.069  1.00  0.70           C  
ATOM  11111  O   MET A 706     -29.323  15.465  -6.002  1.00  0.70           O  
ATOM  11112  CB  MET A 706     -28.634  14.448  -8.847  1.00  0.70           C  
ATOM  11113  CG  MET A 706     -28.336  13.206  -9.627  1.00  0.70           C  
ATOM  11114  SD  MET A 706     -26.810  13.351 -10.582  1.00  0.70           S  
ATOM  11115  CE  MET A 706     -25.581  13.429  -9.258  1.00  0.70           C  
ATOM  11116  H   MET A 706     -30.880  14.708 -10.013  1.00  0.70           H  
ATOM  11117  HA  MET A 706     -30.075  13.538  -7.541  1.00  0.70           H  
ATOM  11118 1HB  MET A 706     -28.622  15.263  -9.560  1.00  0.70           H  
ATOM  11119 2HB  MET A 706     -27.814  14.616  -8.147  1.00  0.70           H  
ATOM  11120 1HG  MET A 706     -28.223  12.397  -8.940  1.00  0.70           H  
ATOM  11121 2HG  MET A 706     -29.157  12.972 -10.298  1.00  0.70           H  
ATOM  11122 1HE  MET A 706     -24.580  13.522  -9.687  1.00  0.70           H  
ATOM  11123 2HE  MET A 706     -25.777  14.296  -8.623  1.00  0.70           H  
ATOM  11124 3HE  MET A 706     -25.630  12.523  -8.650  1.00  0.70           H  
ATOM  11125  N   ASN A 707     -30.478  16.770  -7.419  1.00  0.71           N  
ATOM  11126  CA  ASN A 707     -30.435  17.954  -6.572  1.00  0.71           C  
ATOM  11127  C   ASN A 707     -29.004  18.331  -6.132  1.00  0.71           C  
ATOM  11128  O   ASN A 707     -28.765  18.539  -4.939  1.00  0.71           O  
ATOM  11129  CB  ASN A 707     -31.332  17.738  -5.369  1.00  0.71           C  
ATOM  11130  CG  ASN A 707     -32.780  17.630  -5.749  1.00  0.71           C  
ATOM  11131  OD1 ASN A 707     -33.338  18.533  -6.386  1.00  0.71           O  
ATOM  11132  ND2 ASN A 707     -33.397  16.539  -5.383  1.00  0.71           N  
ATOM  11133  H   ASN A 707     -31.002  16.836  -8.290  1.00  0.71           H  
ATOM  11134  HA  ASN A 707     -30.846  18.791  -7.137  1.00  0.71           H  
ATOM  11135 1HB  ASN A 707     -31.046  16.831  -4.841  1.00  0.71           H  
ATOM  11136 2HB  ASN A 707     -31.216  18.553  -4.677  1.00  0.71           H  
ATOM  11137 1HD2 ASN A 707     -34.356  16.405  -5.620  1.00  0.71           H  
ATOM  11138 2HD2 ASN A 707     -32.901  15.828  -4.885  1.00  0.71           H  
ATOM  11139  N   PRO A 708     -28.071  18.540  -7.082  1.00  0.71           N  
ATOM  11140  CA  PRO A 708     -26.654  18.812  -6.884  1.00  0.71           C  
ATOM  11141  C   PRO A 708     -26.420  20.203  -6.351  1.00  0.71           C  
ATOM  11142  O   PRO A 708     -27.312  21.036  -6.410  1.00  0.71           O  
ATOM  11143  CB  PRO A 708     -26.099  18.714  -8.300  1.00  0.71           C  
ATOM  11144  CG  PRO A 708     -27.262  19.131  -9.182  1.00  0.71           C  
ATOM  11145  CD  PRO A 708     -28.461  18.544  -8.518  1.00  0.71           C  
ATOM  11146  HA  PRO A 708     -26.212  18.051  -6.222  1.00  0.71           H  
ATOM  11147 1HB  PRO A 708     -25.236  19.370  -8.402  1.00  0.71           H  
ATOM  11148 2HB  PRO A 708     -25.746  17.691  -8.491  1.00  0.71           H  
ATOM  11149 1HG  PRO A 708     -27.304  20.229  -9.242  1.00  0.71           H  
ATOM  11150 2HG  PRO A 708     -27.145  18.773 -10.202  1.00  0.71           H  
ATOM  11151 1HD  PRO A 708     -29.339  19.148  -8.722  1.00  0.71           H  
ATOM  11152 2HD  PRO A 708     -28.555  17.532  -8.904  1.00  0.71           H  
ATOM  11153  N   VAL A 709     -25.226  20.461  -5.833  1.00  0.70           N  
ATOM  11154  CA  VAL A 709     -24.848  21.818  -5.435  1.00  0.70           C  
ATOM  11155  C   VAL A 709     -24.381  22.591  -6.676  1.00  0.70           C  
ATOM  11156  O   VAL A 709     -24.497  23.827  -6.749  1.00  0.70           O  
ATOM  11157  CB  VAL A 709     -23.718  21.783  -4.393  1.00  0.70           C  
ATOM  11158  CG1 VAL A 709     -24.192  20.919  -3.225  1.00  0.70           C  
ATOM  11159  CG2 VAL A 709     -22.376  21.271  -5.026  1.00  0.70           C  
ATOM  11160  H   VAL A 709     -24.551  19.704  -5.777  1.00  0.70           H  
ATOM  11161  HA  VAL A 709     -25.715  22.315  -5.002  1.00  0.70           H  
ATOM  11162  HB  VAL A 709     -23.561  22.788  -3.997  1.00  0.70           H  
ATOM  11163 1HG1 VAL A 709     -23.454  20.898  -2.447  1.00  0.70           H  
ATOM  11164 2HG1 VAL A 709     -25.113  21.339  -2.827  1.00  0.70           H  
ATOM  11165 3HG1 VAL A 709     -24.376  19.904  -3.580  1.00  0.70           H  
ATOM  11166 1HG2 VAL A 709     -21.608  21.253  -4.305  1.00  0.70           H  
ATOM  11167 2HG2 VAL A 709     -22.510  20.279  -5.415  1.00  0.70           H  
ATOM  11168 3HG2 VAL A 709     -22.062  21.928  -5.816  1.00  0.70           H  
ATOM  11169  N   LEU A 710     -23.842  21.820  -7.631  1.00  0.69           N  
ATOM  11170  CA  LEU A 710     -23.278  22.319  -8.879  1.00  0.69           C  
ATOM  11171  C   LEU A 710     -23.691  21.454 -10.061  1.00  0.69           C  
ATOM  11172  O   LEU A 710     -23.561  20.226 -10.018  1.00  0.69           O  
ATOM  11173  CB  LEU A 710     -21.747  22.345  -8.774  1.00  0.69           C  
ATOM  11174  CG  LEU A 710     -20.932  22.736 -10.004  1.00  0.69           C  
ATOM  11175  CD1 LEU A 710     -21.171  24.166 -10.364  1.00  0.69           C  
ATOM  11176  CD2 LEU A 710     -19.483  22.504  -9.687  1.00  0.69           C  
ATOM  11177  H   LEU A 710     -23.810  20.816  -7.447  1.00  0.69           H  
ATOM  11178  HA  LEU A 710     -23.638  23.330  -9.039  1.00  0.69           H  
ATOM  11179 1HB  LEU A 710     -21.471  23.032  -7.979  1.00  0.69           H  
ATOM  11180 2HB  LEU A 710     -21.432  21.390  -8.503  1.00  0.69           H  
ATOM  11181  HG  LEU A 710     -21.228  22.127 -10.858  1.00  0.69           H  
ATOM  11182 1HD1 LEU A 710     -20.585  24.421 -11.234  1.00  0.69           H  
ATOM  11183 2HD1 LEU A 710     -22.212  24.307 -10.589  1.00  0.69           H  
ATOM  11184 3HD1 LEU A 710     -20.883  24.803  -9.532  1.00  0.69           H  
ATOM  11185 1HD2 LEU A 710     -18.885  22.783 -10.538  1.00  0.69           H  
ATOM  11186 2HD2 LEU A 710     -19.209  23.105  -8.831  1.00  0.69           H  
ATOM  11187 3HD2 LEU A 710     -19.318  21.468  -9.460  1.00  0.69           H  
ATOM  11188  N   LEU A 711     -24.213  22.108 -11.087  1.00  0.68           N  
ATOM  11189  CA  LEU A 711     -24.634  21.455 -12.318  1.00  0.68           C  
ATOM  11190  C   LEU A 711     -23.776  21.890 -13.497  1.00  0.68           C  
ATOM  11191  O   LEU A 711     -23.581  23.087 -13.713  1.00  0.68           O  
ATOM  11192  CB  LEU A 711     -26.101  21.772 -12.596  1.00  0.68           C  
ATOM  11193  CG  LEU A 711     -26.649  21.254 -13.911  1.00  0.68           C  
ATOM  11194  CD1 LEU A 711     -26.634  19.783 -13.889  1.00  0.68           C  
ATOM  11195  CD2 LEU A 711     -28.059  21.775 -14.110  1.00  0.68           C  
ATOM  11196  H   LEU A 711     -24.310  23.121 -11.004  1.00  0.68           H  
ATOM  11197  HA  LEU A 711     -24.523  20.379 -12.197  1.00  0.68           H  
ATOM  11198 1HB  LEU A 711     -26.704  21.352 -11.791  1.00  0.68           H  
ATOM  11199 2HB  LEU A 711     -26.214  22.829 -12.588  1.00  0.68           H  
ATOM  11200  HG  LEU A 711     -26.017  21.586 -14.722  1.00  0.68           H  
ATOM  11201 1HD1 LEU A 711     -27.018  19.405 -14.832  1.00  0.68           H  
ATOM  11202 2HD1 LEU A 711     -25.618  19.424 -13.746  1.00  0.68           H  
ATOM  11203 3HD1 LEU A 711     -27.260  19.447 -13.066  1.00  0.68           H  
ATOM  11204 1HD2 LEU A 711     -28.469  21.413 -15.040  1.00  0.68           H  
ATOM  11205 2HD2 LEU A 711     -28.686  21.432 -13.291  1.00  0.68           H  
ATOM  11206 3HD2 LEU A 711     -28.032  22.859 -14.130  1.00  0.68           H  
ATOM  11207  N   LEU A 712     -23.221  20.919 -14.211  1.00  0.67           N  
ATOM  11208  CA  LEU A 712     -22.373  21.187 -15.362  1.00  0.67           C  
ATOM  11209  C   LEU A 712     -23.064  20.713 -16.665  1.00  0.67           C  
ATOM  11210  O   LEU A 712     -23.323  19.522 -16.843  1.00  0.67           O  
ATOM  11211  CB  LEU A 712     -21.045  20.466 -15.125  1.00  0.67           C  
ATOM  11212  CG  LEU A 712     -20.372  20.793 -13.746  1.00  0.67           C  
ATOM  11213  CD1 LEU A 712     -19.177  19.939 -13.525  1.00  0.67           C  
ATOM  11214  CD2 LEU A 712     -19.991  22.218 -13.705  1.00  0.67           C  
ATOM  11215  H   LEU A 712     -23.383  19.952 -13.934  1.00  0.67           H  
ATOM  11216  HA  LEU A 712     -22.192  22.255 -15.426  1.00  0.67           H  
ATOM  11217 1HB  LEU A 712     -21.205  19.399 -15.173  1.00  0.67           H  
ATOM  11218 2HB  LEU A 712     -20.363  20.758 -15.913  1.00  0.67           H  
ATOM  11219  HG  LEU A 712     -21.083  20.573 -12.945  1.00  0.67           H  
ATOM  11220 1HD1 LEU A 712     -18.759  20.163 -12.559  1.00  0.67           H  
ATOM  11221 2HD1 LEU A 712     -19.493  18.900 -13.551  1.00  0.67           H  
ATOM  11222 3HD1 LEU A 712     -18.431  20.115 -14.277  1.00  0.67           H  
ATOM  11223 1HD2 LEU A 712     -19.539  22.450 -12.756  1.00  0.67           H  
ATOM  11224 2HD2 LEU A 712     -19.280  22.428 -14.504  1.00  0.67           H  
ATOM  11225 3HD2 LEU A 712     -20.887  22.815 -13.834  1.00  0.67           H  
ATOM  11226  N   LEU A 713     -23.400  21.646 -17.549  1.00  0.67           N  
ATOM  11227  CA  LEU A 713     -24.120  21.313 -18.785  1.00  0.67           C  
ATOM  11228  C   LEU A 713     -23.264  21.469 -20.041  1.00  0.67           C  
ATOM  11229  O   LEU A 713     -23.014  22.587 -20.484  1.00  0.67           O  
ATOM  11230  CB  LEU A 713     -25.363  22.197 -18.901  1.00  0.67           C  
ATOM  11231  CG  LEU A 713     -26.384  22.085 -17.774  1.00  0.67           C  
ATOM  11232  CD1 LEU A 713     -27.520  23.025 -18.014  1.00  0.67           C  
ATOM  11233  CD2 LEU A 713     -26.886  20.676 -17.709  1.00  0.67           C  
ATOM  11234  H   LEU A 713     -23.143  22.613 -17.355  1.00  0.67           H  
ATOM  11235  HA  LEU A 713     -24.437  20.275 -18.727  1.00  0.67           H  
ATOM  11236 1HB  LEU A 713     -25.034  23.216 -18.934  1.00  0.67           H  
ATOM  11237 2HB  LEU A 713     -25.860  21.983 -19.822  1.00  0.67           H  
ATOM  11238  HG  LEU A 713     -25.919  22.363 -16.835  1.00  0.67           H  
ATOM  11239 1HD1 LEU A 713     -28.222  22.919 -17.198  1.00  0.67           H  
ATOM  11240 2HD1 LEU A 713     -27.168  24.044 -18.055  1.00  0.67           H  
ATOM  11241 3HD1 LEU A 713     -28.010  22.773 -18.953  1.00  0.67           H  
ATOM  11242 1HD2 LEU A 713     -27.612  20.571 -16.924  1.00  0.67           H  
ATOM  11243 2HD2 LEU A 713     -27.349  20.410 -18.659  1.00  0.67           H  
ATOM  11244 3HD2 LEU A 713     -26.046  20.020 -17.512  1.00  0.67           H  
ATOM  11245  N   ASP A 714     -22.794  20.364 -20.624  1.00  0.69           N  
ATOM  11246  CA  ASP A 714     -21.878  20.484 -21.762  1.00  0.69           C  
ATOM  11247  C   ASP A 714     -22.609  20.514 -23.118  1.00  0.69           C  
ATOM  11248  O   ASP A 714     -22.917  19.458 -23.663  1.00  0.69           O  
ATOM  11249  CB  ASP A 714     -20.836  19.346 -21.720  1.00  0.69           C  
ATOM  11250  CG  ASP A 714     -19.698  19.451 -22.784  1.00  0.69           C  
ATOM  11251  OD1 ASP A 714     -19.837  20.172 -23.733  1.00  0.69           O  
ATOM  11252  OD2 ASP A 714     -18.675  18.818 -22.602  1.00  0.69           O  
ATOM  11253  H   ASP A 714     -23.046  19.433 -20.281  1.00  0.69           H  
ATOM  11254  HA  ASP A 714     -21.343  21.409 -21.642  1.00  0.69           H  
ATOM  11255 1HB  ASP A 714     -20.381  19.313 -20.728  1.00  0.69           H  
ATOM  11256 2HB  ASP A 714     -21.354  18.394 -21.863  1.00  0.69           H  
ATOM  11257  N   GLU A 715     -22.922  21.711 -23.659  1.00  0.71           N  
ATOM  11258  CA  GLU A 715     -23.677  21.842 -24.918  1.00  0.71           C  
ATOM  11259  C   GLU A 715     -24.961  21.010 -24.844  1.00  0.71           C  
ATOM  11260  O   GLU A 715     -25.380  20.386 -25.826  1.00  0.71           O  
ATOM  11261  CB  GLU A 715     -22.856  21.360 -26.121  1.00  0.71           C  
ATOM  11262  CG  GLU A 715     -21.473  21.999 -26.382  1.00  0.71           C  
ATOM  11263  CD  GLU A 715     -21.463  23.398 -26.981  1.00  0.71           C  
ATOM  11264  OE1 GLU A 715     -22.509  23.939 -27.294  1.00  0.71           O  
ATOM  11265  OE2 GLU A 715     -20.380  23.908 -27.177  1.00  0.71           O  
ATOM  11266  H   GLU A 715     -22.654  22.579 -23.201  1.00  0.71           H  
ATOM  11267  HA  GLU A 715     -23.946  22.890 -25.057  1.00  0.71           H  
ATOM  11268 1HB  GLU A 715     -22.758  20.300 -26.087  1.00  0.71           H  
ATOM  11269 2HB  GLU A 715     -23.426  21.571 -27.010  1.00  0.71           H  
ATOM  11270 1HG  GLU A 715     -20.936  22.028 -25.431  1.00  0.71           H  
ATOM  11271 2HG  GLU A 715     -20.921  21.334 -27.043  1.00  0.71           H  
ATOM  11272  N   ALA A 716     -25.607  21.060 -23.679  1.00  0.74           N  
ATOM  11273  CA  ALA A 716     -26.808  20.299 -23.335  1.00  0.74           C  
ATOM  11274  C   ALA A 716     -28.020  20.570 -24.213  1.00  0.74           C  
ATOM  11275  O   ALA A 716     -28.986  19.818 -24.148  1.00  0.74           O  
ATOM  11276  CB  ALA A 716     -27.178  20.568 -21.903  1.00  0.74           C  
ATOM  11277  H   ALA A 716     -25.189  21.635 -22.962  1.00  0.74           H  
ATOM  11278  HA  ALA A 716     -26.558  19.240 -23.439  1.00  0.74           H  
ATOM  11279 1HB  ALA A 716     -28.020  19.955 -21.637  1.00  0.74           H  
ATOM  11280 2HB  ALA A 716     -26.330  20.309 -21.272  1.00  0.74           H  
ATOM  11281 3HB  ALA A 716     -27.431  21.619 -21.777  1.00  0.74           H  
ATOM  11282  N   THR A 717     -28.027  21.680 -24.945  1.00  0.77           N  
ATOM  11283  CA  THR A 717     -29.160  21.979 -25.807  1.00  0.77           C  
ATOM  11284  C   THR A 717     -28.809  21.806 -27.292  1.00  0.77           C  
ATOM  11285  O   THR A 717     -29.604  22.136 -28.173  1.00  0.77           O  
ATOM  11286  CB  THR A 717     -29.692  23.407 -25.594  1.00  0.77           C  
ATOM  11287  OG1 THR A 717     -28.681  24.369 -25.921  1.00  0.77           O  
ATOM  11288  CG2 THR A 717     -30.159  23.612 -24.134  1.00  0.77           C  
ATOM  11289  H   THR A 717     -27.223  22.287 -24.936  1.00  0.77           H  
ATOM  11290  HA  THR A 717     -29.958  21.278 -25.576  1.00  0.77           H  
ATOM  11291  HB  THR A 717     -30.531  23.550 -26.270  1.00  0.77           H  
ATOM  11292  HG1 THR A 717     -29.106  25.107 -26.443  1.00  0.77           H  
ATOM  11293 1HG2 THR A 717     -30.550  24.623 -24.013  1.00  0.77           H  
ATOM  11294 2HG2 THR A 717     -30.938  22.893 -23.893  1.00  0.77           H  
ATOM  11295 3HG2 THR A 717     -29.318  23.470 -23.460  1.00  0.77           H  
ATOM  11296  N   SER A 718     -27.612  21.305 -27.592  1.00  0.81           N  
ATOM  11297  CA  SER A 718     -27.179  21.198 -28.983  1.00  0.81           C  
ATOM  11298  C   SER A 718     -28.009  20.291 -29.903  1.00  0.81           C  
ATOM  11299  O   SER A 718     -27.929  20.429 -31.126  1.00  0.81           O  
ATOM  11300  CB  SER A 718     -25.723  20.804 -29.033  1.00  0.81           C  
ATOM  11301  OG  SER A 718     -25.485  19.551 -28.446  1.00  0.81           O  
ATOM  11302  H   SER A 718     -26.976  21.006 -26.853  1.00  0.81           H  
ATOM  11303  HA  SER A 718     -27.234  22.201 -29.399  1.00  0.81           H  
ATOM  11304 1HB  SER A 718     -25.398  20.785 -30.070  1.00  0.81           H  
ATOM  11305 2HB  SER A 718     -25.135  21.556 -28.523  1.00  0.81           H  
ATOM  11306  HG  SER A 718     -25.363  19.739 -27.481  1.00  0.81           H  
ATOM  11307  N   ALA A 719     -28.788  19.359 -29.347  1.00  0.84           N  
ATOM  11308  CA  ALA A 719     -29.621  18.483 -30.160  1.00  0.84           C  
ATOM  11309  C   ALA A 719     -31.073  18.952 -30.155  1.00  0.84           C  
ATOM  11310  O   ALA A 719     -31.962  18.241 -30.636  1.00  0.84           O  
ATOM  11311  CB  ALA A 719     -29.541  17.056 -29.667  1.00  0.84           C  
ATOM  11312  H   ALA A 719     -28.823  19.248 -28.334  1.00  0.84           H  
ATOM  11313  HA  ALA A 719     -29.255  18.522 -31.184  1.00  0.84           H  
ATOM  11314 1HB  ALA A 719     -30.145  16.426 -30.309  1.00  0.84           H  
ATOM  11315 2HB  ALA A 719     -28.507  16.717 -29.691  1.00  0.84           H  
ATOM  11316 3HB  ALA A 719     -29.914  17.000 -28.654  1.00  0.84           H  
ATOM  11317  N   LEU A 720     -31.321  20.131 -29.589  1.00  0.86           N  
ATOM  11318  CA  LEU A 720     -32.671  20.656 -29.496  1.00  0.86           C  
ATOM  11319  C   LEU A 720     -32.998  21.750 -30.513  1.00  0.86           C  
ATOM  11320  O   LEU A 720     -32.161  22.589 -30.873  1.00  0.86           O  
ATOM  11321  CB  LEU A 720     -32.899  21.234 -28.105  1.00  0.86           C  
ATOM  11322  CG  LEU A 720     -32.720  20.300 -26.942  1.00  0.86           C  
ATOM  11323  CD1 LEU A 720     -32.943  21.070 -25.660  1.00  0.86           C  
ATOM  11324  CD2 LEU A 720     -33.680  19.177 -27.068  1.00  0.86           C  
ATOM  11325  H   LEU A 720     -30.562  20.692 -29.203  1.00  0.86           H  
ATOM  11326  HA  LEU A 720     -33.366  19.833 -29.652  1.00  0.86           H  
ATOM  11327 1HB  LEU A 720     -32.199  22.059 -27.964  1.00  0.86           H  
ATOM  11328 2HB  LEU A 720     -33.899  21.645 -28.064  1.00  0.86           H  
ATOM  11329  HG  LEU A 720     -31.695  19.912 -26.938  1.00  0.86           H  
ATOM  11330 1HD1 LEU A 720     -32.793  20.400 -24.816  1.00  0.86           H  
ATOM  11331 2HD1 LEU A 720     -32.244  21.882 -25.603  1.00  0.86           H  
ATOM  11332 3HD1 LEU A 720     -33.956  21.470 -25.645  1.00  0.86           H  
ATOM  11333 1HD2 LEU A 720     -33.555  18.489 -26.229  1.00  0.86           H  
ATOM  11334 2HD2 LEU A 720     -34.682  19.576 -27.071  1.00  0.86           H  
ATOM  11335 3HD2 LEU A 720     -33.496  18.658 -27.999  1.00  0.86           H  
ATOM  11336  N   ASP A 721     -34.264  21.772 -30.918  1.00  0.87           N  
ATOM  11337  CA  ASP A 721     -34.813  22.837 -31.746  1.00  0.87           C  
ATOM  11338  C   ASP A 721     -34.944  24.068 -30.870  1.00  0.87           C  
ATOM  11339  O   ASP A 721     -34.923  23.943 -29.646  1.00  0.87           O  
ATOM  11340  CB  ASP A 721     -36.187  22.464 -32.288  1.00  0.87           C  
ATOM  11341  CG  ASP A 721     -37.180  22.318 -31.160  1.00  0.87           C  
ATOM  11342  OD1 ASP A 721     -37.258  21.256 -30.588  1.00  0.87           O  
ATOM  11343  OD2 ASP A 721     -37.790  23.294 -30.785  1.00  0.87           O  
ATOM  11344  H   ASP A 721     -34.874  21.026 -30.618  1.00  0.87           H  
ATOM  11345  HA  ASP A 721     -34.130  23.051 -32.570  1.00  0.87           H  
ATOM  11346 1HB  ASP A 721     -36.537  23.232 -32.978  1.00  0.87           H  
ATOM  11347 2HB  ASP A 721     -36.127  21.524 -32.838  1.00  0.87           H  
ATOM  11348  N   ALA A 722     -35.136  25.236 -31.471  1.00  0.87           N  
ATOM  11349  CA  ALA A 722     -35.263  26.471 -30.702  1.00  0.87           C  
ATOM  11350  C   ALA A 722     -36.404  26.486 -29.667  1.00  0.87           C  
ATOM  11351  O   ALA A 722     -36.282  27.164 -28.644  1.00  0.87           O  
ATOM  11352  CB  ALA A 722     -35.461  27.640 -31.648  1.00  0.87           C  
ATOM  11353  H   ALA A 722     -35.166  25.276 -32.479  1.00  0.87           H  
ATOM  11354  HA  ALA A 722     -34.325  26.612 -30.163  1.00  0.87           H  
ATOM  11355 1HB  ALA A 722     -35.499  28.566 -31.074  1.00  0.87           H  
ATOM  11356 2HB  ALA A 722     -34.633  27.684 -32.355  1.00  0.87           H  
ATOM  11357 3HB  ALA A 722     -36.398  27.509 -32.190  1.00  0.87           H  
ATOM  11358  N   GLU A 723     -37.538  25.819 -29.905  1.00  0.87           N  
ATOM  11359  CA  GLU A 723     -38.591  25.939 -28.894  1.00  0.87           C  
ATOM  11360  C   GLU A 723     -38.190  25.103 -27.699  1.00  0.87           C  
ATOM  11361  O   GLU A 723     -38.232  25.571 -26.553  1.00  0.87           O  
ATOM  11362  CB  GLU A 723     -39.972  25.516 -29.407  1.00  0.87           C  
ATOM  11363  CG  GLU A 723     -41.096  25.712 -28.358  1.00  0.87           C  
ATOM  11364  CD  GLU A 723     -42.493  25.398 -28.865  1.00  0.87           C  
ATOM  11365  OE1 GLU A 723     -42.632  25.024 -30.005  1.00  0.87           O  
ATOM  11366  OE2 GLU A 723     -43.421  25.547 -28.103  1.00  0.87           O  
ATOM  11367  H   GLU A 723     -37.645  25.176 -30.694  1.00  0.87           H  
ATOM  11368  HA  GLU A 723     -38.655  26.979 -28.575  1.00  0.87           H  
ATOM  11369 1HB  GLU A 723     -40.227  26.090 -30.297  1.00  0.87           H  
ATOM  11370 2HB  GLU A 723     -39.948  24.462 -29.688  1.00  0.87           H  
ATOM  11371 1HG  GLU A 723     -40.880  25.064 -27.509  1.00  0.87           H  
ATOM  11372 2HG  GLU A 723     -41.066  26.741 -28.004  1.00  0.87           H  
ATOM  11373  N   SER A 724     -37.745  23.880 -27.976  1.00  0.85           N  
ATOM  11374  CA  SER A 724     -37.322  22.991 -26.911  1.00  0.85           C  
ATOM  11375  C   SER A 724     -36.150  23.602 -26.155  1.00  0.85           C  
ATOM  11376  O   SER A 724     -36.118  23.525 -24.931  1.00  0.85           O  
ATOM  11377  CB  SER A 724     -36.940  21.627 -27.437  1.00  0.85           C  
ATOM  11378  OG  SER A 724     -38.037  20.946 -27.980  1.00  0.85           O  
ATOM  11379  H   SER A 724     -37.733  23.568 -28.957  1.00  0.85           H  
ATOM  11380  HA  SER A 724     -38.151  22.867 -26.217  1.00  0.85           H  
ATOM  11381 1HB  SER A 724     -36.174  21.737 -28.201  1.00  0.85           H  
ATOM  11382 2HB  SER A 724     -36.517  21.049 -26.624  1.00  0.85           H  
ATOM  11383  HG  SER A 724     -37.998  21.145 -28.955  1.00  0.85           H  
ATOM  11384  N   GLU A 725     -35.214  24.247 -26.868  1.00  0.84           N  
ATOM  11385  CA  GLU A 725     -34.065  24.890 -26.235  1.00  0.84           C  
ATOM  11386  C   GLU A 725     -34.481  25.937 -25.223  1.00  0.84           C  
ATOM  11387  O   GLU A 725     -33.929  25.990 -24.121  1.00  0.84           O  
ATOM  11388  CB  GLU A 725     -33.169  25.556 -27.276  1.00  0.84           C  
ATOM  11389  CG  GLU A 725     -31.951  26.256 -26.695  1.00  0.84           C  
ATOM  11390  CD  GLU A 725     -31.000  26.750 -27.741  1.00  0.84           C  
ATOM  11391  OE1 GLU A 725     -31.367  27.607 -28.528  1.00  0.84           O  
ATOM  11392  OE2 GLU A 725     -29.890  26.257 -27.771  1.00  0.84           O  
ATOM  11393  H   GLU A 725     -35.288  24.267 -27.884  1.00  0.84           H  
ATOM  11394  HA  GLU A 725     -33.489  24.126 -25.716  1.00  0.84           H  
ATOM  11395 1HB  GLU A 725     -32.825  24.806 -27.995  1.00  0.84           H  
ATOM  11396 2HB  GLU A 725     -33.747  26.294 -27.825  1.00  0.84           H  
ATOM  11397 1HG  GLU A 725     -32.302  27.118 -26.124  1.00  0.84           H  
ATOM  11398 2HG  GLU A 725     -31.446  25.609 -26.013  1.00  0.84           H  
ATOM  11399  N   HIS A 726     -35.481  26.756 -25.562  1.00  0.82           N  
ATOM  11400  CA  HIS A 726     -35.915  27.770 -24.615  1.00  0.82           C  
ATOM  11401  C   HIS A 726     -36.581  27.121 -23.420  1.00  0.82           C  
ATOM  11402  O   HIS A 726     -36.324  27.513 -22.278  1.00  0.82           O  
ATOM  11403  CB  HIS A 726     -36.896  28.756 -25.263  1.00  0.82           C  
ATOM  11404  CG  HIS A 726     -36.265  29.764 -26.180  1.00  0.82           C  
ATOM  11405  ND1 HIS A 726     -35.866  29.457 -27.450  1.00  0.82           N  
ATOM  11406  CD2 HIS A 726     -35.991  31.076 -26.004  1.00  0.82           C  
ATOM  11407  CE1 HIS A 726     -35.360  30.528 -28.028  1.00  0.82           C  
ATOM  11408  NE2 HIS A 726     -35.423  31.535 -27.170  1.00  0.82           N  
ATOM  11409  H   HIS A 726     -35.906  26.702 -26.492  1.00  0.82           H  
ATOM  11410  HA  HIS A 726     -35.053  28.330 -24.258  1.00  0.82           H  
ATOM  11411 1HB  HIS A 726     -37.630  28.189 -25.846  1.00  0.82           H  
ATOM  11412 2HB  HIS A 726     -37.440  29.289 -24.487  1.00  0.82           H  
ATOM  11413  HD1 HIS A 726     -35.946  28.545 -27.882  1.00  0.82           H  
ATOM  11414  HD2 HIS A 726     -36.139  31.756 -25.164  1.00  0.82           H  
ATOM  11415  HE1 HIS A 726     -34.984  30.475 -29.049  1.00  0.82           H  
ATOM  11416  N   LEU A 727     -37.398  26.099 -23.667  1.00  0.80           N  
ATOM  11417  CA  LEU A 727     -38.089  25.427 -22.579  1.00  0.80           C  
ATOM  11418  C   LEU A 727     -37.102  24.739 -21.638  1.00  0.80           C  
ATOM  11419  O   LEU A 727     -37.249  24.798 -20.416  1.00  0.80           O  
ATOM  11420  CB  LEU A 727     -39.058  24.404 -23.168  1.00  0.80           C  
ATOM  11421  CG  LEU A 727     -40.240  24.988 -23.922  1.00  0.80           C  
ATOM  11422  CD1 LEU A 727     -40.989  23.871 -24.622  1.00  0.80           C  
ATOM  11423  CD2 LEU A 727     -41.133  25.719 -22.948  1.00  0.80           C  
ATOM  11424  H   LEU A 727     -37.567  25.807 -24.633  1.00  0.80           H  
ATOM  11425  HA  LEU A 727     -38.649  26.170 -22.013  1.00  0.80           H  
ATOM  11426 1HB  LEU A 727     -38.510  23.760 -23.850  1.00  0.80           H  
ATOM  11427 2HB  LEU A 727     -39.452  23.801 -22.373  1.00  0.80           H  
ATOM  11428  HG  LEU A 727     -39.885  25.685 -24.679  1.00  0.80           H  
ATOM  11429 1HD1 LEU A 727     -41.834  24.288 -25.174  1.00  0.80           H  
ATOM  11430 2HD1 LEU A 727     -40.320  23.370 -25.317  1.00  0.80           H  
ATOM  11431 3HD1 LEU A 727     -41.352  23.155 -23.885  1.00  0.80           H  
ATOM  11432 1HD2 LEU A 727     -41.981  26.145 -23.486  1.00  0.80           H  
ATOM  11433 2HD2 LEU A 727     -41.492  25.022 -22.190  1.00  0.80           H  
ATOM  11434 3HD2 LEU A 727     -40.567  26.520 -22.467  1.00  0.80           H  
ATOM  11435  N   VAL A 728     -36.074  24.118 -22.200  1.00  0.80           N  
ATOM  11436  CA  VAL A 728     -35.061  23.452 -21.401  1.00  0.80           C  
ATOM  11437  C   VAL A 728     -34.227  24.450 -20.621  1.00  0.80           C  
ATOM  11438  O   VAL A 728     -33.917  24.229 -19.449  1.00  0.80           O  
ATOM  11439  CB  VAL A 728     -34.194  22.532 -22.257  1.00  0.80           C  
ATOM  11440  CG1 VAL A 728     -33.039  22.034 -21.459  1.00  0.80           C  
ATOM  11441  CG2 VAL A 728     -35.055  21.336 -22.693  1.00  0.80           C  
ATOM  11442  H   VAL A 728     -36.001  24.088 -23.214  1.00  0.80           H  
ATOM  11443  HA  VAL A 728     -35.575  22.813 -20.684  1.00  0.80           H  
ATOM  11444  HB  VAL A 728     -33.817  23.078 -23.127  1.00  0.80           H  
ATOM  11445 1HG1 VAL A 728     -32.441  21.373 -22.083  1.00  0.80           H  
ATOM  11446 2HG1 VAL A 728     -32.431  22.878 -21.133  1.00  0.80           H  
ATOM  11447 3HG1 VAL A 728     -33.409  21.491 -20.589  1.00  0.80           H  
ATOM  11448 1HG2 VAL A 728     -34.473  20.659 -23.288  1.00  0.80           H  
ATOM  11449 2HG2 VAL A 728     -35.420  20.810 -21.805  1.00  0.80           H  
ATOM  11450 3HG2 VAL A 728     -35.904  21.687 -23.273  1.00  0.80           H  
ATOM  11451  N   GLN A 729     -33.842  25.562 -21.242  1.00  0.80           N  
ATOM  11452  CA  GLN A 729     -33.076  26.521 -20.473  1.00  0.80           C  
ATOM  11453  C   GLN A 729     -33.923  27.012 -19.300  1.00  0.80           C  
ATOM  11454  O   GLN A 729     -33.433  27.074 -18.174  1.00  0.80           O  
ATOM  11455  CB  GLN A 729     -32.672  27.702 -21.352  1.00  0.80           C  
ATOM  11456  CG  GLN A 729     -31.741  28.728 -20.683  1.00  0.80           C  
ATOM  11457  CD  GLN A 729     -30.361  28.164 -20.363  1.00  0.80           C  
ATOM  11458  OE1 GLN A 729     -29.718  27.614 -21.263  1.00  0.80           O  
ATOM  11459  NE2 GLN A 729     -29.882  28.300 -19.126  1.00  0.80           N  
ATOM  11460  H   GLN A 729     -34.066  25.737 -22.222  1.00  0.80           H  
ATOM  11461  HA  GLN A 729     -32.184  26.035 -20.080  1.00  0.80           H  
ATOM  11462 1HB  GLN A 729     -32.182  27.328 -22.254  1.00  0.80           H  
ATOM  11463 2HB  GLN A 729     -33.575  28.228 -21.675  1.00  0.80           H  
ATOM  11464 1HG  GLN A 729     -31.616  29.570 -21.352  1.00  0.80           H  
ATOM  11465 2HG  GLN A 729     -32.198  29.061 -19.743  1.00  0.80           H  
ATOM  11466 1HE2 GLN A 729     -28.976  27.940 -18.924  1.00  0.80           H  
ATOM  11467 2HE2 GLN A 729     -30.434  28.775 -18.380  1.00  0.80           H  
ATOM  11468  N   GLU A 730     -35.223  27.262 -19.532  1.00  0.80           N  
ATOM  11469  CA  GLU A 730     -36.095  27.704 -18.447  1.00  0.80           C  
ATOM  11470  C   GLU A 730     -36.160  26.657 -17.342  1.00  0.80           C  
ATOM  11471  O   GLU A 730     -36.121  26.993 -16.154  1.00  0.80           O  
ATOM  11472  CB  GLU A 730     -37.510  28.037 -18.948  1.00  0.80           C  
ATOM  11473  CG  GLU A 730     -38.452  28.564 -17.836  1.00  0.80           C  
ATOM  11474  CD  GLU A 730     -39.830  29.037 -18.329  1.00  0.80           C  
ATOM  11475  OE1 GLU A 730     -40.079  29.016 -19.509  1.00  0.80           O  
ATOM  11476  OE2 GLU A 730     -40.631  29.409 -17.492  1.00  0.80           O  
ATOM  11477  H   GLU A 730     -35.602  27.189 -20.477  1.00  0.80           H  
ATOM  11478  HA  GLU A 730     -35.669  28.614 -18.026  1.00  0.80           H  
ATOM  11479 1HB  GLU A 730     -37.449  28.789 -19.735  1.00  0.80           H  
ATOM  11480 2HB  GLU A 730     -37.960  27.145 -19.383  1.00  0.80           H  
ATOM  11481 1HG  GLU A 730     -38.601  27.762 -17.113  1.00  0.80           H  
ATOM  11482 2HG  GLU A 730     -37.957  29.386 -17.318  1.00  0.80           H  
ATOM  11483  N   ALA A 731     -36.216  25.378 -17.729  1.00  0.81           N  
ATOM  11484  CA  ALA A 731     -36.278  24.288 -16.767  1.00  0.81           C  
ATOM  11485  C   ALA A 731     -35.117  24.312 -15.817  1.00  0.81           C  
ATOM  11486  O   ALA A 731     -35.284  24.186 -14.599  1.00  0.81           O  
ATOM  11487  CB  ALA A 731     -36.200  22.969 -17.485  1.00  0.81           C  
ATOM  11488  H   ALA A 731     -36.270  25.160 -18.724  1.00  0.81           H  
ATOM  11489  HA  ALA A 731     -37.208  24.373 -16.207  1.00  0.81           H  
ATOM  11490 1HB  ALA A 731     -36.237  22.188 -16.746  1.00  0.81           H  
ATOM  11491 2HB  ALA A 731     -37.020  22.885 -18.184  1.00  0.81           H  
ATOM  11492 3HB  ALA A 731     -35.278  22.888 -18.021  1.00  0.81           H  
ATOM  11493  N   VAL A 732     -33.939  24.539 -16.374  1.00  0.83           N  
ATOM  11494  CA  VAL A 732     -32.738  24.580 -15.581  1.00  0.83           C  
ATOM  11495  C   VAL A 732     -32.690  25.850 -14.756  1.00  0.83           C  
ATOM  11496  O   VAL A 732     -32.382  25.806 -13.569  1.00  0.83           O  
ATOM  11497  CB  VAL A 732     -31.495  24.468 -16.472  1.00  0.83           C  
ATOM  11498  CG1 VAL A 732     -30.232  24.686 -15.612  1.00  0.83           C  
ATOM  11499  CG2 VAL A 732     -31.479  23.068 -17.148  1.00  0.83           C  
ATOM  11500  H   VAL A 732     -33.883  24.648 -17.391  1.00  0.83           H  
ATOM  11501  HA  VAL A 732     -32.747  23.726 -14.904  1.00  0.83           H  
ATOM  11502  HB  VAL A 732     -31.528  25.252 -17.238  1.00  0.83           H  
ATOM  11503 1HG1 VAL A 732     -29.352  24.629 -16.231  1.00  0.83           H  
ATOM  11504 2HG1 VAL A 732     -30.279  25.673 -15.149  1.00  0.83           H  
ATOM  11505 3HG1 VAL A 732     -30.189  23.925 -14.842  1.00  0.83           H  
ATOM  11506 1HG2 VAL A 732     -30.607  22.979 -17.791  1.00  0.83           H  
ATOM  11507 2HG2 VAL A 732     -31.447  22.292 -16.384  1.00  0.83           H  
ATOM  11508 3HG2 VAL A 732     -32.382  22.947 -17.751  1.00  0.83           H  
ATOM  11509  N   ASP A 733     -33.021  26.990 -15.360  1.00  0.85           N  
ATOM  11510  CA  ASP A 733     -32.960  28.252 -14.636  1.00  0.85           C  
ATOM  11511  C   ASP A 733     -33.858  28.213 -13.397  1.00  0.85           C  
ATOM  11512  O   ASP A 733     -33.496  28.718 -12.333  1.00  0.85           O  
ATOM  11513  CB  ASP A 733     -33.420  29.407 -15.537  1.00  0.85           C  
ATOM  11514  CG  ASP A 733     -32.441  29.761 -16.692  1.00  0.85           C  
ATOM  11515  OD1 ASP A 733     -31.308  29.318 -16.675  1.00  0.85           O  
ATOM  11516  OD2 ASP A 733     -32.850  30.476 -17.578  1.00  0.85           O  
ATOM  11517  H   ASP A 733     -33.295  26.984 -16.341  1.00  0.85           H  
ATOM  11518  HA  ASP A 733     -31.932  28.424 -14.321  1.00  0.85           H  
ATOM  11519 1HB  ASP A 733     -34.383  29.145 -15.974  1.00  0.85           H  
ATOM  11520 2HB  ASP A 733     -33.576  30.295 -14.926  1.00  0.85           H  
ATOM  11521  N   ARG A 734     -35.035  27.594 -13.519  1.00  0.88           N  
ATOM  11522  CA  ARG A 734     -35.921  27.488 -12.370  1.00  0.88           C  
ATOM  11523  C   ARG A 734     -35.469  26.425 -11.366  1.00  0.88           C  
ATOM  11524  O   ARG A 734     -35.322  26.704 -10.171  1.00  0.88           O  
ATOM  11525  CB  ARG A 734     -37.335  27.149 -12.822  1.00  0.88           C  
ATOM  11526  CG  ARG A 734     -38.076  28.275 -13.526  1.00  0.88           C  
ATOM  11527  CD  ARG A 734     -39.459  27.874 -13.894  1.00  0.88           C  
ATOM  11528  NE  ARG A 734     -40.167  28.925 -14.614  1.00  0.88           N  
ATOM  11529  CZ  ARG A 734     -40.824  29.952 -14.062  1.00  0.88           C  
ATOM  11530  NH1 ARG A 734     -40.888  30.108 -12.755  1.00  0.88           N  
ATOM  11531  NH2 ARG A 734     -41.404  30.797 -14.878  1.00  0.88           N  
ATOM  11532  H   ARG A 734     -35.319  27.213 -14.422  1.00  0.88           H  
ATOM  11533  HA  ARG A 734     -35.938  28.453 -11.866  1.00  0.88           H  
ATOM  11534 1HB  ARG A 734     -37.291  26.308 -13.522  1.00  0.88           H  
ATOM  11535 2HB  ARG A 734     -37.928  26.833 -11.967  1.00  0.88           H  
ATOM  11536 1HG  ARG A 734     -38.126  29.146 -12.875  1.00  0.88           H  
ATOM  11537 2HG  ARG A 734     -37.541  28.534 -14.445  1.00  0.88           H  
ATOM  11538 1HD  ARG A 734     -39.410  26.998 -14.543  1.00  0.88           H  
ATOM  11539 2HD  ARG A 734     -40.025  27.633 -12.998  1.00  0.88           H  
ATOM  11540  HE  ARG A 734     -40.180  28.897 -15.642  1.00  0.88           H  
ATOM  11541 1HH1 ARG A 734     -40.435  29.443 -12.145  1.00  0.88           H  
ATOM  11542 2HH1 ARG A 734     -41.391  30.891 -12.365  1.00  0.88           H  
ATOM  11543 1HH2 ARG A 734     -41.319  30.614 -15.889  1.00  0.88           H  
ATOM  11544 2HH2 ARG A 734     -41.915  31.590 -14.526  1.00  0.88           H  
ATOM  11545  N   ALA A 735     -35.205  25.208 -11.850  1.00  0.90           N  
ATOM  11546  CA  ALA A 735     -34.856  24.093 -10.976  1.00  0.90           C  
ATOM  11547  C   ALA A 735     -33.592  24.355 -10.180  1.00  0.90           C  
ATOM  11548  O   ALA A 735     -33.486  23.974  -9.014  1.00  0.90           O  
ATOM  11549  CB  ALA A 735     -34.678  22.843 -11.804  1.00  0.90           C  
ATOM  11550  H   ALA A 735     -35.277  25.020 -12.849  1.00  0.90           H  
ATOM  11551  HA  ALA A 735     -35.675  23.943 -10.274  1.00  0.90           H  
ATOM  11552 1HB  ALA A 735     -34.449  22.002 -11.153  1.00  0.90           H  
ATOM  11553 2HB  ALA A 735     -35.599  22.634 -12.355  1.00  0.90           H  
ATOM  11554 3HB  ALA A 735     -33.864  23.001 -12.510  1.00  0.90           H  
ATOM  11555  N   MET A 736     -32.641  25.021 -10.812  1.00  0.90           N  
ATOM  11556  CA  MET A 736     -31.349  25.317 -10.240  1.00  0.90           C  
ATOM  11557  C   MET A 736     -31.235  26.729  -9.690  1.00  0.90           C  
ATOM  11558  O   MET A 736     -30.125  27.202  -9.491  1.00  0.90           O  
ATOM  11559  CB  MET A 736     -30.283  25.082 -11.290  1.00  0.90           C  
ATOM  11560  CG  MET A 736     -30.129  23.634 -11.720  1.00  0.90           C  
ATOM  11561  SD  MET A 736     -29.446  22.539 -10.426  1.00  0.90           S  
ATOM  11562  CE  MET A 736     -30.847  21.769  -9.615  1.00  0.90           C  
ATOM  11563  H   MET A 736     -32.790  25.320 -11.775  1.00  0.90           H  
ATOM  11564  HA  MET A 736     -31.184  24.628  -9.413  1.00  0.90           H  
ATOM  11565 1HB  MET A 736     -30.478  25.689 -12.160  1.00  0.90           H  
ATOM  11566 2HB  MET A 736     -29.328  25.405 -10.892  1.00  0.90           H  
ATOM  11567 1HG  MET A 736     -31.094  23.251 -12.038  1.00  0.90           H  
ATOM  11568 2HG  MET A 736     -29.471  23.618 -12.558  1.00  0.90           H  
ATOM  11569 1HE  MET A 736     -30.491  21.119  -8.821  1.00  0.90           H  
ATOM  11570 2HE  MET A 736     -31.476  22.533  -9.180  1.00  0.90           H  
ATOM  11571 3HE  MET A 736     -31.420  21.187 -10.321  1.00  0.90           H  
ATOM  11572  N   LYS A 737     -32.348  27.408  -9.415  1.00  0.88           N  
ATOM  11573  CA  LYS A 737     -32.281  28.791  -8.923  1.00  0.88           C  
ATOM  11574  C   LYS A 737     -31.278  29.010  -7.776  1.00  0.88           C  
ATOM  11575  O   LYS A 737     -30.592  30.030  -7.732  1.00  0.88           O  
ATOM  11576  CB  LYS A 737     -33.669  29.241  -8.463  1.00  0.88           C  
ATOM  11577  CG  LYS A 737     -33.744  30.679  -7.953  1.00  0.88           C  
ATOM  11578  CD  LYS A 737     -35.177  31.053  -7.579  1.00  0.88           C  
ATOM  11579  CE  LYS A 737     -35.258  32.467  -7.019  1.00  0.88           C  
ATOM  11580  NZ  LYS A 737     -36.654  32.836  -6.650  1.00  0.88           N  
ATOM  11581  H   LYS A 737     -33.267  26.994  -9.591  1.00  0.88           H  
ATOM  11582  HA  LYS A 737     -31.974  29.424  -9.758  1.00  0.88           H  
ATOM  11583 1HB  LYS A 737     -34.369  29.142  -9.300  1.00  0.88           H  
ATOM  11584 2HB  LYS A 737     -34.019  28.581  -7.672  1.00  0.88           H  
ATOM  11585 1HG  LYS A 737     -33.102  30.787  -7.076  1.00  0.88           H  
ATOM  11586 2HG  LYS A 737     -33.387  31.353  -8.730  1.00  0.88           H  
ATOM  11587 1HD  LYS A 737     -35.810  30.981  -8.465  1.00  0.88           H  
ATOM  11588 2HD  LYS A 737     -35.549  30.353  -6.831  1.00  0.88           H  
ATOM  11589 1HE  LYS A 737     -34.628  32.537  -6.134  1.00  0.88           H  
ATOM  11590 2HE  LYS A 737     -34.895  33.169  -7.769  1.00  0.88           H  
ATOM  11591 1HZ  LYS A 737     -36.669  33.778  -6.284  1.00  0.88           H  
ATOM  11592 2HZ  LYS A 737     -37.244  32.784  -7.469  1.00  0.88           H  
ATOM  11593 3HZ  LYS A 737     -36.997  32.197  -5.947  1.00  0.88           H  
ATOM  11594  N   GLY A 738     -31.214  28.072  -6.827  1.00  0.83           N  
ATOM  11595  CA  GLY A 738     -30.301  28.186  -5.685  1.00  0.83           C  
ATOM  11596  C   GLY A 738     -28.949  27.478  -5.896  1.00  0.83           C  
ATOM  11597  O   GLY A 738     -28.160  27.356  -4.957  1.00  0.83           O  
ATOM  11598  H   GLY A 738     -31.805  27.259  -6.915  1.00  0.83           H  
ATOM  11599 1HA  GLY A 738     -30.123  29.241  -5.478  1.00  0.83           H  
ATOM  11600 2HA  GLY A 738     -30.788  27.775  -4.802  1.00  0.83           H  
ATOM  11601  N   ARG A 739     -28.711  26.968  -7.104  1.00  0.78           N  
ATOM  11602  CA  ARG A 739     -27.510  26.198  -7.439  1.00  0.78           C  
ATOM  11603  C   ARG A 739     -26.581  26.893  -8.403  1.00  0.78           C  
ATOM  11604  O   ARG A 739     -26.979  27.761  -9.175  1.00  0.78           O  
ATOM  11605  CB  ARG A 739     -27.859  24.882  -8.082  1.00  0.78           C  
ATOM  11606  CG  ARG A 739     -28.054  23.738  -7.180  1.00  0.78           C  
ATOM  11607  CD  ARG A 739     -29.316  23.747  -6.409  1.00  0.78           C  
ATOM  11608  NE  ARG A 739     -29.429  22.508  -5.654  1.00  0.78           N  
ATOM  11609  CZ  ARG A 739     -30.376  22.213  -4.748  1.00  0.78           C  
ATOM  11610  NH1 ARG A 739     -31.334  23.080  -4.483  1.00  0.78           N  
ATOM  11611  NH2 ARG A 739     -30.351  21.052  -4.109  1.00  0.78           N  
ATOM  11612  H   ARG A 739     -29.381  27.127  -7.847  1.00  0.78           H  
ATOM  11613  HA  ARG A 739     -26.959  26.001  -6.520  1.00  0.78           H  
ATOM  11614 1HB  ARG A 739     -28.775  25.003  -8.630  1.00  0.78           H  
ATOM  11615 2HB  ARG A 739     -27.084  24.605  -8.803  1.00  0.78           H  
ATOM  11616 1HG  ARG A 739     -28.042  22.843  -7.789  1.00  0.78           H  
ATOM  11617 2HG  ARG A 739     -27.230  23.703  -6.476  1.00  0.78           H  
ATOM  11618 1HD  ARG A 739     -29.318  24.574  -5.708  1.00  0.78           H  
ATOM  11619 2HD  ARG A 739     -30.167  23.824  -7.086  1.00  0.78           H  
ATOM  11620  HE  ARG A 739     -28.701  21.814  -5.830  1.00  0.78           H  
ATOM  11621 1HH1 ARG A 739     -31.360  23.962  -4.968  1.00  0.78           H  
ATOM  11622 2HH1 ARG A 739     -32.042  22.855  -3.800  1.00  0.78           H  
ATOM  11623 1HH2 ARG A 739     -29.611  20.345  -4.294  1.00  0.78           H  
ATOM  11624 2HH2 ARG A 739     -31.061  20.841  -3.430  1.00  0.78           H  
ATOM  11625  N   THR A 740     -25.324  26.497  -8.377  1.00  0.73           N  
ATOM  11626  CA  THR A 740     -24.399  27.056  -9.341  1.00  0.73           C  
ATOM  11627  C   THR A 740     -24.479  26.223 -10.595  1.00  0.73           C  
ATOM  11628  O   THR A 740     -24.533  24.992 -10.500  1.00  0.73           O  
ATOM  11629  CB  THR A 740     -22.983  27.061  -8.800  1.00  0.73           C  
ATOM  11630  OG1 THR A 740     -22.954  27.828  -7.638  1.00  0.73           O  
ATOM  11631  CG2 THR A 740     -22.024  27.664  -9.802  1.00  0.73           C  
ATOM  11632  H   THR A 740     -25.015  25.762  -7.732  1.00  0.73           H  
ATOM  11633  HA  THR A 740     -24.690  28.080  -9.584  1.00  0.73           H  
ATOM  11634  HB  THR A 740     -22.682  26.047  -8.556  1.00  0.73           H  
ATOM  11635  HG1 THR A 740     -22.026  27.786  -7.310  1.00  0.73           H  
ATOM  11636 1HG2 THR A 740     -21.021  27.676  -9.379  1.00  0.73           H  
ATOM  11637 2HG2 THR A 740     -22.018  27.084 -10.720  1.00  0.73           H  
ATOM  11638 3HG2 THR A 740     -22.345  28.680 -10.018  1.00  0.73           H  
ATOM  11639  N   VAL A 741     -24.572  26.873 -11.743  1.00  0.70           N  
ATOM  11640  CA  VAL A 741     -24.632  26.115 -12.974  1.00  0.70           C  
ATOM  11641  C   VAL A 741     -23.578  26.623 -13.953  1.00  0.70           C  
ATOM  11642  O   VAL A 741     -23.490  27.831 -14.194  1.00  0.70           O  
ATOM  11643  CB  VAL A 741     -26.019  26.231 -13.624  1.00  0.70           C  
ATOM  11644  CG1 VAL A 741     -26.056  25.375 -14.912  1.00  0.70           C  
ATOM  11645  CG2 VAL A 741     -27.124  25.830 -12.655  1.00  0.70           C  
ATOM  11646  H   VAL A 741     -24.561  27.896 -11.749  1.00  0.70           H  
ATOM  11647  HA  VAL A 741     -24.436  25.073 -12.752  1.00  0.70           H  
ATOM  11648  HB  VAL A 741     -26.171  27.245 -13.889  1.00  0.70           H  
ATOM  11649 1HG1 VAL A 741     -27.017  25.474 -15.401  1.00  0.70           H  
ATOM  11650 2HG1 VAL A 741     -25.283  25.700 -15.575  1.00  0.70           H  
ATOM  11651 3HG1 VAL A 741     -25.887  24.330 -14.660  1.00  0.70           H  
ATOM  11652 1HG2 VAL A 741     -28.084  25.950 -13.153  1.00  0.70           H  
ATOM  11653 2HG2 VAL A 741     -27.009  24.812 -12.349  1.00  0.70           H  
ATOM  11654 3HG2 VAL A 741     -27.094  26.471 -11.773  1.00  0.70           H  
ATOM  11655  N   ILE A 742     -22.780  25.713 -14.494  1.00  0.71           N  
ATOM  11656  CA  ILE A 742     -21.774  26.077 -15.485  1.00  0.71           C  
ATOM  11657  C   ILE A 742     -22.188  25.417 -16.792  1.00  0.71           C  
ATOM  11658  O   ILE A 742     -22.404  24.205 -16.830  1.00  0.71           O  
ATOM  11659  CB  ILE A 742     -20.349  25.670 -15.057  1.00  0.71           C  
ATOM  11660  CG1 ILE A 742     -19.986  26.383 -13.686  1.00  0.71           C  
ATOM  11661  CG2 ILE A 742     -19.350  26.087 -16.148  1.00  0.71           C  
ATOM  11662  CD1 ILE A 742     -18.696  25.903 -13.027  1.00  0.71           C  
ATOM  11663  H   ILE A 742     -22.916  24.737 -14.232  1.00  0.71           H  
ATOM  11664  HA  ILE A 742     -21.783  27.152 -15.626  1.00  0.71           H  
ATOM  11665  HB  ILE A 742     -20.295  24.626 -14.924  1.00  0.71           H  
ATOM  11666 1HG1 ILE A 742     -19.899  27.452 -13.865  1.00  0.71           H  
ATOM  11667 2HG1 ILE A 742     -20.802  26.219 -12.985  1.00  0.71           H  
ATOM  11668 1HG2 ILE A 742     -18.343  25.806 -15.850  1.00  0.71           H  
ATOM  11669 2HG2 ILE A 742     -19.601  25.590 -17.085  1.00  0.71           H  
ATOM  11670 3HG2 ILE A 742     -19.400  27.172 -16.290  1.00  0.71           H  
ATOM  11671 1HD1 ILE A 742     -18.535  26.440 -12.097  1.00  0.71           H  
ATOM  11672 2HD1 ILE A 742     -18.776  24.843 -12.816  1.00  0.71           H  
ATOM  11673 3HD1 ILE A 742     -17.856  26.078 -13.696  1.00  0.71           H  
ATOM  11674  N   VAL A 743     -22.347  26.218 -17.835  1.00  0.75           N  
ATOM  11675  CA  VAL A 743     -22.851  25.736 -19.106  1.00  0.75           C  
ATOM  11676  C   VAL A 743     -21.888  25.966 -20.248  1.00  0.75           C  
ATOM  11677  O   VAL A 743     -21.402  27.070 -20.437  1.00  0.75           O  
ATOM  11678  CB  VAL A 743     -24.155  26.486 -19.454  1.00  0.75           C  
ATOM  11679  CG1 VAL A 743     -24.716  25.978 -20.783  1.00  0.75           C  
ATOM  11680  CG2 VAL A 743     -25.106  26.351 -18.327  1.00  0.75           C  
ATOM  11681  H   VAL A 743     -22.138  27.201 -17.724  1.00  0.75           H  
ATOM  11682  HA  VAL A 743     -23.049  24.670 -19.024  1.00  0.75           H  
ATOM  11683  HB  VAL A 743     -23.936  27.543 -19.595  1.00  0.75           H  
ATOM  11684 1HG1 VAL A 743     -25.625  26.526 -21.028  1.00  0.75           H  
ATOM  11685 2HG1 VAL A 743     -23.992  26.131 -21.571  1.00  0.75           H  
ATOM  11686 3HG1 VAL A 743     -24.943  24.914 -20.705  1.00  0.75           H  
ATOM  11687 1HG2 VAL A 743     -26.022  26.891 -18.554  1.00  0.75           H  
ATOM  11688 2HG2 VAL A 743     -25.327  25.319 -18.160  1.00  0.75           H  
ATOM  11689 3HG2 VAL A 743     -24.645  26.775 -17.440  1.00  0.75           H  
ATOM  11690  N   ILE A 744     -21.640  24.951 -21.033  1.00  0.83           N  
ATOM  11691  CA  ILE A 744     -20.830  25.137 -22.216  1.00  0.83           C  
ATOM  11692  C   ILE A 744     -21.773  25.337 -23.366  1.00  0.83           C  
ATOM  11693  O   ILE A 744     -22.687  24.530 -23.552  1.00  0.83           O  
ATOM  11694  CB  ILE A 744     -19.936  23.947 -22.499  1.00  0.83           C  
ATOM  11695  CG1 ILE A 744     -18.963  23.752 -21.389  1.00  0.83           C  
ATOM  11696  CG2 ILE A 744     -19.234  24.147 -23.757  1.00  0.83           C  
ATOM  11697  CD1 ILE A 744     -18.234  22.488 -21.497  1.00  0.83           C  
ATOM  11698  H   ILE A 744     -22.055  24.050 -20.824  1.00  0.83           H  
ATOM  11699  HA  ILE A 744     -20.216  26.029 -22.109  1.00  0.83           H  
ATOM  11700  HB  ILE A 744     -20.516  23.074 -22.598  1.00  0.83           H  
ATOM  11701 1HG1 ILE A 744     -18.253  24.547 -21.432  1.00  0.83           H  
ATOM  11702 2HG1 ILE A 744     -19.476  23.788 -20.427  1.00  0.83           H  
ATOM  11703 1HG2 ILE A 744     -18.598  23.284 -23.963  1.00  0.83           H  
ATOM  11704 2HG2 ILE A 744     -19.948  24.268 -24.567  1.00  0.83           H  
ATOM  11705 3HG2 ILE A 744     -18.648  25.031 -23.660  1.00  0.83           H  
ATOM  11706 1HD1 ILE A 744     -17.521  22.411 -20.701  1.00  0.83           H  
ATOM  11707 2HD1 ILE A 744     -18.924  21.672 -21.437  1.00  0.83           H  
ATOM  11708 3HD1 ILE A 744     -17.714  22.451 -22.449  1.00  0.83           H  
ATOM  11709  N   ALA A 745     -21.608  26.415 -24.115  1.00  0.92           N  
ATOM  11710  CA  ALA A 745     -22.529  26.586 -25.221  1.00  0.92           C  
ATOM  11711  C   ALA A 745     -21.980  27.409 -26.363  1.00  0.92           C  
ATOM  11712  O   ALA A 745     -21.553  28.549 -26.191  1.00  0.92           O  
ATOM  11713  CB  ALA A 745     -23.803  27.244 -24.730  1.00  0.92           C  
ATOM  11714  H   ALA A 745     -20.845  27.068 -23.921  1.00  0.92           H  
ATOM  11715  HA  ALA A 745     -22.766  25.600 -25.609  1.00  0.92           H  
ATOM  11716 1HB  ALA A 745     -24.507  27.335 -25.556  1.00  0.92           H  
ATOM  11717 2HB  ALA A 745     -24.254  26.646 -23.945  1.00  0.92           H  
ATOM  11718 3HB  ALA A 745     -23.573  28.229 -24.342  1.00  0.92           H  
ATOM  11719  N   HIS A 746     -22.124  26.865 -27.567  1.00  1.02           N  
ATOM  11720  CA  HIS A 746     -21.766  27.595 -28.781  1.00  1.02           C  
ATOM  11721  C   HIS A 746     -22.890  28.540 -29.207  1.00  1.02           C  
ATOM  11722  O   HIS A 746     -22.725  29.348 -30.118  1.00  1.02           O  
ATOM  11723  CB  HIS A 746     -21.459  26.640 -29.946  1.00  1.02           C  
ATOM  11724  CG  HIS A 746     -22.646  25.814 -30.448  1.00  1.02           C  
ATOM  11725  ND1 HIS A 746     -23.189  24.792 -29.718  1.00  1.02           N  
ATOM  11726  CD2 HIS A 746     -23.367  25.876 -31.603  1.00  1.02           C  
ATOM  11727  CE1 HIS A 746     -24.190  24.240 -30.390  1.00  1.02           C  
ATOM  11728  NE2 HIS A 746     -24.331  24.879 -31.541  1.00  1.02           N  
ATOM  11729  H   HIS A 746     -22.430  25.883 -27.623  1.00  1.02           H  
ATOM  11730  HA  HIS A 746     -20.877  28.196 -28.595  1.00  1.02           H  
ATOM  11731 1HB  HIS A 746     -21.063  27.210 -30.784  1.00  1.02           H  
ATOM  11732 2HB  HIS A 746     -20.680  25.940 -29.633  1.00  1.02           H  
ATOM  11733  HD1 HIS A 746     -22.868  24.489 -28.803  1.00  1.02           H  
ATOM  11734  HD2 HIS A 746     -23.307  26.523 -32.477  1.00  1.02           H  
ATOM  11735  HE1 HIS A 746     -24.738  23.413 -29.964  1.00  1.02           H  
ATOM  11736  N   ARG A 747     -24.046  28.411 -28.562  1.00  1.08           N  
ATOM  11737  CA  ARG A 747     -25.231  29.169 -28.935  1.00  1.08           C  
ATOM  11738  C   ARG A 747     -25.534  30.373 -28.055  1.00  1.08           C  
ATOM  11739  O   ARG A 747     -25.896  30.226 -26.873  1.00  1.08           O  
ATOM  11740  CB  ARG A 747     -26.446  28.261 -28.905  1.00  1.08           C  
ATOM  11741  CG  ARG A 747     -26.377  27.124 -29.859  1.00  1.08           C  
ATOM  11742  CD  ARG A 747     -27.559  26.237 -29.779  1.00  1.08           C  
ATOM  11743  NE  ARG A 747     -27.475  25.144 -30.732  1.00  1.08           N  
ATOM  11744  CZ  ARG A 747     -28.494  24.284 -30.980  1.00  1.08           C  
ATOM  11745  NH1 ARG A 747     -29.632  24.415 -30.321  1.00  1.08           N  
ATOM  11746  NH2 ARG A 747     -28.346  23.318 -31.873  1.00  1.08           N  
ATOM  11747  H   ARG A 747     -24.096  27.740 -27.811  1.00  1.08           H  
ATOM  11748  HA  ARG A 747     -25.092  29.523 -29.958  1.00  1.08           H  
ATOM  11749 1HB  ARG A 747     -26.584  27.851 -27.905  1.00  1.08           H  
ATOM  11750 2HB  ARG A 747     -27.338  28.838 -29.148  1.00  1.08           H  
ATOM  11751 1HG  ARG A 747     -26.272  27.491 -30.879  1.00  1.08           H  
ATOM  11752 2HG  ARG A 747     -25.518  26.545 -29.591  1.00  1.08           H  
ATOM  11753 1HD  ARG A 747     -27.619  25.809 -28.777  1.00  1.08           H  
ATOM  11754 2HD  ARG A 747     -28.469  26.805 -29.980  1.00  1.08           H  
ATOM  11755  HE  ARG A 747     -26.575  25.018 -31.226  1.00  1.08           H  
ATOM  11756 1HH1 ARG A 747     -29.730  25.152 -29.600  1.00  1.08           H  
ATOM  11757 2HH1 ARG A 747     -30.421  23.766 -30.497  1.00  1.08           H  
ATOM  11758 1HH2 ARG A 747     -27.476  23.210 -32.370  1.00  1.08           H  
ATOM  11759 2HH2 ARG A 747     -29.099  22.666 -32.054  1.00  1.08           H  
ATOM  11760  N   LEU A 748     -25.496  31.559 -28.672  1.00  1.11           N  
ATOM  11761  CA  LEU A 748     -25.765  32.831 -28.007  1.00  1.11           C  
ATOM  11762  C   LEU A 748     -27.121  32.825 -27.326  1.00  1.11           C  
ATOM  11763  O   LEU A 748     -27.316  33.470 -26.294  1.00  1.11           O  
ATOM  11764  CB  LEU A 748     -25.676  33.986 -28.995  1.00  1.11           C  
ATOM  11765  CG  LEU A 748     -25.871  35.371 -28.413  1.00  1.11           C  
ATOM  11766  CD1 LEU A 748     -24.827  35.610 -27.319  1.00  1.11           C  
ATOM  11767  CD2 LEU A 748     -25.728  36.375 -29.541  1.00  1.11           C  
ATOM  11768  H   LEU A 748     -25.206  31.603 -29.652  1.00  1.11           H  
ATOM  11769  HA  LEU A 748     -24.995  32.984 -27.263  1.00  1.11           H  
ATOM  11770 1HB  LEU A 748     -24.692  33.970 -29.453  1.00  1.11           H  
ATOM  11771 2HB  LEU A 748     -26.421  33.838 -29.779  1.00  1.11           H  
ATOM  11772  HG  LEU A 748     -26.862  35.461 -27.966  1.00  1.11           H  
ATOM  11773 1HD1 LEU A 748     -24.954  36.611 -26.906  1.00  1.11           H  
ATOM  11774 2HD1 LEU A 748     -24.956  34.876 -26.529  1.00  1.11           H  
ATOM  11775 3HD1 LEU A 748     -23.833  35.511 -27.736  1.00  1.11           H  
ATOM  11776 1HD2 LEU A 748     -25.856  37.386 -29.152  1.00  1.11           H  
ATOM  11777 2HD2 LEU A 748     -24.741  36.268 -29.982  1.00  1.11           H  
ATOM  11778 3HD2 LEU A 748     -26.483  36.182 -30.304  1.00  1.11           H  
ATOM  11779  N   SER A 749     -28.059  32.073 -27.902  1.00  1.09           N  
ATOM  11780  CA  SER A 749     -29.412  31.968 -27.392  1.00  1.09           C  
ATOM  11781  C   SER A 749     -29.477  31.435 -25.950  1.00  1.09           C  
ATOM  11782  O   SER A 749     -30.462  31.690 -25.248  1.00  1.09           O  
ATOM  11783  CB  SER A 749     -30.212  31.057 -28.299  1.00  1.09           C  
ATOM  11784  OG  SER A 749     -29.677  29.760 -28.276  1.00  1.09           O  
ATOM  11785  H   SER A 749     -27.812  31.567 -28.739  1.00  1.09           H  
ATOM  11786  HA  SER A 749     -29.852  32.959 -27.424  1.00  1.09           H  
ATOM  11787 1HB  SER A 749     -31.246  31.028 -27.955  1.00  1.09           H  
ATOM  11788 2HB  SER A 749     -30.211  31.441 -29.316  1.00  1.09           H  
ATOM  11789  HG  SER A 749     -30.399  29.135 -28.525  1.00  1.09           H  
ATOM  11790  N   THR A 750     -28.422  30.740 -25.492  1.00  1.05           N  
ATOM  11791  CA  THR A 750     -28.382  30.244 -24.122  1.00  1.05           C  
ATOM  11792  C   THR A 750     -27.332  31.016 -23.318  1.00  1.05           C  
ATOM  11793  O   THR A 750     -27.507  31.279 -22.128  1.00  1.05           O  
ATOM  11794  CB  THR A 750     -28.049  28.739 -24.099  1.00  1.05           C  
ATOM  11795  OG1 THR A 750     -26.756  28.515 -24.703  1.00  1.05           O  
ATOM  11796  CG2 THR A 750     -29.106  27.964 -24.862  1.00  1.05           C  
ATOM  11797  H   THR A 750     -27.639  30.555 -26.112  1.00  1.05           H  
ATOM  11798  HA  THR A 750     -29.354  30.398 -23.654  1.00  1.05           H  
ATOM  11799  HB  THR A 750     -28.022  28.387 -23.072  1.00  1.05           H  
ATOM  11800  HG1 THR A 750     -26.634  29.121 -25.463  1.00  1.05           H  
ATOM  11801 1HG2 THR A 750     -28.870  26.901 -24.842  1.00  1.05           H  
ATOM  11802 2HG2 THR A 750     -30.080  28.126 -24.400  1.00  1.05           H  
ATOM  11803 3HG2 THR A 750     -29.134  28.305 -25.897  1.00  1.05           H  
ATOM  11804  N   VAL A 751     -26.285  31.485 -23.997  1.00  0.98           N  
ATOM  11805  CA  VAL A 751     -25.197  32.212 -23.341  1.00  0.98           C  
ATOM  11806  C   VAL A 751     -25.705  33.522 -22.757  1.00  0.98           C  
ATOM  11807  O   VAL A 751     -25.345  33.909 -21.646  1.00  0.98           O  
ATOM  11808  CB  VAL A 751     -24.076  32.511 -24.325  1.00  0.98           C  
ATOM  11809  CG1 VAL A 751     -23.075  33.400 -23.690  1.00  0.98           C  
ATOM  11810  CG2 VAL A 751     -23.444  31.220 -24.793  1.00  0.98           C  
ATOM  11811  H   VAL A 751     -26.208  31.262 -24.986  1.00  0.98           H  
ATOM  11812  HA  VAL A 751     -24.801  31.595 -22.538  1.00  0.98           H  
ATOM  11813  HB  VAL A 751     -24.488  33.037 -25.153  1.00  0.98           H  
ATOM  11814 1HG1 VAL A 751     -22.303  33.628 -24.400  1.00  0.98           H  
ATOM  11815 2HG1 VAL A 751     -23.562  34.320 -23.375  1.00  0.98           H  
ATOM  11816 3HG1 VAL A 751     -22.641  32.904 -22.837  1.00  0.98           H  
ATOM  11817 1HG2 VAL A 751     -22.669  31.436 -25.520  1.00  0.98           H  
ATOM  11818 2HG2 VAL A 751     -23.016  30.689 -23.947  1.00  0.98           H  
ATOM  11819 3HG2 VAL A 751     -24.186  30.596 -25.254  1.00  0.98           H  
ATOM  11820  N   ARG A 752     -26.588  34.177 -23.503  1.00  0.91           N  
ATOM  11821  CA  ARG A 752     -27.212  35.437 -23.118  1.00  0.91           C  
ATOM  11822  C   ARG A 752     -28.011  35.366 -21.811  1.00  0.91           C  
ATOM  11823  O   ARG A 752     -28.389  36.402 -21.268  1.00  0.91           O  
ATOM  11824  CB  ARG A 752     -28.161  35.904 -24.205  1.00  0.91           C  
ATOM  11825  CG  ARG A 752     -29.377  35.001 -24.386  1.00  0.91           C  
ATOM  11826  CD  ARG A 752     -30.236  35.433 -25.506  1.00  0.91           C  
ATOM  11827  NE  ARG A 752     -31.296  34.462 -25.780  1.00  0.91           N  
ATOM  11828  CZ  ARG A 752     -32.388  34.697 -26.529  1.00  0.91           C  
ATOM  11829  NH1 ARG A 752     -32.602  35.891 -27.048  1.00  0.91           N  
ATOM  11830  NH2 ARG A 752     -33.243  33.718 -26.745  1.00  0.91           N  
ATOM  11831  H   ARG A 752     -26.833  33.796 -24.417  1.00  0.91           H  
ATOM  11832  HA  ARG A 752     -26.423  36.176 -22.999  1.00  0.91           H  
ATOM  11833 1HB  ARG A 752     -28.509  36.911 -23.983  1.00  0.91           H  
ATOM  11834 2HB  ARG A 752     -27.630  35.935 -25.160  1.00  0.91           H  
ATOM  11835 1HG  ARG A 752     -29.055  33.979 -24.554  1.00  0.91           H  
ATOM  11836 2HG  ARG A 752     -29.982  35.035 -23.484  1.00  0.91           H  
ATOM  11837 1HD  ARG A 752     -30.695  36.389 -25.271  1.00  0.91           H  
ATOM  11838 2HD  ARG A 752     -29.621  35.527 -26.403  1.00  0.91           H  
ATOM  11839  HE  ARG A 752     -31.165  33.501 -25.425  1.00  0.91           H  
ATOM  11840 1HH1 ARG A 752     -31.947  36.641 -26.882  1.00  0.91           H  
ATOM  11841 2HH1 ARG A 752     -33.426  36.053 -27.610  1.00  0.91           H  
ATOM  11842 1HH2 ARG A 752     -33.061  32.799 -26.347  1.00  0.91           H  
ATOM  11843 2HH2 ARG A 752     -34.069  33.875 -27.307  1.00  0.91           H  
ATOM  11844  N   ASN A 753     -28.350  34.158 -21.334  1.00  0.84           N  
ATOM  11845  CA  ASN A 753     -29.115  34.048 -20.104  1.00  0.84           C  
ATOM  11846  C   ASN A 753     -28.193  33.805 -18.908  1.00  0.84           C  
ATOM  11847  O   ASN A 753     -28.650  33.608 -17.779  1.00  0.84           O  
ATOM  11848  CB  ASN A 753     -30.153  32.955 -20.249  1.00  0.84           C  
ATOM  11849  CG  ASN A 753     -31.237  33.350 -21.235  1.00  0.84           C  
ATOM  11850  OD1 ASN A 753     -31.694  34.501 -21.250  1.00  0.84           O  
ATOM  11851  ND2 ASN A 753     -31.640  32.426 -22.063  1.00  0.84           N  
ATOM  11852  H   ASN A 753     -28.033  33.301 -21.784  1.00  0.84           H  
ATOM  11853  HA  ASN A 753     -29.629  34.990 -19.925  1.00  0.84           H  
ATOM  11854 1HB  ASN A 753     -29.671  32.036 -20.599  1.00  0.84           H  
ATOM  11855 2HB  ASN A 753     -30.607  32.740 -19.279  1.00  0.84           H  
ATOM  11856 1HD2 ASN A 753     -32.349  32.628 -22.737  1.00  0.84           H  
ATOM  11857 2HD2 ASN A 753     -31.239  31.514 -22.020  1.00  0.84           H  
ATOM  11858  N   ALA A 754     -26.889  33.841 -19.151  1.00  0.78           N  
ATOM  11859  CA  ALA A 754     -25.900  33.667 -18.107  1.00  0.78           C  
ATOM  11860  C   ALA A 754     -25.753  34.950 -17.315  1.00  0.78           C  
ATOM  11861  O   ALA A 754     -26.104  36.031 -17.784  1.00  0.78           O  
ATOM  11862  CB  ALA A 754     -24.567  33.247 -18.694  1.00  0.78           C  
ATOM  11863  H   ALA A 754     -26.548  33.995 -20.100  1.00  0.78           H  
ATOM  11864  HA  ALA A 754     -26.252  32.901 -17.433  1.00  0.78           H  
ATOM  11865 1HB  ALA A 754     -23.846  33.101 -17.894  1.00  0.78           H  
ATOM  11866 2HB  ALA A 754     -24.692  32.318 -19.242  1.00  0.78           H  
ATOM  11867 3HB  ALA A 754     -24.209  34.021 -19.368  1.00  0.78           H  
ATOM  11868  N   THR A 755     -25.223  34.834 -16.108  1.00  0.72           N  
ATOM  11869  CA  THR A 755     -24.931  35.997 -15.297  1.00  0.72           C  
ATOM  11870  C   THR A 755     -23.484  36.434 -15.577  1.00  0.72           C  
ATOM  11871  O   THR A 755     -23.136  37.618 -15.489  1.00  0.72           O  
ATOM  11872  CB  THR A 755     -25.190  35.645 -13.812  1.00  0.72           C  
ATOM  11873  OG1 THR A 755     -24.350  34.545 -13.407  1.00  0.72           O  
ATOM  11874  CG2 THR A 755     -26.634  35.232 -13.632  1.00  0.72           C  
ATOM  11875  H   THR A 755     -24.966  33.921 -15.751  1.00  0.72           H  
ATOM  11876  HA  THR A 755     -25.598  36.809 -15.585  1.00  0.72           H  
ATOM  11877  HB  THR A 755     -24.980  36.508 -13.183  1.00  0.72           H  
ATOM  11878  HG1 THR A 755     -24.133  33.990 -14.187  1.00  0.72           H  
ATOM  11879 1HG2 THR A 755     -26.815  34.979 -12.586  1.00  0.72           H  
ATOM  11880 2HG2 THR A 755     -27.284  36.054 -13.928  1.00  0.72           H  
ATOM  11881 3HG2 THR A 755     -26.844  34.371 -14.254  1.00  0.72           H  
ATOM  11882  N   LYS A 756     -22.682  35.460 -16.017  1.00  0.68           N  
ATOM  11883  CA  LYS A 756     -21.280  35.650 -16.389  1.00  0.68           C  
ATOM  11884  C   LYS A 756     -20.914  34.746 -17.556  1.00  0.68           C  
ATOM  11885  O   LYS A 756     -21.353  33.599 -17.620  1.00  0.68           O  
ATOM  11886  CB  LYS A 756     -20.332  35.371 -15.215  1.00  0.68           C  
ATOM  11887  CG  LYS A 756     -18.820  35.507 -15.573  1.00  0.68           C  
ATOM  11888  CD  LYS A 756     -17.873  35.110 -14.432  1.00  0.68           C  
ATOM  11889  CE  LYS A 756     -17.951  36.061 -13.258  1.00  0.68           C  
ATOM  11890  NZ  LYS A 756     -16.833  35.834 -12.293  1.00  0.68           N  
ATOM  11891  H   LYS A 756     -23.060  34.517 -16.033  1.00  0.68           H  
ATOM  11892  HA  LYS A 756     -21.137  36.682 -16.711  1.00  0.68           H  
ATOM  11893 1HB  LYS A 756     -20.546  36.074 -14.407  1.00  0.68           H  
ATOM  11894 2HB  LYS A 756     -20.513  34.399 -14.838  1.00  0.68           H  
ATOM  11895 1HG  LYS A 756     -18.584  34.846 -16.404  1.00  0.68           H  
ATOM  11896 2HG  LYS A 756     -18.605  36.528 -15.881  1.00  0.68           H  
ATOM  11897 1HD  LYS A 756     -18.125  34.103 -14.084  1.00  0.68           H  
ATOM  11898 2HD  LYS A 756     -16.847  35.095 -14.808  1.00  0.68           H  
ATOM  11899 1HE  LYS A 756     -17.911  37.089 -13.613  1.00  0.68           H  
ATOM  11900 2HE  LYS A 756     -18.897  35.899 -12.740  1.00  0.68           H  
ATOM  11901 1HZ  LYS A 756     -16.921  36.468 -11.518  1.00  0.68           H  
ATOM  11902 2HZ  LYS A 756     -16.837  34.859 -11.930  1.00  0.68           H  
ATOM  11903 3HZ  LYS A 756     -15.956  35.994 -12.758  1.00  0.68           H  
ATOM  11904  N   VAL A 757     -20.145  35.268 -18.485  1.00  0.66           N  
ATOM  11905  CA  VAL A 757     -19.659  34.480 -19.591  1.00  0.66           C  
ATOM  11906  C   VAL A 757     -18.132  34.481 -19.591  1.00  0.66           C  
ATOM  11907  O   VAL A 757     -17.499  35.509 -19.343  1.00  0.66           O  
ATOM  11908  CB  VAL A 757     -20.193  35.036 -20.915  1.00  0.66           C  
ATOM  11909  CG1 VAL A 757     -19.654  34.215 -22.071  1.00  0.66           C  
ATOM  11910  CG2 VAL A 757     -21.699  35.046 -20.902  1.00  0.66           C  
ATOM  11911  H   VAL A 757     -19.870  36.243 -18.442  1.00  0.66           H  
ATOM  11912  HA  VAL A 757     -20.004  33.454 -19.478  1.00  0.66           H  
ATOM  11913  HB  VAL A 757     -19.856  36.025 -21.027  1.00  0.66           H  
ATOM  11914 1HG1 VAL A 757     -20.025  34.620 -22.991  1.00  0.66           H  
ATOM  11915 2HG1 VAL A 757     -18.568  34.248 -22.080  1.00  0.66           H  
ATOM  11916 3HG1 VAL A 757     -19.985  33.184 -21.967  1.00  0.66           H  
ATOM  11917 1HG2 VAL A 757     -22.044  35.450 -21.839  1.00  0.66           H  
ATOM  11918 2HG2 VAL A 757     -22.075  34.042 -20.780  1.00  0.66           H  
ATOM  11919 3HG2 VAL A 757     -22.061  35.664 -20.082  1.00  0.66           H  
ATOM  11920  N   VAL A 758     -17.540  33.314 -19.785  1.00  0.65           N  
ATOM  11921  CA  VAL A 758     -16.092  33.175 -19.858  1.00  0.65           C  
ATOM  11922  C   VAL A 758     -15.740  32.710 -21.264  1.00  0.65           C  
ATOM  11923  O   VAL A 758     -16.313  31.732 -21.744  1.00  0.65           O  
ATOM  11924  CB  VAL A 758     -15.603  32.154 -18.819  1.00  0.65           C  
ATOM  11925  CG1 VAL A 758     -14.141  31.988 -18.911  1.00  0.65           C  
ATOM  11926  CG2 VAL A 758     -15.980  32.614 -17.413  1.00  0.65           C  
ATOM  11927  H   VAL A 758     -18.123  32.493 -19.918  1.00  0.65           H  
ATOM  11928  HA  VAL A 758     -15.619  34.140 -19.672  1.00  0.65           H  
ATOM  11929  HB  VAL A 758     -16.057  31.205 -19.030  1.00  0.65           H  
ATOM  11930 1HG1 VAL A 758     -13.817  31.250 -18.179  1.00  0.65           H  
ATOM  11931 2HG1 VAL A 758     -13.867  31.661 -19.904  1.00  0.65           H  
ATOM  11932 3HG1 VAL A 758     -13.675  32.944 -18.706  1.00  0.65           H  
ATOM  11933 1HG2 VAL A 758     -15.637  31.877 -16.686  1.00  0.65           H  
ATOM  11934 2HG2 VAL A 758     -15.509  33.576 -17.209  1.00  0.65           H  
ATOM  11935 3HG2 VAL A 758     -17.062  32.717 -17.340  1.00  0.65           H  
ATOM  11936  N   VAL A 759     -14.839  33.425 -21.932  1.00  0.67           N  
ATOM  11937  CA  VAL A 759     -14.477  33.108 -23.308  1.00  0.67           C  
ATOM  11938  C   VAL A 759     -13.108  32.456 -23.328  1.00  0.67           C  
ATOM  11939  O   VAL A 759     -12.121  33.098 -22.937  1.00  0.67           O  
ATOM  11940  CB  VAL A 759     -14.412  34.396 -24.128  1.00  0.67           C  
ATOM  11941  CG1 VAL A 759     -14.071  34.102 -25.568  1.00  0.67           C  
ATOM  11942  CG2 VAL A 759     -15.683  35.184 -23.971  1.00  0.67           C  
ATOM  11943  H   VAL A 759     -14.403  34.223 -21.478  1.00  0.67           H  
ATOM  11944  HA  VAL A 759     -15.206  32.423 -23.728  1.00  0.67           H  
ATOM  11945  HB  VAL A 759     -13.597  34.993 -23.741  1.00  0.67           H  
ATOM  11946 1HG1 VAL A 759     -13.992  35.043 -26.101  1.00  0.67           H  
ATOM  11947 2HG1 VAL A 759     -13.123  33.567 -25.621  1.00  0.67           H  
ATOM  11948 3HG1 VAL A 759     -14.856  33.492 -26.010  1.00  0.67           H  
ATOM  11949 1HG2 VAL A 759     -15.559  36.089 -24.514  1.00  0.67           H  
ATOM  11950 2HG2 VAL A 759     -16.510  34.647 -24.350  1.00  0.67           H  
ATOM  11951 3HG2 VAL A 759     -15.848  35.413 -22.914  1.00  0.67           H  
ATOM  11952  N   ILE A 760     -13.059  31.214 -23.824  1.00  0.69           N  
ATOM  11953  CA  ILE A 760     -11.854  30.388 -23.817  1.00  0.69           C  
ATOM  11954  C   ILE A 760     -11.412  30.098 -25.249  1.00  0.69           C  
ATOM  11955  O   ILE A 760     -12.214  29.679 -26.081  1.00  0.69           O  
ATOM  11956  CB  ILE A 760     -12.103  29.058 -23.075  1.00  0.69           C  
ATOM  11957  CG1 ILE A 760     -12.648  29.352 -21.696  1.00  0.69           C  
ATOM  11958  CG2 ILE A 760     -10.790  28.275 -22.931  1.00  0.69           C  
ATOM  11959  CD1 ILE A 760     -14.154  29.252 -21.635  1.00  0.69           C  
ATOM  11960  H   ILE A 760     -13.928  30.810 -24.176  1.00  0.69           H  
ATOM  11961  HA  ILE A 760     -11.064  30.928 -23.316  1.00  0.69           H  
ATOM  11962  HB  ILE A 760     -12.834  28.464 -23.624  1.00  0.69           H  
ATOM  11963 1HG1 ILE A 760     -12.213  28.672 -20.980  1.00  0.69           H  
ATOM  11964 2HG1 ILE A 760     -12.370  30.356 -21.429  1.00  0.69           H  
ATOM  11965 1HG2 ILE A 760     -10.969  27.337 -22.406  1.00  0.69           H  
ATOM  11966 2HG2 ILE A 760     -10.386  28.069 -23.910  1.00  0.69           H  
ATOM  11967 3HG2 ILE A 760     -10.069  28.871 -22.371  1.00  0.69           H  
ATOM  11968 1HD1 ILE A 760     -14.501  29.486 -20.639  1.00  0.69           H  
ATOM  11969 2HD1 ILE A 760     -14.604  29.945 -22.345  1.00  0.69           H  
ATOM  11970 3HD1 ILE A 760     -14.443  28.245 -21.889  1.00  0.69           H  
ATOM  11971  N   ASP A 761     -10.146  30.355 -25.542  1.00  0.71           N  
ATOM  11972  CA  ASP A 761      -9.609  30.207 -26.892  1.00  0.71           C  
ATOM  11973  C   ASP A 761      -8.206  29.599 -26.837  1.00  0.71           C  
ATOM  11974  O   ASP A 761      -7.303  30.163 -26.220  1.00  0.71           O  
ATOM  11975  CB  ASP A 761      -9.582  31.576 -27.605  1.00  0.71           C  
ATOM  11976  CG  ASP A 761      -9.191  31.548 -29.135  1.00  0.71           C  
ATOM  11977  OD1 ASP A 761      -9.026  30.487 -29.706  1.00  0.71           O  
ATOM  11978  OD2 ASP A 761      -9.040  32.606 -29.705  1.00  0.71           O  
ATOM  11979  H   ASP A 761      -9.539  30.679 -24.788  1.00  0.71           H  
ATOM  11980  HA  ASP A 761     -10.253  29.535 -27.459  1.00  0.71           H  
ATOM  11981 1HB  ASP A 761     -10.566  32.040 -27.515  1.00  0.71           H  
ATOM  11982 2HB  ASP A 761      -8.876  32.228 -27.086  1.00  0.71           H  
ATOM  11983  N   LYS A 762      -8.049  28.403 -27.404  1.00  0.73           N  
ATOM  11984  CA  LYS A 762      -6.772  27.688 -27.431  1.00  0.73           C  
ATOM  11985  C   LYS A 762      -6.205  27.446 -26.041  1.00  0.73           C  
ATOM  11986  O   LYS A 762      -5.005  27.620 -25.801  1.00  0.73           O  
ATOM  11987  CB  LYS A 762      -5.772  28.475 -28.284  1.00  0.73           C  
ATOM  11988  CG  LYS A 762      -6.251  28.667 -29.711  1.00  0.73           C  
ATOM  11989  CD  LYS A 762      -5.317  29.506 -30.554  1.00  0.73           C  
ATOM  11990  CE  LYS A 762      -5.967  29.808 -31.908  1.00  0.73           C  
ATOM  11991  NZ  LYS A 762      -7.120  30.795 -31.772  1.00  0.73           N  
ATOM  11992  H   LYS A 762      -8.837  27.984 -27.877  1.00  0.73           H  
ATOM  11993  HA  LYS A 762      -6.938  26.714 -27.894  1.00  0.73           H  
ATOM  11994 1HB  LYS A 762      -5.582  29.452 -27.847  1.00  0.73           H  
ATOM  11995 2HB  LYS A 762      -4.827  27.941 -28.318  1.00  0.73           H  
ATOM  11996 1HG  LYS A 762      -6.356  27.689 -30.179  1.00  0.73           H  
ATOM  11997 2HG  LYS A 762      -7.211  29.128 -29.703  1.00  0.73           H  
ATOM  11998 1HD  LYS A 762      -5.115  30.448 -30.041  1.00  0.73           H  
ATOM  11999 2HD  LYS A 762      -4.377  28.980 -30.709  1.00  0.73           H  
ATOM  12000 1HE  LYS A 762      -5.223  30.222 -32.586  1.00  0.73           H  
ATOM  12001 2HE  LYS A 762      -6.352  28.879 -32.327  1.00  0.73           H  
ATOM  12002 1HZ  LYS A 762      -7.535  30.970 -32.666  1.00  0.73           H  
ATOM  12003 2HZ  LYS A 762      -7.855  30.438 -31.129  1.00  0.73           H  
ATOM  12004 3HZ  LYS A 762      -6.784  31.666 -31.391  1.00  0.73           H  
ATOM  12005  N   GLY A 763      -7.079  27.056 -25.119  1.00  0.75           N  
ATOM  12006  CA  GLY A 763      -6.682  26.738 -23.769  1.00  0.75           C  
ATOM  12007  C   GLY A 763      -6.590  27.910 -22.809  1.00  0.75           C  
ATOM  12008  O   GLY A 763      -6.309  27.701 -21.633  1.00  0.75           O  
ATOM  12009  H   GLY A 763      -8.061  26.916 -25.355  1.00  0.75           H  
ATOM  12010 1HA  GLY A 763      -7.388  26.008 -23.378  1.00  0.75           H  
ATOM  12011 2HA  GLY A 763      -5.713  26.247 -23.805  1.00  0.75           H  
ATOM  12012  N   GLU A 764      -6.802  29.140 -23.258  1.00  0.75           N  
ATOM  12013  CA  GLU A 764      -6.660  30.249 -22.320  1.00  0.75           C  
ATOM  12014  C   GLU A 764      -7.940  31.045 -22.195  1.00  0.75           C  
ATOM  12015  O   GLU A 764      -8.696  31.171 -23.158  1.00  0.75           O  
ATOM  12016  CB  GLU A 764      -5.544  31.191 -22.788  1.00  0.75           C  
ATOM  12017  CG  GLU A 764      -4.145  30.570 -22.857  1.00  0.75           C  
ATOM  12018  CD  GLU A 764      -3.066  31.533 -23.339  1.00  0.75           C  
ATOM  12019  OE1 GLU A 764      -3.382  32.662 -23.637  1.00  0.75           O  
ATOM  12020  OE2 GLU A 764      -1.921  31.131 -23.398  1.00  0.75           O  
ATOM  12021  H   GLU A 764      -7.009  29.324 -24.243  1.00  0.75           H  
ATOM  12022  HA  GLU A 764      -6.403  29.859 -21.333  1.00  0.75           H  
ATOM  12023 1HB  GLU A 764      -5.789  31.562 -23.784  1.00  0.75           H  
ATOM  12024 2HB  GLU A 764      -5.495  32.053 -22.121  1.00  0.75           H  
ATOM  12025 1HG  GLU A 764      -3.876  30.214 -21.872  1.00  0.75           H  
ATOM  12026 2HG  GLU A 764      -4.183  29.709 -23.524  1.00  0.75           H  
ATOM  12027  N   ILE A 765      -8.191  31.627 -21.027  1.00  0.75           N  
ATOM  12028  CA  ILE A 765      -9.323  32.532 -20.980  1.00  0.75           C  
ATOM  12029  C   ILE A 765      -8.897  33.859 -21.529  1.00  0.75           C  
ATOM  12030  O   ILE A 765      -7.908  34.445 -21.086  1.00  0.75           O  
ATOM  12031  CB  ILE A 765      -9.931  32.737 -19.595  1.00  0.75           C  
ATOM  12032  CG1 ILE A 765     -10.498  31.490 -19.090  1.00  0.75           C  
ATOM  12033  CG2 ILE A 765     -11.026  33.803 -19.679  1.00  0.75           C  
ATOM  12034  CD1 ILE A 765     -10.893  31.600 -17.690  1.00  0.75           C  
ATOM  12035  H   ILE A 765      -7.585  31.484 -20.228  1.00  0.75           H  
ATOM  12036  HA  ILE A 765     -10.114  32.145 -21.615  1.00  0.75           H  
ATOM  12037  HB  ILE A 765      -9.160  33.059 -18.895  1.00  0.75           H  
ATOM  12038 1HG1 ILE A 765     -11.373  31.265 -19.664  1.00  0.75           H  
ATOM  12039 2HG1 ILE A 765      -9.793  30.679 -19.208  1.00  0.75           H  
ATOM  12040 1HG2 ILE A 765     -11.448  33.946 -18.713  1.00  0.75           H  
ATOM  12041 2HG2 ILE A 765     -10.607  34.742 -20.023  1.00  0.75           H  
ATOM  12042 3HG2 ILE A 765     -11.806  33.482 -20.372  1.00  0.75           H  
ATOM  12043 1HD1 ILE A 765     -11.344  30.680 -17.407  1.00  0.75           H  
ATOM  12044 2HD1 ILE A 765     -10.023  31.810 -17.071  1.00  0.75           H  
ATOM  12045 3HD1 ILE A 765     -11.609  32.395 -17.570  1.00  0.75           H  
ATOM  12046  N   ALA A 766      -9.625  34.299 -22.528  1.00  0.76           N  
ATOM  12047  CA  ALA A 766      -9.346  35.546 -23.181  1.00  0.76           C  
ATOM  12048  C   ALA A 766     -10.118  36.671 -22.525  1.00  0.76           C  
ATOM  12049  O   ALA A 766      -9.585  37.755 -22.282  1.00  0.76           O  
ATOM  12050  CB  ALA A 766      -9.736  35.438 -24.648  1.00  0.76           C  
ATOM  12051  H   ALA A 766     -10.424  33.744 -22.820  1.00  0.76           H  
ATOM  12052  HA  ALA A 766      -8.282  35.759 -23.091  1.00  0.76           H  
ATOM  12053 1HB  ALA A 766      -9.520  36.378 -25.153  1.00  0.76           H  
ATOM  12054 2HB  ALA A 766      -9.170  34.632 -25.118  1.00  0.76           H  
ATOM  12055 3HB  ALA A 766     -10.805  35.223 -24.724  1.00  0.76           H  
ATOM  12056  N   GLU A 767     -11.400  36.404 -22.281  1.00  0.78           N  
ATOM  12057  CA  GLU A 767     -12.317  37.435 -21.799  1.00  0.78           C  
ATOM  12058  C   GLU A 767     -13.312  36.918 -20.766  1.00  0.78           C  
ATOM  12059  O   GLU A 767     -13.694  35.747 -20.774  1.00  0.78           O  
ATOM  12060  CB  GLU A 767     -13.079  38.011 -23.005  1.00  0.78           C  
ATOM  12061  CG  GLU A 767     -12.180  38.601 -24.065  1.00  0.78           C  
ATOM  12062  CD  GLU A 767     -12.831  38.991 -25.264  1.00  0.78           C  
ATOM  12063  OE1 GLU A 767     -14.021  38.829 -25.405  1.00  0.78           O  
ATOM  12064  OE2 GLU A 767     -12.120  39.445 -26.118  1.00  0.78           O  
ATOM  12065  H   GLU A 767     -11.737  35.459 -22.468  1.00  0.78           H  
ATOM  12066  HA  GLU A 767     -11.731  38.229 -21.334  1.00  0.78           H  
ATOM  12067 1HB  GLU A 767     -13.700  37.261 -23.454  1.00  0.78           H  
ATOM  12068 2HB  GLU A 767     -13.723  38.809 -22.662  1.00  0.78           H  
ATOM  12069 1HG  GLU A 767     -11.644  39.455 -23.649  1.00  0.78           H  
ATOM  12070 2HG  GLU A 767     -11.465  37.876 -24.371  1.00  0.78           H  
ATOM  12071  N   MET A 768     -13.772  37.794 -19.880  1.00  0.81           N  
ATOM  12072  CA  MET A 768     -14.880  37.395 -19.018  1.00  0.81           C  
ATOM  12073  C   MET A 768     -15.736  38.562 -18.552  1.00  0.81           C  
ATOM  12074  O   MET A 768     -15.259  39.694 -18.411  1.00  0.81           O  
ATOM  12075  CB  MET A 768     -14.422  36.596 -17.798  1.00  0.81           C  
ATOM  12076  CG  MET A 768     -13.520  37.310 -16.843  1.00  0.81           C  
ATOM  12077  SD  MET A 768     -13.083  36.269 -15.433  1.00  0.81           S  
ATOM  12078  CE  MET A 768     -12.157  35.005 -16.226  1.00  0.81           C  
ATOM  12079  H   MET A 768     -13.406  38.734 -19.847  1.00  0.81           H  
ATOM  12080  HA  MET A 768     -15.526  36.753 -19.607  1.00  0.81           H  
ATOM  12081 1HB  MET A 768     -15.303  36.272 -17.242  1.00  0.81           H  
ATOM  12082 2HB  MET A 768     -13.908  35.692 -18.130  1.00  0.81           H  
ATOM  12083 1HG  MET A 768     -12.606  37.609 -17.353  1.00  0.81           H  
ATOM  12084 2HG  MET A 768     -14.020  38.206 -16.474  1.00  0.81           H  
ATOM  12085 1HE  MET A 768     -11.801  34.304 -15.489  1.00  0.81           H  
ATOM  12086 2HE  MET A 768     -12.796  34.493 -16.939  1.00  0.81           H  
ATOM  12087 3HE  MET A 768     -11.303  35.443 -16.742  1.00  0.81           H  
ATOM  12088  N   GLY A 769     -17.001  38.246 -18.279  1.00  0.85           N  
ATOM  12089  CA  GLY A 769     -17.973  39.180 -17.715  1.00  0.85           C  
ATOM  12090  C   GLY A 769     -19.367  38.892 -18.253  1.00  0.85           C  
ATOM  12091  O   GLY A 769     -19.559  37.948 -19.010  1.00  0.85           O  
ATOM  12092  H   GLY A 769     -17.291  37.291 -18.493  1.00  0.85           H  
ATOM  12093 1HA  GLY A 769     -17.971  39.099 -16.629  1.00  0.85           H  
ATOM  12094 2HA  GLY A 769     -17.690  40.204 -17.964  1.00  0.85           H  
ATOM  12095  N   THR A 770     -20.349  39.672 -17.841  1.00  0.89           N  
ATOM  12096  CA  THR A 770     -21.717  39.480 -18.312  1.00  0.89           C  
ATOM  12097  C   THR A 770     -21.712  39.663 -19.825  1.00  0.89           C  
ATOM  12098  O   THR A 770     -21.040  40.569 -20.325  1.00  0.89           O  
ATOM  12099  CB  THR A 770     -22.699  40.446 -17.624  1.00  0.89           C  
ATOM  12100  OG1 THR A 770     -22.673  40.213 -16.205  1.00  0.89           O  
ATOM  12101  CG2 THR A 770     -24.114  40.230 -18.135  1.00  0.89           C  
ATOM  12102  H   THR A 770     -20.144  40.437 -17.205  1.00  0.89           H  
ATOM  12103  HA  THR A 770     -22.037  38.460 -18.092  1.00  0.89           H  
ATOM  12104  HB  THR A 770     -22.395  41.476 -17.821  1.00  0.89           H  
ATOM  12105  HG1 THR A 770     -22.911  39.270 -16.006  1.00  0.89           H  
ATOM  12106 1HG2 THR A 770     -24.792  40.914 -17.630  1.00  0.89           H  
ATOM  12107 2HG2 THR A 770     -24.163  40.411 -19.194  1.00  0.89           H  
ATOM  12108 3HG2 THR A 770     -24.419  39.198 -17.929  1.00  0.89           H  
ATOM  12109  N   HIS A 771     -22.430  38.817 -20.567  1.00  0.95           N  
ATOM  12110  CA  HIS A 771     -22.470  38.936 -22.030  1.00  0.95           C  
ATOM  12111  C   HIS A 771     -22.623  40.381 -22.532  1.00  0.95           C  
ATOM  12112  O   HIS A 771     -21.985  40.755 -23.512  1.00  0.95           O  
ATOM  12113  CB  HIS A 771     -23.627  38.096 -22.570  1.00  0.95           C  
ATOM  12114  CG  HIS A 771     -24.918  38.547 -22.088  1.00  0.95           C  
ATOM  12115  ND1 HIS A 771     -25.349  38.269 -20.820  1.00  0.95           N  
ATOM  12116  CD2 HIS A 771     -25.906  39.247 -22.680  1.00  0.95           C  
ATOM  12117  CE1 HIS A 771     -26.553  38.783 -20.645  1.00  0.95           C  
ATOM  12118  NE2 HIS A 771     -26.910  39.386 -21.761  1.00  0.95           N  
ATOM  12119  H   HIS A 771     -22.954  38.082 -20.112  1.00  0.95           H  
ATOM  12120  HA  HIS A 771     -21.547  38.538 -22.444  1.00  0.95           H  
ATOM  12121 1HB  HIS A 771     -23.638  38.142 -23.657  1.00  0.95           H  
ATOM  12122 2HB  HIS A 771     -23.507  37.064 -22.287  1.00  0.95           H  
ATOM  12123  HD2 HIS A 771     -25.904  39.639 -23.697  1.00  0.95           H  
ATOM  12124  HE1 HIS A 771     -27.145  38.720 -19.734  1.00  0.95           H  
ATOM  12125  HE2 HIS A 771     -27.777  39.880 -21.923  1.00  0.95           H  
ATOM  12126  N   ASP A 772     -23.428  41.210 -21.859  1.00  1.03           N  
ATOM  12127  CA  ASP A 772     -23.617  42.587 -22.309  1.00  1.03           C  
ATOM  12128  C   ASP A 772     -22.308  43.375 -22.311  1.00  1.03           C  
ATOM  12129  O   ASP A 772     -22.064  44.183 -23.211  1.00  1.03           O  
ATOM  12130  CB  ASP A 772     -24.625  43.311 -21.409  1.00  1.03           C  
ATOM  12131  CG  ASP A 772     -26.082  42.887 -21.624  1.00  1.03           C  
ATOM  12132  OD1 ASP A 772     -26.376  42.287 -22.631  1.00  1.03           O  
ATOM  12133  OD2 ASP A 772     -26.888  43.168 -20.769  1.00  1.03           O  
ATOM  12134  H   ASP A 772     -23.922  40.866 -21.049  1.00  1.03           H  
ATOM  12135  HA  ASP A 772     -24.005  42.564 -23.327  1.00  1.03           H  
ATOM  12136 1HB  ASP A 772     -24.365  43.127 -20.365  1.00  1.03           H  
ATOM  12137 2HB  ASP A 772     -24.548  44.385 -21.575  1.00  1.03           H  
ATOM  12138  N   GLU A 773     -21.462  43.147 -21.304  1.00  1.15           N  
ATOM  12139  CA  GLU A 773     -20.209  43.880 -21.201  1.00  1.15           C  
ATOM  12140  C   GLU A 773     -19.283  43.386 -22.279  1.00  1.15           C  
ATOM  12141  O   GLU A 773     -18.583  44.160 -22.934  1.00  1.15           O  
ATOM  12142  CB  GLU A 773     -19.564  43.665 -19.825  1.00  1.15           C  
ATOM  12143  CG  GLU A 773     -20.337  44.286 -18.661  1.00  1.15           C  
ATOM  12144  CD  GLU A 773     -19.708  44.011 -17.310  1.00  1.15           C  
ATOM  12145  OE1 GLU A 773     -18.791  43.222 -17.248  1.00  1.15           O  
ATOM  12146  OE2 GLU A 773     -20.138  44.601 -16.345  1.00  1.15           O  
ATOM  12147  H   GLU A 773     -21.665  42.418 -20.630  1.00  1.15           H  
ATOM  12148  HA  GLU A 773     -20.399  44.941 -21.357  1.00  1.15           H  
ATOM  12149 1HB  GLU A 773     -19.471  42.593 -19.632  1.00  1.15           H  
ATOM  12150 2HB  GLU A 773     -18.560  44.084 -19.826  1.00  1.15           H  
ATOM  12151 1HG  GLU A 773     -20.398  45.362 -18.811  1.00  1.15           H  
ATOM  12152 2HG  GLU A 773     -21.352  43.886 -18.670  1.00  1.15           H  
ATOM  12153  N   LEU A 774     -19.318  42.077 -22.485  1.00  1.34           N  
ATOM  12154  CA  LEU A 774     -18.474  41.440 -23.469  1.00  1.34           C  
ATOM  12155  C   LEU A 774     -18.826  41.869 -24.889  1.00  1.34           C  
ATOM  12156  O   LEU A 774     -17.951  41.954 -25.744  1.00  1.34           O  
ATOM  12157  CB  LEU A 774     -18.557  39.942 -23.322  1.00  1.34           C  
ATOM  12158  CG  LEU A 774     -17.952  39.349 -22.121  1.00  1.34           C  
ATOM  12159  CD1 LEU A 774     -18.284  37.912 -22.111  1.00  1.34           C  
ATOM  12160  CD2 LEU A 774     -16.465  39.550 -22.174  1.00  1.34           C  
ATOM  12161  H   LEU A 774     -19.945  41.511 -21.906  1.00  1.34           H  
ATOM  12162  HA  LEU A 774     -17.446  41.738 -23.275  1.00  1.34           H  
ATOM  12163 1HB  LEU A 774     -19.596  39.644 -23.359  1.00  1.34           H  
ATOM  12164 2HB  LEU A 774     -18.051  39.525 -24.126  1.00  1.34           H  
ATOM  12165  HG  LEU A 774     -18.369  39.810 -21.218  1.00  1.34           H  
ATOM  12166 1HD1 LEU A 774     -17.855  37.442 -21.224  1.00  1.34           H  
ATOM  12167 2HD1 LEU A 774     -19.358  37.828 -22.093  1.00  1.34           H  
ATOM  12168 3HD1 LEU A 774     -17.893  37.431 -23.003  1.00  1.34           H  
ATOM  12169 1HD2 LEU A 774     -16.007  39.101 -21.310  1.00  1.34           H  
ATOM  12170 2HD2 LEU A 774     -16.072  39.079 -23.081  1.00  1.34           H  
ATOM  12171 3HD2 LEU A 774     -16.244  40.613 -22.192  1.00  1.34           H  
ATOM  12172  N   ILE A 775     -20.109  42.118 -25.151  1.00  1.58           N  
ATOM  12173  CA  ILE A 775     -20.526  42.612 -26.458  1.00  1.58           C  
ATOM  12174  C   ILE A 775     -20.028  44.031 -26.673  1.00  1.58           C  
ATOM  12175  O   ILE A 775     -19.605  44.382 -27.770  1.00  1.58           O  
ATOM  12176  CB  ILE A 775     -22.034  42.521 -26.669  1.00  1.58           C  
ATOM  12177  CG1 ILE A 775     -22.398  41.074 -26.746  1.00  1.58           C  
ATOM  12178  CG2 ILE A 775     -22.413  43.240 -27.948  1.00  1.58           C  
ATOM  12179  CD1 ILE A 775     -23.866  40.760 -26.676  1.00  1.58           C  
ATOM  12180  H   ILE A 775     -20.807  41.958 -24.426  1.00  1.58           H  
ATOM  12181  HA  ILE A 775     -20.064  41.983 -27.217  1.00  1.58           H  
ATOM  12182  HB  ILE A 775     -22.556  42.961 -25.812  1.00  1.58           H  
ATOM  12183 1HG1 ILE A 775     -22.003  40.693 -27.676  1.00  1.58           H  
ATOM  12184 2HG1 ILE A 775     -21.901  40.584 -25.941  1.00  1.58           H  
ATOM  12185 1HG2 ILE A 775     -23.488  43.164 -28.104  1.00  1.58           H  
ATOM  12186 2HG2 ILE A 775     -22.130  44.290 -27.866  1.00  1.58           H  
ATOM  12187 3HG2 ILE A 775     -21.888  42.785 -28.789  1.00  1.58           H  
ATOM  12188 1HD1 ILE A 775     -24.007  39.682 -26.739  1.00  1.58           H  
ATOM  12189 2HD1 ILE A 775     -24.267  41.125 -25.725  1.00  1.58           H  
ATOM  12190 3HD1 ILE A 775     -24.383  41.243 -27.501  1.00  1.58           H  
ATOM  12191  N   VAL A 776     -20.114  44.871 -25.644  1.00  1.83           N  
ATOM  12192  CA  VAL A 776     -19.609  46.230 -25.768  1.00  1.83           C  
ATOM  12193  C   VAL A 776     -18.095  46.258 -26.025  1.00  1.83           C  
ATOM  12194  O   VAL A 776     -17.618  47.004 -26.885  1.00  1.83           O  
ATOM  12195  CB  VAL A 776     -19.930  47.029 -24.495  1.00  1.83           C  
ATOM  12196  CG1 VAL A 776     -19.219  48.374 -24.525  1.00  1.83           C  
ATOM  12197  CG2 VAL A 776     -21.427  47.231 -24.408  1.00  1.83           C  
ATOM  12198  H   VAL A 776     -20.526  44.560 -24.763  1.00  1.83           H  
ATOM  12199  HA  VAL A 776     -20.114  46.704 -26.608  1.00  1.83           H  
ATOM  12200  HB  VAL A 776     -19.579  46.475 -23.623  1.00  1.83           H  
ATOM  12201 1HG1 VAL A 776     -19.451  48.927 -23.616  1.00  1.83           H  
ATOM  12202 2HG1 VAL A 776     -18.143  48.212 -24.586  1.00  1.83           H  
ATOM  12203 3HG1 VAL A 776     -19.552  48.942 -25.392  1.00  1.83           H  
ATOM  12204 1HG2 VAL A 776     -21.669  47.785 -23.503  1.00  1.83           H  
ATOM  12205 2HG2 VAL A 776     -21.769  47.786 -25.279  1.00  1.83           H  
ATOM  12206 3HG2 VAL A 776     -21.921  46.270 -24.385  1.00  1.83           H  
ATOM  12207  N   LYS A 777     -17.339  45.447 -25.280  1.00  2.03           N  
ATOM  12208  CA  LYS A 777     -15.887  45.378 -25.441  1.00  2.03           C  
ATOM  12209  C   LYS A 777     -15.501  44.913 -26.850  1.00  2.03           C  
ATOM  12210  O   LYS A 777     -15.994  43.903 -27.345  1.00  2.03           O  
ATOM  12211  CB  LYS A 777     -15.296  44.421 -24.393  1.00  2.03           C  
ATOM  12212  CG  LYS A 777     -15.368  44.928 -22.936  1.00  2.03           C  
ATOM  12213  CD  LYS A 777     -14.824  43.886 -21.939  1.00  2.03           C  
ATOM  12214  CE  LYS A 777     -14.943  44.384 -20.493  1.00  2.03           C  
ATOM  12215  NZ  LYS A 777     -14.434  43.382 -19.491  1.00  2.03           N  
ATOM  12216  H   LYS A 777     -17.790  44.867 -24.570  1.00  2.03           H  
ATOM  12217  HA  LYS A 777     -15.476  46.375 -25.289  1.00  2.03           H  
ATOM  12218 1HB  LYS A 777     -15.836  43.471 -24.436  1.00  2.03           H  
ATOM  12219 2HB  LYS A 777     -14.254  44.217 -24.634  1.00  2.03           H  
ATOM  12220 1HG  LYS A 777     -14.771  45.835 -22.849  1.00  2.03           H  
ATOM  12221 2HG  LYS A 777     -16.390  45.173 -22.681  1.00  2.03           H  
ATOM  12222 1HD  LYS A 777     -15.399  42.965 -22.039  1.00  2.03           H  
ATOM  12223 2HD  LYS A 777     -13.781  43.671 -22.161  1.00  2.03           H  
ATOM  12224 1HE  LYS A 777     -14.370  45.304 -20.392  1.00  2.03           H  
ATOM  12225 2HE  LYS A 777     -15.992  44.594 -20.277  1.00  2.03           H  
ATOM  12226 1HZ  LYS A 777     -14.534  43.760 -18.560  1.00  2.03           H  
ATOM  12227 2HZ  LYS A 777     -14.969  42.517 -19.554  1.00  2.03           H  
ATOM  12228 3HZ  LYS A 777     -13.460  43.186 -19.670  1.00  2.03           H  
ATOM  12229  N   ASN A 778     -14.536  45.575 -27.484  1.00  2.15           N  
ATOM  12230  CA  ASN A 778     -14.167  45.182 -28.851  1.00  2.15           C  
ATOM  12231  C   ASN A 778     -13.201  44.006 -28.910  1.00  2.15           C  
ATOM  12232  O   ASN A 778     -12.050  44.147 -29.321  1.00  2.15           O  
ATOM  12233  CB  ASN A 778     -13.582  46.357 -29.594  1.00  2.15           C  
ATOM  12234  CG  ASN A 778     -14.591  47.450 -29.853  1.00  2.15           C  
ATOM  12235  OD1 ASN A 778     -15.749  47.186 -30.225  1.00  2.15           O  
ATOM  12236  ND2 ASN A 778     -14.174  48.677 -29.661  1.00  2.15           N  
ATOM  12237  H   ASN A 778     -14.103  46.378 -27.051  1.00  2.15           H  
ATOM  12238  HA  ASN A 778     -15.074  44.869 -29.367  1.00  2.15           H  
ATOM  12239 1HB  ASN A 778     -12.752  46.772 -29.019  1.00  2.15           H  
ATOM  12240 2HB  ASN A 778     -13.179  46.016 -30.547  1.00  2.15           H  
ATOM  12241 1HD2 ASN A 778     -14.795  49.447 -29.810  1.00  2.15           H  
ATOM  12242 2HD2 ASN A 778     -13.234  48.847 -29.361  1.00  2.15           H  
ATOM  12243  N   GLY A 779     -13.684  42.852 -28.479  1.00  2.17           N  
ATOM  12244  CA  GLY A 779     -12.873  41.642 -28.413  1.00  2.17           C  
ATOM  12245  C   GLY A 779     -13.492  40.416 -29.085  1.00  2.17           C  
ATOM  12246  O   GLY A 779     -14.249  40.508 -30.061  1.00  2.17           O  
ATOM  12247  H   GLY A 779     -14.652  42.855 -28.155  1.00  2.17           H  
ATOM  12248 1HA  GLY A 779     -11.899  41.839 -28.861  1.00  2.17           H  
ATOM  12249 2HA  GLY A 779     -12.684  41.413 -27.366  1.00  2.17           H  
ATOM  12250  N   VAL A 780     -13.114  39.259 -28.555  1.00  2.12           N  
ATOM  12251  CA  VAL A 780     -13.463  37.951 -29.082  1.00  2.12           C  
ATOM  12252  C   VAL A 780     -14.926  37.655 -28.932  1.00  2.12           C  
ATOM  12253  O   VAL A 780     -15.549  37.159 -29.865  1.00  2.12           O  
ATOM  12254  CB  VAL A 780     -12.688  36.838 -28.362  1.00  2.12           C  
ATOM  12255  CG1 VAL A 780     -13.200  35.474 -28.831  1.00  2.12           C  
ATOM  12256  CG2 VAL A 780     -11.210  36.993 -28.617  1.00  2.12           C  
ATOM  12257  H   VAL A 780     -12.547  39.304 -27.715  1.00  2.12           H  
ATOM  12258  HA  VAL A 780     -13.205  37.929 -30.140  1.00  2.12           H  
ATOM  12259  HB  VAL A 780     -12.875  36.909 -27.290  1.00  2.12           H  
ATOM  12260 1HG1 VAL A 780     -12.665  34.683 -28.306  1.00  2.12           H  
ATOM  12261 2HG1 VAL A 780     -14.264  35.396 -28.614  1.00  2.12           H  
ATOM  12262 3HG1 VAL A 780     -13.039  35.369 -29.902  1.00  2.12           H  
ATOM  12263 1HG2 VAL A 780     -10.668  36.207 -28.090  1.00  2.12           H  
ATOM  12264 2HG2 VAL A 780     -11.013  36.919 -29.686  1.00  2.12           H  
ATOM  12265 3HG2 VAL A 780     -10.884  37.969 -28.249  1.00  2.12           H  
ATOM  12266  N   TYR A 781     -15.492  37.938 -27.764  1.00  2.05           N  
ATOM  12267  CA  TYR A 781     -16.895  37.616 -27.588  1.00  2.05           C  
ATOM  12268  C   TYR A 781     -17.723  38.375 -28.592  1.00  2.05           C  
ATOM  12269  O   TYR A 781     -18.598  37.810 -29.238  1.00  2.05           O  
ATOM  12270  CB  TYR A 781     -17.385  37.934 -26.213  1.00  2.05           C  
ATOM  12271  CG  TYR A 781     -18.806  37.448 -25.970  1.00  2.05           C  
ATOM  12272  CD1 TYR A 781     -19.010  36.105 -25.767  1.00  2.05           C  
ATOM  12273  CD2 TYR A 781     -19.881  38.311 -25.923  1.00  2.05           C  
ATOM  12274  CE1 TYR A 781     -20.273  35.623 -25.535  1.00  2.05           C  
ATOM  12275  CE2 TYR A 781     -21.145  37.812 -25.668  1.00  2.05           C  
ATOM  12276  CZ  TYR A 781     -21.335  36.491 -25.483  1.00  2.05           C  
ATOM  12277  OH  TYR A 781     -22.590  36.024 -25.258  1.00  2.05           O  
ATOM  12278  H   TYR A 781     -14.946  38.358 -27.000  1.00  2.05           H  
ATOM  12279  HA  TYR A 781     -17.034  36.557 -27.771  1.00  2.05           H  
ATOM  12280 1HB  TYR A 781     -16.740  37.541 -25.472  1.00  2.05           H  
ATOM  12281 2HB  TYR A 781     -17.371  39.014 -26.110  1.00  2.05           H  
ATOM  12282  HD1 TYR A 781     -18.167  35.427 -25.806  1.00  2.05           H  
ATOM  12283  HD2 TYR A 781     -19.733  39.375 -26.080  1.00  2.05           H  
ATOM  12284  HE1 TYR A 781     -20.429  34.561 -25.391  1.00  2.05           H  
ATOM  12285  HE2 TYR A 781     -22.001  38.468 -25.622  1.00  2.05           H  
ATOM  12286  HH  TYR A 781     -23.222  36.733 -25.388  1.00  2.05           H  
ATOM  12287  N   LYS A 782     -17.456  39.671 -28.728  1.00  2.02           N  
ATOM  12288  CA  LYS A 782     -18.215  40.486 -29.657  1.00  2.02           C  
ATOM  12289  C   LYS A 782     -18.133  39.852 -31.038  1.00  2.02           C  
ATOM  12290  O   LYS A 782     -19.144  39.735 -31.727  1.00  2.02           O  
ATOM  12291  CB  LYS A 782     -17.687  41.916 -29.678  1.00  2.02           C  
ATOM  12292  CG  LYS A 782     -18.497  42.878 -30.527  1.00  2.02           C  
ATOM  12293  CD  LYS A 782     -17.925  44.287 -30.421  1.00  2.02           C  
ATOM  12294  CE  LYS A 782     -18.779  45.302 -31.135  1.00  2.02           C  
ATOM  12295  NZ  LYS A 782     -18.270  46.674 -30.917  1.00  2.02           N  
ATOM  12296  H   LYS A 782     -16.723  40.093 -28.174  1.00  2.02           H  
ATOM  12297  HA  LYS A 782     -19.259  40.501 -29.343  1.00  2.02           H  
ATOM  12298 1HB  LYS A 782     -17.675  42.314 -28.655  1.00  2.02           H  
ATOM  12299 2HB  LYS A 782     -16.656  41.922 -30.041  1.00  2.02           H  
ATOM  12300 1HG  LYS A 782     -18.484  42.551 -31.560  1.00  2.02           H  
ATOM  12301 2HG  LYS A 782     -19.529  42.890 -30.169  1.00  2.02           H  
ATOM  12302 1HD  LYS A 782     -17.809  44.576 -29.375  1.00  2.02           H  
ATOM  12303 2HD  LYS A 782     -16.937  44.296 -30.876  1.00  2.02           H  
ATOM  12304 1HE  LYS A 782     -18.785  45.090 -32.201  1.00  2.02           H  
ATOM  12305 2HE  LYS A 782     -19.798  45.240 -30.753  1.00  2.02           H  
ATOM  12306 1HZ  LYS A 782     -18.854  47.339 -31.387  1.00  2.02           H  
ATOM  12307 2HZ  LYS A 782     -18.267  46.870 -29.916  1.00  2.02           H  
ATOM  12308 3HZ  LYS A 782     -17.317  46.755 -31.263  1.00  2.02           H  
ATOM  12309  N   ARG A 783     -16.937  39.399 -31.434  1.00  2.07           N  
ATOM  12310  CA  ARG A 783     -16.792  38.732 -32.719  1.00  2.07           C  
ATOM  12311  C   ARG A 783     -17.601  37.426 -32.774  1.00  2.07           C  
ATOM  12312  O   ARG A 783     -18.228  37.126 -33.792  1.00  2.07           O  
ATOM  12313  CB  ARG A 783     -15.323  38.454 -32.986  1.00  2.07           C  
ATOM  12314  CG  ARG A 783     -14.498  39.697 -33.286  1.00  2.07           C  
ATOM  12315  CD  ARG A 783     -13.046  39.390 -33.372  1.00  2.07           C  
ATOM  12316  NE  ARG A 783     -12.253  40.580 -33.636  1.00  2.07           N  
ATOM  12317  CZ  ARG A 783     -10.909  40.642 -33.547  1.00  2.07           C  
ATOM  12318  NH1 ARG A 783     -10.221  39.577 -33.198  1.00  2.07           N  
ATOM  12319  NH2 ARG A 783     -10.283  41.776 -33.809  1.00  2.07           N  
ATOM  12320  H   ARG A 783     -16.110  39.539 -30.848  1.00  2.07           H  
ATOM  12321  HA  ARG A 783     -17.160  39.404 -33.492  1.00  2.07           H  
ATOM  12322 1HB  ARG A 783     -14.881  37.969 -32.126  1.00  2.07           H  
ATOM  12323 2HB  ARG A 783     -15.228  37.772 -33.829  1.00  2.07           H  
ATOM  12324 1HG  ARG A 783     -14.814  40.114 -34.239  1.00  2.07           H  
ATOM  12325 2HG  ARG A 783     -14.654  40.435 -32.504  1.00  2.07           H  
ATOM  12326 1HD  ARG A 783     -12.717  38.966 -32.422  1.00  2.07           H  
ATOM  12327 2HD  ARG A 783     -12.868  38.673 -34.171  1.00  2.07           H  
ATOM  12328  HE  ARG A 783     -12.746  41.422 -33.904  1.00  2.07           H  
ATOM  12329 1HH1 ARG A 783     -10.699  38.711 -32.994  1.00  2.07           H  
ATOM  12330 2HH1 ARG A 783      -9.214  39.626 -33.131  1.00  2.07           H  
ATOM  12331 1HH2 ARG A 783     -10.813  42.596 -34.073  1.00  2.07           H  
ATOM  12332 2HH2 ARG A 783      -9.278  41.824 -33.742  1.00  2.07           H  
ATOM  12333  N   LEU A 784     -17.657  36.663 -31.673  1.00  2.19           N  
ATOM  12334  CA  LEU A 784     -18.430  35.416 -31.691  1.00  2.19           C  
ATOM  12335  C   LEU A 784     -19.908  35.748 -31.930  1.00  2.19           C  
ATOM  12336  O   LEU A 784     -20.602  35.077 -32.708  1.00  2.19           O  
ATOM  12337  CB  LEU A 784     -18.297  34.661 -30.344  1.00  2.19           C  
ATOM  12338  CG  LEU A 784     -16.899  34.057 -29.980  1.00  2.19           C  
ATOM  12339  CD1 LEU A 784     -16.927  33.519 -28.520  1.00  2.19           C  
ATOM  12340  CD2 LEU A 784     -16.538  32.948 -30.956  1.00  2.19           C  
ATOM  12341  H   LEU A 784     -17.130  36.933 -30.842  1.00  2.19           H  
ATOM  12342  HA  LEU A 784     -18.070  34.787 -32.502  1.00  2.19           H  
ATOM  12343 1HB  LEU A 784     -18.573  35.340 -29.545  1.00  2.19           H  
ATOM  12344 2HB  LEU A 784     -19.012  33.844 -30.344  1.00  2.19           H  
ATOM  12345  HG  LEU A 784     -16.155  34.833 -30.038  1.00  2.19           H  
ATOM  12346 1HD1 LEU A 784     -15.949  33.127 -28.268  1.00  2.19           H  
ATOM  12347 2HD1 LEU A 784     -17.174  34.314 -27.835  1.00  2.19           H  
ATOM  12348 3HD1 LEU A 784     -17.670  32.729 -28.432  1.00  2.19           H  
ATOM  12349 1HD2 LEU A 784     -15.558  32.542 -30.699  1.00  2.19           H  
ATOM  12350 2HD2 LEU A 784     -17.285  32.155 -30.900  1.00  2.19           H  
ATOM  12351 3HD2 LEU A 784     -16.510  33.353 -31.968  1.00  2.19           H  
ATOM  12352  N   VAL A 785     -20.365  36.826 -31.291  1.00  2.37           N  
ATOM  12353  CA  VAL A 785     -21.736  37.294 -31.408  1.00  2.37           C  
ATOM  12354  C   VAL A 785     -22.044  37.768 -32.813  1.00  2.37           C  
ATOM  12355  O   VAL A 785     -23.033  37.343 -33.414  1.00  2.37           O  
ATOM  12356  CB  VAL A 785     -21.977  38.423 -30.383  1.00  2.37           C  
ATOM  12357  CG1 VAL A 785     -23.307  39.102 -30.611  1.00  2.37           C  
ATOM  12358  CG2 VAL A 785     -21.936  37.806 -29.002  1.00  2.37           C  
ATOM  12359  H   VAL A 785     -19.724  37.324 -30.673  1.00  2.37           H  
ATOM  12360  HA  VAL A 785     -22.401  36.465 -31.168  1.00  2.37           H  
ATOM  12361  HB  VAL A 785     -21.201  39.172 -30.473  1.00  2.37           H  
ATOM  12362 1HG1 VAL A 785     -23.445  39.886 -29.867  1.00  2.37           H  
ATOM  12363 2HG1 VAL A 785     -23.309  39.540 -31.602  1.00  2.37           H  
ATOM  12364 3HG1 VAL A 785     -24.104  38.398 -30.535  1.00  2.37           H  
ATOM  12365 1HG2 VAL A 785     -22.090  38.562 -28.265  1.00  2.37           H  
ATOM  12366 2HG2 VAL A 785     -22.709  37.069 -28.925  1.00  2.37           H  
ATOM  12367 3HG2 VAL A 785     -20.972  37.332 -28.839  1.00  2.37           H  
ATOM  12368  N   LEU A 786     -21.164  38.587 -33.373  1.00  2.58           N  
ATOM  12369  CA  LEU A 786     -21.375  39.103 -34.709  1.00  2.58           C  
ATOM  12370  C   LEU A 786     -21.395  37.979 -35.735  1.00  2.58           C  
ATOM  12371  O   LEU A 786     -22.201  37.999 -36.670  1.00  2.58           O  
ATOM  12372  CB  LEU A 786     -20.290  40.126 -35.032  1.00  2.58           C  
ATOM  12373  CG  LEU A 786     -20.385  41.430 -34.218  1.00  2.58           C  
ATOM  12374  CD1 LEU A 786     -19.154  42.277 -34.482  1.00  2.58           C  
ATOM  12375  CD2 LEU A 786     -21.660  42.159 -34.590  1.00  2.58           C  
ATOM  12376  H   LEU A 786     -20.351  38.890 -32.839  1.00  2.58           H  
ATOM  12377  HA  LEU A 786     -22.339  39.605 -34.732  1.00  2.58           H  
ATOM  12378 1HB  LEU A 786     -19.321  39.673 -34.824  1.00  2.58           H  
ATOM  12379 2HB  LEU A 786     -20.340  40.376 -36.089  1.00  2.58           H  
ATOM  12380  HG  LEU A 786     -20.416  41.198 -33.161  1.00  2.58           H  
ATOM  12381 1HD1 LEU A 786     -19.213  43.193 -33.901  1.00  2.58           H  
ATOM  12382 2HD1 LEU A 786     -18.265  41.717 -34.189  1.00  2.58           H  
ATOM  12383 3HD1 LEU A 786     -19.100  42.520 -35.541  1.00  2.58           H  
ATOM  12384 1HD2 LEU A 786     -21.735  43.077 -34.008  1.00  2.58           H  
ATOM  12385 2HD2 LEU A 786     -21.646  42.401 -35.653  1.00  2.58           H  
ATOM  12386 3HD2 LEU A 786     -22.514  41.524 -34.375  1.00  2.58           H  
ATOM  12387  N   ARG A 787     -20.548  36.964 -35.559  1.00  2.86           N  
ATOM  12388  CA  ARG A 787     -20.552  35.849 -36.495  1.00  2.86           C  
ATOM  12389  C   ARG A 787     -21.882  35.102 -36.458  1.00  2.86           C  
ATOM  12390  O   ARG A 787     -22.434  34.766 -37.511  1.00  2.86           O  
ATOM  12391  CB  ARG A 787     -19.421  34.890 -36.172  1.00  2.86           C  
ATOM  12392  CG  ARG A 787     -18.026  35.405 -36.500  1.00  2.86           C  
ATOM  12393  CD  ARG A 787     -16.983  34.490 -35.985  1.00  2.86           C  
ATOM  12394  NE  ARG A 787     -15.641  34.963 -36.281  1.00  2.86           N  
ATOM  12395  CZ  ARG A 787     -14.518  34.439 -35.754  1.00  2.86           C  
ATOM  12396  NH1 ARG A 787     -14.599  33.433 -34.911  1.00  2.86           N  
ATOM  12397  NH2 ARG A 787     -13.338  34.932 -36.085  1.00  2.86           N  
ATOM  12398  H   ARG A 787     -19.875  36.974 -34.790  1.00  2.86           H  
ATOM  12399  HA  ARG A 787     -20.398  36.242 -37.499  1.00  2.86           H  
ATOM  12400 1HB  ARG A 787     -19.439  34.668 -35.103  1.00  2.86           H  
ATOM  12401 2HB  ARG A 787     -19.571  33.954 -36.704  1.00  2.86           H  
ATOM  12402 1HG  ARG A 787     -17.917  35.466 -37.581  1.00  2.86           H  
ATOM  12403 2HG  ARG A 787     -17.881  36.389 -36.074  1.00  2.86           H  
ATOM  12404 1HD  ARG A 787     -17.085  34.415 -34.901  1.00  2.86           H  
ATOM  12405 2HD  ARG A 787     -17.106  33.505 -36.431  1.00  2.86           H  
ATOM  12406  HE  ARG A 787     -15.545  35.734 -36.928  1.00  2.86           H  
ATOM  12407 1HH1 ARG A 787     -15.504  33.057 -34.667  1.00  2.86           H  
ATOM  12408 2HH1 ARG A 787     -13.759  33.036 -34.517  1.00  2.86           H  
ATOM  12409 1HH2 ARG A 787     -13.276  35.703 -36.737  1.00  2.86           H  
ATOM  12410 2HH2 ARG A 787     -12.497  34.535 -35.692  1.00  2.86           H  
ATOM  12411  N   GLN A 788     -22.437  34.882 -35.258  1.00  3.27           N  
ATOM  12412  CA  GLN A 788     -23.722  34.193 -35.174  1.00  3.27           C  
ATOM  12413  C   GLN A 788     -24.850  35.045 -35.753  1.00  3.27           C  
ATOM  12414  O   GLN A 788     -25.724  34.532 -36.464  1.00  3.27           O  
ATOM  12415  CB  GLN A 788     -24.043  33.795 -33.729  1.00  3.27           C  
ATOM  12416  CG  GLN A 788     -23.145  32.681 -33.172  1.00  3.27           C  
ATOM  12417  CD  GLN A 788     -23.457  32.314 -31.712  1.00  3.27           C  
ATOM  12418  OE1 GLN A 788     -24.630  32.151 -31.314  1.00  3.27           O  
ATOM  12419  NE2 GLN A 788     -22.395  32.193 -30.917  1.00  3.27           N  
ATOM  12420  H   GLN A 788     -21.948  35.161 -34.402  1.00  3.27           H  
ATOM  12421  HA  GLN A 788     -23.656  33.282 -35.766  1.00  3.27           H  
ATOM  12422 1HB  GLN A 788     -23.923  34.673 -33.085  1.00  3.27           H  
ATOM  12423 2HB  GLN A 788     -25.080  33.475 -33.658  1.00  3.27           H  
ATOM  12424 1HG  GLN A 788     -23.270  31.789 -33.782  1.00  3.27           H  
ATOM  12425 2HG  GLN A 788     -22.108  33.020 -33.221  1.00  3.27           H  
ATOM  12426 1HE2 GLN A 788     -22.482  31.964 -29.944  1.00  3.27           H  
ATOM  12427 2HE2 GLN A 788     -21.481  32.308 -31.302  1.00  3.27           H  
ATOM  12428  N   LEU A 789     -24.810  36.354 -35.494  1.00  3.88           N  
ATOM  12429  CA  LEU A 789     -25.839  37.249 -36.007  1.00  3.88           C  
ATOM  12430  C   LEU A 789     -25.776  37.305 -37.531  1.00  3.88           C  
ATOM  12431  O   LEU A 789     -26.815  37.312 -38.210  1.00  3.88           O  
ATOM  12432  CB  LEU A 789     -25.654  38.648 -35.414  1.00  3.88           C  
ATOM  12433  CG  LEU A 789     -25.926  38.767 -33.897  1.00  3.88           C  
ATOM  12434  CD1 LEU A 789     -25.524  40.149 -33.432  1.00  3.88           C  
ATOM  12435  CD2 LEU A 789     -27.382  38.491 -33.616  1.00  3.88           C  
ATOM  12436  H   LEU A 789     -24.069  36.729 -34.900  1.00  3.88           H  
ATOM  12437  HA  LEU A 789     -26.812  36.865 -35.711  1.00  3.88           H  
ATOM  12438 1HB  LEU A 789     -24.625  38.959 -35.588  1.00  3.88           H  
ATOM  12439 2HB  LEU A 789     -26.315  39.338 -35.932  1.00  3.88           H  
ATOM  12440  HG  LEU A 789     -25.329  38.043 -33.361  1.00  3.88           H  
ATOM  12441 1HD1 LEU A 789     -25.699  40.239 -32.361  1.00  3.88           H  
ATOM  12442 2HD1 LEU A 789     -24.471  40.301 -33.641  1.00  3.88           H  
ATOM  12443 3HD1 LEU A 789     -26.111  40.897 -33.961  1.00  3.88           H  
ATOM  12444 1HD2 LEU A 789     -27.564  38.570 -32.544  1.00  3.88           H  
ATOM  12445 2HD2 LEU A 789     -27.999  39.216 -34.146  1.00  3.88           H  
ATOM  12446 3HD2 LEU A 789     -27.631  37.485 -33.954  1.00  3.88           H  
ATOM  12447  N   THR A 790     -24.550  37.294 -38.066  1.00  4.71           N  
ATOM  12448  CA  THR A 790     -24.324  37.319 -39.498  1.00  4.71           C  
ATOM  12449  C   THR A 790     -24.869  36.050 -40.124  1.00  4.71           C  
ATOM  12450  O   THR A 790     -25.545  36.109 -41.153  1.00  4.71           O  
ATOM  12451  CB  THR A 790     -22.831  37.452 -39.830  1.00  4.71           C  
ATOM  12452  OG1 THR A 790     -22.327  38.681 -39.283  1.00  4.71           O  
ATOM  12453  CG2 THR A 790     -22.631  37.438 -41.334  1.00  4.71           C  
ATOM  12454  H   THR A 790     -23.735  37.307 -37.455  1.00  4.71           H  
ATOM  12455  HA  THR A 790     -24.854  38.170 -39.923  1.00  4.71           H  
ATOM  12456  HB  THR A 790     -22.287  36.620 -39.385  1.00  4.71           H  
ATOM  12457  HG1 THR A 790     -22.372  38.626 -38.302  1.00  4.71           H  
ATOM  12458 1HG2 THR A 790     -21.569  37.530 -41.557  1.00  4.71           H  
ATOM  12459 2HG2 THR A 790     -23.009  36.500 -41.740  1.00  4.71           H  
ATOM  12460 3HG2 THR A 790     -23.170  38.272 -41.781  1.00  4.71           H  
ATOM  12461  N   ALA A 791     -24.587  34.898 -39.500  1.00  5.79           N  
ATOM  12462  CA  ALA A 791     -25.083  33.627 -40.003  1.00  5.79           C  
ATOM  12463  C   ALA A 791     -26.603  33.645 -40.035  1.00  5.79           C  
ATOM  12464  O   ALA A 791     -27.215  33.189 -41.003  1.00  5.79           O  
ATOM  12465  CB  ALA A 791     -24.592  32.489 -39.132  1.00  5.79           C  
ATOM  12466  H   ALA A 791     -23.997  34.906 -38.667  1.00  5.79           H  
ATOM  12467  HA  ALA A 791     -24.717  33.492 -41.019  1.00  5.79           H  
ATOM  12468 1HB  ALA A 791     -24.959  31.544 -39.525  1.00  5.79           H  
ATOM  12469 2HB  ALA A 791     -23.502  32.486 -39.123  1.00  5.79           H  
ATOM  12470 3HB  ALA A 791     -24.960  32.629 -38.117  1.00  5.79           H  
ATOM  12471  N   GLY A 792     -27.209  34.245 -39.010  1.00  7.13           N  
ATOM  12472  CA  GLY A 792     -28.649  34.386 -38.939  1.00  7.13           C  
ATOM  12473  C   GLY A 792     -29.148  35.136 -40.164  1.00  7.13           C  
ATOM  12474  O   GLY A 792     -30.008  34.638 -40.900  1.00  7.13           O  
ATOM  12475  H   GLY A 792     -26.647  34.582 -38.227  1.00  7.13           H  
ATOM  12476 1HA  GLY A 792     -29.116  33.404 -38.879  1.00  7.13           H  
ATOM  12477 2HA  GLY A 792     -28.910  34.936 -38.034  1.00  7.13           H  
ATOM  12478  N   SER A 793     -28.573  36.321 -40.403  1.00  8.67           N  
ATOM  12479  CA  SER A 793     -28.954  37.167 -41.531  1.00  8.67           C  
ATOM  12480  C   SER A 793     -28.754  36.434 -42.856  1.00  8.67           C  
ATOM  12481  O   SER A 793     -29.588  36.534 -43.770  1.00  8.67           O  
ATOM  12482  CB  SER A 793     -28.134  38.443 -41.513  1.00  8.67           C  
ATOM  12483  OG  SER A 793     -28.433  39.219 -40.381  1.00  8.67           O  
ATOM  12484  H   SER A 793     -27.859  36.653 -39.750  1.00  8.67           H  
ATOM  12485  HA  SER A 793     -30.012  37.419 -41.429  1.00  8.67           H  
ATOM  12486 1HB  SER A 793     -27.074  38.193 -41.514  1.00  8.67           H  
ATOM  12487 2HB  SER A 793     -28.336  39.016 -42.415  1.00  8.67           H  
ATOM  12488  HG  SER A 793     -28.127  38.696 -39.618  1.00  8.67           H  
ATOM  12489  N   PHE A 794     -27.661  35.678 -42.972  1.00 10.22           N  
ATOM  12490  CA  PHE A 794     -27.422  34.893 -44.169  1.00 10.22           C  
ATOM  12491  C   PHE A 794     -28.554  33.926 -44.423  1.00 10.22           C  
ATOM  12492  O   PHE A 794     -29.079  33.859 -45.533  1.00 10.22           O  
ATOM  12493  CB  PHE A 794     -26.126  34.097 -44.106  1.00 10.22           C  
ATOM  12494  CG  PHE A 794     -26.022  33.141 -45.260  1.00 10.22           C  
ATOM  12495  CD1 PHE A 794     -25.650  33.567 -46.525  1.00 10.22           C  
ATOM  12496  CD2 PHE A 794     -26.332  31.801 -45.074  1.00 10.22           C  
ATOM  12497  CE1 PHE A 794     -25.589  32.668 -47.579  1.00 10.22           C  
ATOM  12498  CE2 PHE A 794     -26.273  30.909 -46.114  1.00 10.22           C  
ATOM  12499  CZ  PHE A 794     -25.901  31.340 -47.373  1.00 10.22           C  
ATOM  12500  H   PHE A 794     -26.984  35.648 -42.208  1.00 10.22           H  
ATOM  12501  HA  PHE A 794     -27.361  35.575 -45.018  1.00 10.22           H  
ATOM  12502 1HB  PHE A 794     -25.271  34.769 -44.121  1.00 10.22           H  
ATOM  12503 2HB  PHE A 794     -26.086  33.527 -43.187  1.00 10.22           H  
ATOM  12504  HD1 PHE A 794     -25.409  34.617 -46.686  1.00 10.22           H  
ATOM  12505  HD2 PHE A 794     -26.634  31.460 -44.082  1.00 10.22           H  
ATOM  12506  HE1 PHE A 794     -25.297  33.012 -48.572  1.00 10.22           H  
ATOM  12507  HE2 PHE A 794     -26.525  29.863 -45.944  1.00 10.22           H  
ATOM  12508  HZ  PHE A 794     -25.856  30.633 -48.200  1.00 10.22           H  
ATOM  12509  N   HIS A 795     -28.936  33.171 -43.395  1.00 11.71           N  
ATOM  12510  CA  HIS A 795     -29.977  32.182 -43.571  1.00 11.71           C  
ATOM  12511  C   HIS A 795     -31.320  32.832 -43.877  1.00 11.71           C  
ATOM  12512  O   HIS A 795     -32.055  32.346 -44.733  1.00 11.71           O  
ATOM  12513  CB  HIS A 795     -30.065  31.273 -42.349  1.00 11.71           C  
ATOM  12514  CG  HIS A 795     -28.905  30.318 -42.255  1.00 11.71           C  
ATOM  12515  ND1 HIS A 795     -28.651  29.362 -43.224  1.00 11.71           N  
ATOM  12516  CD2 HIS A 795     -27.939  30.168 -41.319  1.00 11.71           C  
ATOM  12517  CE1 HIS A 795     -27.578  28.673 -42.886  1.00 11.71           C  
ATOM  12518  NE2 HIS A 795     -27.127  29.139 -41.735  1.00 11.71           N  
ATOM  12519  H   HIS A 795     -28.476  33.275 -42.488  1.00 11.71           H  
ATOM  12520  HA  HIS A 795     -29.721  31.551 -44.420  1.00 11.71           H  
ATOM  12521 1HB  HIS A 795     -30.077  31.888 -41.444  1.00 11.71           H  
ATOM  12522 2HB  HIS A 795     -30.992  30.702 -42.379  1.00 11.71           H  
ATOM  12523  HD2 HIS A 795     -27.826  30.753 -40.406  1.00 11.71           H  
ATOM  12524  HE1 HIS A 795     -27.139  27.856 -43.458  1.00 11.71           H  
ATOM  12525  HE2 HIS A 795     -26.317  28.799 -41.238  1.00 11.71           H  
ATOM  12526  N   GLU A 796     -31.647  33.956 -43.230  1.00 13.16           N  
ATOM  12527  CA  GLU A 796     -32.918  34.596 -43.565  1.00 13.16           C  
ATOM  12528  C   GLU A 796     -32.906  35.060 -45.025  1.00 13.16           C  
ATOM  12529  O   GLU A 796     -33.912  34.933 -45.743  1.00 13.16           O  
ATOM  12530  CB  GLU A 796     -33.227  35.782 -42.640  1.00 13.16           C  
ATOM  12531  CG  GLU A 796     -33.584  35.402 -41.192  1.00 13.16           C  
ATOM  12532  CD  GLU A 796     -33.924  36.605 -40.311  1.00 13.16           C  
ATOM  12533  OE1 GLU A 796     -33.784  37.719 -40.762  1.00 13.16           O  
ATOM  12534  OE2 GLU A 796     -34.334  36.395 -39.190  1.00 13.16           O  
ATOM  12535  H   GLU A 796     -31.030  34.339 -42.512  1.00 13.16           H  
ATOM  12536  HA  GLU A 796     -33.714  33.859 -43.451  1.00 13.16           H  
ATOM  12537 1HB  GLU A 796     -32.353  36.439 -42.601  1.00 13.16           H  
ATOM  12538 2HB  GLU A 796     -34.051  36.360 -43.053  1.00 13.16           H  
ATOM  12539 1HG  GLU A 796     -34.437  34.725 -41.211  1.00 13.16           H  
ATOM  12540 2HG  GLU A 796     -32.740  34.866 -40.759  1.00 13.16           H  
ATOM  12541  N   SER A 797     -31.753  35.571 -45.480  1.00 14.59           N  
ATOM  12542  CA  SER A 797     -31.617  36.040 -46.847  1.00 14.59           C  
ATOM  12543  C   SER A 797     -31.740  34.866 -47.814  1.00 14.59           C  
ATOM  12544  O   SER A 797     -32.441  34.954 -48.822  1.00 14.59           O  
ATOM  12545  CB  SER A 797     -30.273  36.718 -47.024  1.00 14.59           C  
ATOM  12546  OG  SER A 797     -30.183  37.865 -46.219  1.00 14.59           O  
ATOM  12547  H   SER A 797     -30.956  35.670 -44.849  1.00 14.59           H  
ATOM  12548  HA  SER A 797     -32.413  36.754 -47.055  1.00 14.59           H  
ATOM  12549 1HB  SER A 797     -29.475  36.028 -46.764  1.00 14.59           H  
ATOM  12550 2HB  SER A 797     -30.142  36.990 -48.069  1.00 14.59           H  
ATOM  12551  HG  SER A 797     -30.122  37.527 -45.294  1.00 14.59           H  
ATOM  12552  N   LEU A 798     -31.103  33.745 -47.475  1.00 16.05           N  
ATOM  12553  CA  LEU A 798     -31.137  32.553 -48.306  1.00 16.05           C  
ATOM  12554  C   LEU A 798     -32.555  32.018 -48.421  1.00 16.05           C  
ATOM  12555  O   LEU A 798     -33.024  31.720 -49.522  1.00 16.05           O  
ATOM  12556  CB  LEU A 798     -30.214  31.479 -47.735  1.00 16.05           C  
ATOM  12557  CG  LEU A 798     -30.191  30.177 -48.504  1.00 16.05           C  
ATOM  12558  CD1 LEU A 798     -29.709  30.450 -49.920  1.00 16.05           C  
ATOM  12559  CD2 LEU A 798     -29.282  29.193 -47.791  1.00 16.05           C  
ATOM  12560  H   LEU A 798     -30.537  33.733 -46.629  1.00 16.05           H  
ATOM  12561  HA  LEU A 798     -30.787  32.819 -49.304  1.00 16.05           H  
ATOM  12562 1HB  LEU A 798     -29.197  31.874 -47.688  1.00 16.05           H  
ATOM  12563 2HB  LEU A 798     -30.537  31.257 -46.720  1.00 16.05           H  
ATOM  12564  HG  LEU A 798     -31.199  29.767 -48.556  1.00 16.05           H  
ATOM  12565 1HD1 LEU A 798     -29.697  29.520 -50.488  1.00 16.05           H  
ATOM  12566 2HD1 LEU A 798     -30.386  31.161 -50.406  1.00 16.05           H  
ATOM  12567 3HD1 LEU A 798     -28.705  30.871 -49.886  1.00 16.05           H  
ATOM  12568 1HD2 LEU A 798     -29.263  28.251 -48.337  1.00 16.05           H  
ATOM  12569 2HD2 LEU A 798     -28.282  29.600 -47.741  1.00 16.05           H  
ATOM  12570 3HD2 LEU A 798     -29.658  29.024 -46.778  1.00 16.05           H  
ATOM  12571  N   ASP A 799     -33.259  31.901 -47.288  1.00 17.59           N  
ATOM  12572  CA  ASP A 799     -34.632  31.418 -47.333  1.00 17.59           C  
ATOM  12573  C   ASP A 799     -35.472  32.350 -48.194  1.00 17.59           C  
ATOM  12574  O   ASP A 799     -36.296  31.893 -48.989  1.00 17.59           O  
ATOM  12575  CB  ASP A 799     -35.253  31.334 -45.931  1.00 17.59           C  
ATOM  12576  CG  ASP A 799     -34.731  30.175 -45.046  1.00 17.59           C  
ATOM  12577  OD1 ASP A 799     -34.078  29.289 -45.553  1.00 17.59           O  
ATOM  12578  OD2 ASP A 799     -35.035  30.177 -43.870  1.00 17.59           O  
ATOM  12579  H   ASP A 799     -32.835  32.147 -46.395  1.00 17.59           H  
ATOM  12580  HA  ASP A 799     -34.639  30.427 -47.781  1.00 17.59           H  
ATOM  12581 1HB  ASP A 799     -35.049  32.273 -45.408  1.00 17.59           H  
ATOM  12582 2HB  ASP A 799     -36.335  31.245 -46.022  1.00 17.59           H  
ATOM  12583  N   THR A 800     -35.226  33.659 -48.092  1.00 19.11           N  
ATOM  12584  CA  THR A 800     -35.973  34.606 -48.893  1.00 19.11           C  
ATOM  12585  C   THR A 800     -35.727  34.350 -50.375  1.00 19.11           C  
ATOM  12586  O   THR A 800     -36.682  34.248 -51.149  1.00 19.11           O  
ATOM  12587  CB  THR A 800     -35.590  36.053 -48.543  1.00 19.11           C  
ATOM  12588  OG1 THR A 800     -35.906  36.313 -47.161  1.00 19.11           O  
ATOM  12589  CG2 THR A 800     -36.338  37.013 -49.443  1.00 19.11           C  
ATOM  12590  H   THR A 800     -34.545  34.010 -47.417  1.00 19.11           H  
ATOM  12591  HA  THR A 800     -37.034  34.470 -48.693  1.00 19.11           H  
ATOM  12592  HB  THR A 800     -34.531  36.197 -48.690  1.00 19.11           H  
ATOM  12593  HG1 THR A 800     -35.313  35.761 -46.588  1.00 19.11           H  
ATOM  12594 1HG2 THR A 800     -36.058  38.035 -49.197  1.00 19.11           H  
ATOM  12595 2HG2 THR A 800     -36.071  36.801 -50.475  1.00 19.11           H  
ATOM  12596 3HG2 THR A 800     -37.409  36.886 -49.309  1.00 19.11           H  
ATOM  12597  N   GLU A 801     -34.463  34.189 -50.777  1.00 20.44           N  
ATOM  12598  CA  GLU A 801     -34.192  33.947 -52.189  1.00 20.44           C  
ATOM  12599  C   GLU A 801     -34.837  32.643 -52.650  1.00 20.44           C  
ATOM  12600  O   GLU A 801     -35.414  32.575 -53.739  1.00 20.44           O  
ATOM  12601  CB  GLU A 801     -32.682  33.894 -52.471  1.00 20.44           C  
ATOM  12602  CG  GLU A 801     -31.949  35.243 -52.372  1.00 20.44           C  
ATOM  12603  CD  GLU A 801     -30.449  35.140 -52.657  1.00 20.44           C  
ATOM  12604  OE1 GLU A 801     -29.957  34.045 -52.821  1.00 20.44           O  
ATOM  12605  OE2 GLU A 801     -29.806  36.165 -52.718  1.00 20.44           O  
ATOM  12606  H   GLU A 801     -33.701  34.273 -50.103  1.00 20.44           H  
ATOM  12607  HA  GLU A 801     -34.622  34.766 -52.766  1.00 20.44           H  
ATOM  12608 1HB  GLU A 801     -32.212  33.212 -51.757  1.00 20.44           H  
ATOM  12609 2HB  GLU A 801     -32.513  33.490 -53.467  1.00 20.44           H  
ATOM  12610 1HG  GLU A 801     -32.397  35.937 -53.082  1.00 20.44           H  
ATOM  12611 2HG  GLU A 801     -32.099  35.645 -51.371  1.00 20.44           H  
ATOM  12612  N   ASN A 802     -34.795  31.614 -51.798  1.00 21.51           N  
ATOM  12613  CA  ASN A 802     -35.390  30.333 -52.147  1.00 21.51           C  
ATOM  12614  C   ASN A 802     -36.906  30.443 -52.307  1.00 21.51           C  
ATOM  12615  O   ASN A 802     -37.503  29.755 -53.134  1.00 21.51           O  
ATOM  12616  CB  ASN A 802     -35.029  29.279 -51.117  1.00 21.51           C  
ATOM  12617  CG  ASN A 802     -33.579  28.810 -51.215  1.00 21.51           C  
ATOM  12618  OD1 ASN A 802     -32.912  28.972 -52.245  1.00 21.51           O  
ATOM  12619  ND2 ASN A 802     -33.097  28.202 -50.162  1.00 21.51           N  
ATOM  12620  H   ASN A 802     -34.307  31.718 -50.907  1.00 21.51           H  
ATOM  12621  HA  ASN A 802     -34.990  30.022 -53.114  1.00 21.51           H  
ATOM  12622 1HB  ASN A 802     -35.194  29.689 -50.120  1.00 21.51           H  
ATOM  12623 2HB  ASN A 802     -35.689  28.422 -51.229  1.00 21.51           H  
ATOM  12624 1HD2 ASN A 802     -32.165  27.843 -50.173  1.00 21.51           H  
ATOM  12625 2HD2 ASN A 802     -33.668  28.083 -49.350  1.00 21.51           H  
ATOM  12626  N   ASN A 803     -37.535  31.316 -51.520  1.00 22.27           N  
ATOM  12627  CA  ASN A 803     -38.972  31.516 -51.610  1.00 22.27           C  
ATOM  12628  C   ASN A 803     -39.336  32.306 -52.871  1.00 22.27           C  
ATOM  12629  O   ASN A 803     -40.369  32.056 -53.496  1.00 22.27           O  
ATOM  12630  CB  ASN A 803     -39.471  32.236 -50.372  1.00 22.27           C  
ATOM  12631  CG  ASN A 803     -39.443  31.368 -49.134  1.00 22.27           C  
ATOM  12632  OD1 ASN A 803     -39.489  30.132 -49.200  1.00 22.27           O  
ATOM  12633  ND2 ASN A 803     -39.366  32.006 -47.994  1.00 22.27           N  
ATOM  12634  H   ASN A 803     -37.004  31.832 -50.819  1.00 22.27           H  
ATOM  12635  HA  ASN A 803     -39.455  30.542 -51.679  1.00 22.27           H  
ATOM  12636 1HB  ASN A 803     -38.848  33.113 -50.195  1.00 22.27           H  
ATOM  12637 2HB  ASN A 803     -40.487  32.584 -50.540  1.00 22.27           H  
ATOM  12638 1HD2 ASN A 803     -39.342  31.495 -47.137  1.00 22.27           H  
ATOM  12639 2HD2 ASN A 803     -39.327  33.004 -47.984  1.00 22.27           H  
ATOM  12640  N   GLN A 804     -38.478  33.262 -53.244  1.00 22.69           N  
ATOM  12641  CA  GLN A 804     -38.699  34.104 -54.420  1.00 22.69           C  
ATOM  12642  C   GLN A 804     -38.596  33.353 -55.753  1.00 22.69           C  
ATOM  12643  O   GLN A 804     -39.382  33.617 -56.667  1.00 22.69           O  
ATOM  12644  CB  GLN A 804     -37.711  35.276 -54.417  1.00 22.69           C  
ATOM  12645  CG  GLN A 804     -37.971  36.308 -53.324  1.00 22.69           C  
ATOM  12646  CD  GLN A 804     -36.880  37.359 -53.238  1.00 22.69           C  
ATOM  12647  OE1 GLN A 804     -35.759  37.172 -53.723  1.00 22.69           O  
ATOM  12648  NE2 GLN A 804     -37.205  38.484 -52.610  1.00 22.69           N  
ATOM  12649  H   GLN A 804     -37.656  33.433 -52.664  1.00 22.69           H  
ATOM  12650  HA  GLN A 804     -39.706  34.511 -54.351  1.00 22.69           H  
ATOM  12651 1HB  GLN A 804     -36.702  34.889 -54.278  1.00 22.69           H  
ATOM  12652 2HB  GLN A 804     -37.740  35.777 -55.382  1.00 22.69           H  
ATOM  12653 1HG  GLN A 804     -38.906  36.815 -53.552  1.00 22.69           H  
ATOM  12654 2HG  GLN A 804     -38.052  35.809 -52.368  1.00 22.69           H  
ATOM  12655 1HE2 GLN A 804     -36.532  39.218 -52.518  1.00 22.69           H  
ATOM  12656 2HE2 GLN A 804     -38.122  38.596 -52.229  1.00 22.69           H  
ATOM  12657  N   GLU A 805     -37.639  32.426 -55.863  1.00 22.85           N  
ATOM  12658  CA  GLU A 805     -37.450  31.683 -57.111  1.00 22.85           C  
ATOM  12659  C   GLU A 805     -36.788  30.322 -56.890  1.00 22.85           C  
ATOM  12660  O   GLU A 805     -37.412  29.289 -57.143  1.00 22.85           O  
ATOM  12661  OXT GLU A 805     -35.562  30.273 -56.805  1.00 22.85           O  
ATOM  12662  CB  GLU A 805     -36.619  32.512 -58.105  1.00 22.85           C  
ATOM  12663  CG  GLU A 805     -36.429  31.859 -59.482  1.00 22.85           C  
ATOM  12664  CD  GLU A 805     -35.678  32.736 -60.477  1.00 22.85           C  
ATOM  12665  OE1 GLU A 805     -35.314  33.835 -60.129  1.00 22.85           O  
ATOM  12666  OE2 GLU A 805     -35.476  32.295 -61.586  1.00 22.85           O  
ATOM  12667  H   GLU A 805     -37.008  32.271 -55.072  1.00 22.85           H  
ATOM  12668  HA  GLU A 805     -38.432  31.506 -57.548  1.00 22.85           H  
ATOM  12669 1HB  GLU A 805     -37.096  33.480 -58.260  1.00 22.85           H  
ATOM  12670 2HB  GLU A 805     -35.631  32.700 -57.683  1.00 22.85           H  
ATOM  12671 1HG  GLU A 805     -35.882  30.925 -59.356  1.00 22.85           H  
ATOM  12672 2HG  GLU A 805     -37.410  31.618 -59.890  1.00 22.85           H  
TER   12673
ENDMDL

REMARK ID 610646 MODEL 3 ABCB5
PFRMAT TS
TARGET ABCB5
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       2.866   1.742  -0.072  1.00  4.58           N  
ATOM      2  CA  MET A   1       3.638   1.867  -1.301  1.00  4.58           C  
ATOM      3  C   MET A   1       4.761   2.903  -1.171  1.00  4.58           C  
ATOM      4  O   MET A   1       5.523   3.124  -2.120  1.00  4.58           O  
ATOM      5  CB  MET A   1       2.731   2.244  -2.468  1.00  4.58           C  
ATOM      6  CG  MET A   1       2.181   3.640  -2.424  1.00  4.58           C  
ATOM      7  SD  MET A   1       1.158   4.016  -3.866  1.00  4.58           S  
ATOM      8  CE  MET A   1      -0.309   3.067  -3.514  1.00  4.58           C  
ATOM      9 1H   MET A   1       2.225   0.966  -0.163  1.00  4.58           H  
ATOM     10 2H   MET A   1       3.490   1.566   0.702  1.00  4.58           H  
ATOM     11 3H   MET A   1       2.341   2.589   0.089  1.00  4.58           H  
ATOM     12  HA  MET A   1       4.105   0.904  -1.513  1.00  4.58           H  
ATOM     13 1HB  MET A   1       3.261   2.137  -3.385  1.00  4.58           H  
ATOM     14 2HB  MET A   1       1.884   1.557  -2.505  1.00  4.58           H  
ATOM     15 1HG  MET A   1       1.588   3.782  -1.522  1.00  4.58           H  
ATOM     16 2HG  MET A   1       3.015   4.328  -2.400  1.00  4.58           H  
ATOM     17 1HE  MET A   1      -1.017   3.175  -4.334  1.00  4.58           H  
ATOM     18 2HE  MET A   1      -0.047   2.020  -3.399  1.00  4.58           H  
ATOM     19 3HE  MET A   1      -0.762   3.422  -2.589  1.00  4.58           H  
ATOM     20  N   ALA A   2       4.848   3.571  -0.004  1.00  4.52           N  
ATOM     21  CA  ALA A   2       5.892   4.573   0.226  1.00  4.52           C  
ATOM     22  C   ALA A   2       5.936   5.606  -0.889  1.00  4.52           C  
ATOM     23  O   ALA A   2       6.973   5.811  -1.519  1.00  4.52           O  
ATOM     24  CB  ALA A   2       7.247   3.902   0.379  1.00  4.52           C  
ATOM     25  H   ALA A   2       4.216   3.396   0.755  1.00  4.52           H  
ATOM     26  HA  ALA A   2       5.657   5.101   1.151  1.00  4.52           H  
ATOM     27 1HB  ALA A   2       8.010   4.656   0.576  1.00  4.52           H  
ATOM     28 2HB  ALA A   2       7.218   3.194   1.207  1.00  4.52           H  
ATOM     29 3HB  ALA A   2       7.492   3.374  -0.518  1.00  4.52           H  
ATOM     30  N   LYS A   3       4.801   6.249  -1.169  1.00  4.47           N  
ATOM     31  CA  LYS A   3       4.818   7.243  -2.228  1.00  4.47           C  
ATOM     32  C   LYS A   3       5.418   8.519  -1.652  1.00  4.47           C  
ATOM     33  O   LYS A   3       4.887   9.088  -0.696  1.00  4.47           O  
ATOM     34  CB  LYS A   3       3.414   7.461  -2.795  1.00  4.47           C  
ATOM     35  CG  LYS A   3       3.335   8.366  -4.010  1.00  4.47           C  
ATOM     36  CD  LYS A   3       1.909   8.359  -4.575  1.00  4.47           C  
ATOM     37  CE  LYS A   3       1.786   9.219  -5.817  1.00  4.47           C  
ATOM     38  NZ  LYS A   3       0.413   9.167  -6.394  1.00  4.47           N  
ATOM     39  H   LYS A   3       3.959   6.066  -0.648  1.00  4.47           H  
ATOM     40  HA  LYS A   3       5.460   6.893  -3.025  1.00  4.47           H  
ATOM     41 1HB  LYS A   3       2.989   6.513  -3.084  1.00  4.47           H  
ATOM     42 2HB  LYS A   3       2.775   7.882  -2.024  1.00  4.47           H  
ATOM     43 1HG  LYS A   3       3.616   9.381  -3.731  1.00  4.47           H  
ATOM     44 2HG  LYS A   3       4.032   8.019  -4.773  1.00  4.47           H  
ATOM     45 1HD  LYS A   3       1.628   7.335  -4.828  1.00  4.47           H  
ATOM     46 2HD  LYS A   3       1.219   8.728  -3.818  1.00  4.47           H  
ATOM     47 1HE  LYS A   3       2.013  10.243  -5.559  1.00  4.47           H  
ATOM     48 2HE  LYS A   3       2.503   8.874  -6.566  1.00  4.47           H  
ATOM     49 1HZ  LYS A   3       0.369   9.753  -7.217  1.00  4.47           H  
ATOM     50 2HZ  LYS A   3       0.195   8.215  -6.649  1.00  4.47           H  
ATOM     51 3HZ  LYS A   3      -0.254   9.495  -5.711  1.00  4.47           H  
ATOM     52  N   ILE A   4       6.563   8.916  -2.192  1.00  4.44           N  
ATOM     53  CA  ILE A   4       7.323  10.050  -1.684  1.00  4.44           C  
ATOM     54  C   ILE A   4       7.571  11.066  -2.776  1.00  4.44           C  
ATOM     55  O   ILE A   4       8.095  10.735  -3.839  1.00  4.44           O  
ATOM     56  CB  ILE A   4       8.658   9.572  -1.075  1.00  4.44           C  
ATOM     57  CG1 ILE A   4       8.371   8.600   0.103  1.00  4.44           C  
ATOM     58  CG2 ILE A   4       9.486  10.763  -0.619  1.00  4.44           C  
ATOM     59  CD1 ILE A   4       9.582   7.893   0.641  1.00  4.44           C  
ATOM     60  H   ILE A   4       6.910   8.398  -2.998  1.00  4.44           H  
ATOM     61  HA  ILE A   4       6.746  10.531  -0.897  1.00  4.44           H  
ATOM     62  HB  ILE A   4       9.215   9.013  -1.827  1.00  4.44           H  
ATOM     63 1HG1 ILE A   4       7.907   9.161   0.912  1.00  4.44           H  
ATOM     64 2HG1 ILE A   4       7.686   7.844  -0.226  1.00  4.44           H  
ATOM     65 1HG2 ILE A   4      10.428  10.414  -0.200  1.00  4.44           H  
ATOM     66 2HG2 ILE A   4       9.687  11.406  -1.468  1.00  4.44           H  
ATOM     67 3HG2 ILE A   4       8.936  11.323   0.137  1.00  4.44           H  
ATOM     68 1HD1 ILE A   4       9.281   7.234   1.455  1.00  4.44           H  
ATOM     69 2HD1 ILE A   4      10.042   7.304  -0.149  1.00  4.44           H  
ATOM     70 3HD1 ILE A   4      10.296   8.624   1.011  1.00  4.44           H  
ATOM     71  N   ASN A   5       7.147  12.300  -2.536  1.00  4.43           N  
ATOM     72  CA  ASN A   5       7.290  13.385  -3.504  1.00  4.43           C  
ATOM     73  C   ASN A   5       6.680  12.995  -4.854  1.00  4.43           C  
ATOM     74  O   ASN A   5       7.203  13.336  -5.914  1.00  4.43           O  
ATOM     75  CB  ASN A   5       8.750  13.780  -3.662  1.00  4.43           C  
ATOM     76  CG  ASN A   5       9.347  14.318  -2.386  1.00  4.43           C  
ATOM     77  OD1 ASN A   5       8.666  14.982  -1.596  1.00  4.43           O  
ATOM     78  ND2 ASN A   5      10.611  14.046  -2.171  1.00  4.43           N  
ATOM     79  H   ASN A   5       6.720  12.497  -1.641  1.00  4.43           H  
ATOM     80  HA  ASN A   5       6.736  14.252  -3.138  1.00  4.43           H  
ATOM     81 1HB  ASN A   5       9.338  12.926  -3.996  1.00  4.43           H  
ATOM     82 2HB  ASN A   5       8.831  14.547  -4.431  1.00  4.43           H  
ATOM     83 1HD2 ASN A   5      11.062  14.381  -1.341  1.00  4.43           H  
ATOM     84 2HD2 ASN A   5      11.130  13.507  -2.837  1.00  4.43           H  
ATOM     85  N   GLY A   6       5.564  12.272  -4.800  1.00  4.44           N  
ATOM     86  CA  GLY A   6       4.836  11.838  -5.985  1.00  4.44           C  
ATOM     87  C   GLY A   6       5.370  10.562  -6.665  1.00  4.44           C  
ATOM     88  O   GLY A   6       4.766  10.107  -7.639  1.00  4.44           O  
ATOM     89  H   GLY A   6       5.203  12.025  -3.891  1.00  4.44           H  
ATOM     90 1HA  GLY A   6       3.795  11.690  -5.713  1.00  4.44           H  
ATOM     91 2HA  GLY A   6       4.844  12.649  -6.712  1.00  4.44           H  
ATOM     92  N   THR A   7       6.457   9.967  -6.152  1.00  4.50           N  
ATOM     93  CA  THR A   7       7.061   8.776  -6.771  1.00  4.50           C  
ATOM     94  C   THR A   7       6.854   7.529  -5.906  1.00  4.50           C  
ATOM     95  O   THR A   7       7.020   7.570  -4.686  1.00  4.50           O  
ATOM     96  CB  THR A   7       8.573   9.004  -7.016  1.00  4.50           C  
ATOM     97  OG1 THR A   7       8.749  10.134  -7.884  1.00  4.50           O  
ATOM     98  CG2 THR A   7       9.220   7.770  -7.685  1.00  4.50           C  
ATOM     99  H   THR A   7       6.921  10.371  -5.341  1.00  4.50           H  
ATOM    100  HA  THR A   7       6.581   8.595  -7.734  1.00  4.50           H  
ATOM    101  HB  THR A   7       9.064   9.205  -6.061  1.00  4.50           H  
ATOM    102  HG1 THR A   7       8.374  10.925  -7.470  1.00  4.50           H  
ATOM    103 1HG2 THR A   7      10.276   7.953  -7.855  1.00  4.50           H  
ATOM    104 2HG2 THR A   7       9.110   6.896  -7.044  1.00  4.50           H  
ATOM    105 3HG2 THR A   7       8.729   7.580  -8.638  1.00  4.50           H  
ATOM    106  N   VAL A   8       6.450   6.421  -6.524  1.00  4.61           N  
ATOM    107  CA  VAL A   8       6.189   5.195  -5.774  1.00  4.61           C  
ATOM    108  C   VAL A   8       7.422   4.316  -5.678  1.00  4.61           C  
ATOM    109  O   VAL A   8       8.137   4.127  -6.660  1.00  4.61           O  
ATOM    110  CB  VAL A   8       5.014   4.432  -6.393  1.00  4.61           C  
ATOM    111  CG1 VAL A   8       4.825   3.118  -5.679  1.00  4.61           C  
ATOM    112  CG2 VAL A   8       3.767   5.289  -6.254  1.00  4.61           C  
ATOM    113  H   VAL A   8       6.353   6.390  -7.550  1.00  4.61           H  
ATOM    114  HA  VAL A   8       5.897   5.465  -4.762  1.00  4.61           H  
ATOM    115  HB  VAL A   8       5.216   4.231  -7.450  1.00  4.61           H  
ATOM    116 1HG1 VAL A   8       3.987   2.586  -6.099  1.00  4.61           H  
ATOM    117 2HG1 VAL A   8       5.720   2.509  -5.780  1.00  4.61           H  
ATOM    118 3HG1 VAL A   8       4.644   3.324  -4.632  1.00  4.61           H  
ATOM    119 1HG2 VAL A   8       2.916   4.778  -6.680  1.00  4.61           H  
ATOM    120 2HG2 VAL A   8       3.587   5.476  -5.203  1.00  4.61           H  
ATOM    121 3HG2 VAL A   8       3.920   6.236  -6.776  1.00  4.61           H  
ATOM    122  N   ASN A   9       7.696   3.794  -4.490  1.00  4.79           N  
ATOM    123  CA  ASN A   9       8.862   2.945  -4.327  1.00  4.79           C  
ATOM    124  C   ASN A   9       8.486   1.477  -4.569  1.00  4.79           C  
ATOM    125  O   ASN A   9       7.791   0.828  -3.785  1.00  4.79           O  
ATOM    126  CB  ASN A   9       9.532   3.246  -3.007  1.00  4.79           C  
ATOM    127  CG  ASN A   9      10.199   4.617  -3.015  1.00  4.79           C  
ATOM    128  OD1 ASN A   9      11.277   4.755  -3.608  1.00  4.79           O  
ATOM    129  ND2 ASN A   9       9.614   5.613  -2.416  1.00  4.79           N  
ATOM    130  H   ASN A   9       7.072   3.941  -3.690  1.00  4.79           H  
ATOM    131  HA  ASN A   9       9.585   3.204  -5.100  1.00  4.79           H  
ATOM    132 1HB  ASN A   9       8.799   3.215  -2.229  1.00  4.79           H  
ATOM    133 2HB  ASN A   9      10.267   2.511  -2.779  1.00  4.79           H  
ATOM    134 1HD2 ASN A   9      10.045   6.515  -2.444  1.00  4.79           H  
ATOM    135 2HD2 ASN A   9       8.718   5.493  -1.955  1.00  4.79           H  
ATOM    136  N   ALA A  10       8.944   0.981  -5.713  1.00  5.02           N  
ATOM    137  CA  ALA A  10       8.597  -0.328  -6.251  1.00  5.02           C  
ATOM    138  C   ALA A  10       8.899  -1.517  -5.357  1.00  5.02           C  
ATOM    139  O   ALA A  10       8.115  -2.466  -5.310  1.00  5.02           O  
ATOM    140  CB  ALA A  10       9.363  -0.531  -7.531  1.00  5.02           C  
ATOM    141  H   ALA A  10       9.533   1.582  -6.276  1.00  5.02           H  
ATOM    142  HA  ALA A  10       7.527  -0.324  -6.457  1.00  5.02           H  
ATOM    143 1HB  ALA A  10       9.081  -1.482  -7.979  1.00  5.02           H  
ATOM    144 2HB  ALA A  10       9.135   0.282  -8.223  1.00  5.02           H  
ATOM    145 3HB  ALA A  10      10.431  -0.534  -7.324  1.00  5.02           H  
ATOM    146  N   LEU A  11      10.009  -1.493  -4.640  1.00  5.32           N  
ATOM    147  CA  LEU A  11      10.335  -2.654  -3.843  1.00  5.32           C  
ATOM    148  C   LEU A  11       9.434  -2.700  -2.618  1.00  5.32           C  
ATOM    149  O   LEU A  11       9.012  -3.780  -2.207  1.00  5.32           O  
ATOM    150  CB  LEU A  11      11.817  -2.617  -3.505  1.00  5.32           C  
ATOM    151  CG  LEU A  11      12.695  -2.732  -4.774  1.00  5.32           C  
ATOM    152  CD1 LEU A  11      14.171  -2.554  -4.428  1.00  5.32           C  
ATOM    153  CD2 LEU A  11      12.438  -4.062  -5.450  1.00  5.32           C  
ATOM    154  H   LEU A  11      10.624  -0.694  -4.642  1.00  5.32           H  
ATOM    155  HA  LEU A  11      10.145  -3.548  -4.436  1.00  5.32           H  
ATOM    156 1HB  LEU A  11      12.041  -1.679  -2.998  1.00  5.32           H  
ATOM    157 2HB  LEU A  11      12.055  -3.444  -2.837  1.00  5.32           H  
ATOM    158  HG  LEU A  11      12.408  -1.952  -5.455  1.00  5.32           H  
ATOM    159 1HD1 LEU A  11      14.767  -2.616  -5.341  1.00  5.32           H  
ATOM    160 2HD1 LEU A  11      14.333  -1.588  -3.961  1.00  5.32           H  
ATOM    161 3HD1 LEU A  11      14.479  -3.339  -3.740  1.00  5.32           H  
ATOM    162 1HD2 LEU A  11      13.035  -4.127  -6.364  1.00  5.32           H  
ATOM    163 2HD2 LEU A  11      12.713  -4.873  -4.776  1.00  5.32           H  
ATOM    164 3HD2 LEU A  11      11.377  -4.146  -5.704  1.00  5.32           H  
ATOM    165  N   GLU A  12       9.113  -1.536  -2.045  1.00  5.68           N  
ATOM    166  CA  GLU A  12       8.185  -1.490  -0.921  1.00  5.68           C  
ATOM    167  C   GLU A  12       6.822  -1.986  -1.382  1.00  5.68           C  
ATOM    168  O   GLU A  12       6.138  -2.702  -0.648  1.00  5.68           O  
ATOM    169  CB  GLU A  12       8.119  -0.090  -0.315  1.00  5.68           C  
ATOM    170  CG  GLU A  12       9.386   0.305   0.465  1.00  5.68           C  
ATOM    171  CD  GLU A  12      10.515   0.622  -0.435  1.00  5.68           C  
ATOM    172  OE1 GLU A  12      10.348   0.382  -1.596  1.00  5.68           O  
ATOM    173  OE2 GLU A  12      11.532   1.091   0.010  1.00  5.68           O  
ATOM    174  H   GLU A  12       9.477  -0.678  -2.424  1.00  5.68           H  
ATOM    175  HA  GLU A  12       8.545  -2.170  -0.146  1.00  5.68           H  
ATOM    176 1HB  GLU A  12       7.967   0.646  -1.108  1.00  5.68           H  
ATOM    177 2HB  GLU A  12       7.268  -0.022   0.362  1.00  5.68           H  
ATOM    178 1HG  GLU A  12       9.166   1.178   1.077  1.00  5.68           H  
ATOM    179 2HG  GLU A  12       9.667  -0.516   1.126  1.00  5.68           H  
ATOM    180  N   VAL A  13       6.447  -1.667  -2.629  1.00  6.05           N  
ATOM    181  CA  VAL A  13       5.182  -2.164  -3.148  1.00  6.05           C  
ATOM    182  C   VAL A  13       5.201  -3.682  -3.171  1.00  6.05           C  
ATOM    183  O   VAL A  13       4.247  -4.312  -2.707  1.00  6.05           O  
ATOM    184  CB  VAL A  13       4.887  -1.641  -4.568  1.00  6.05           C  
ATOM    185  CG1 VAL A  13       3.693  -2.370  -5.146  1.00  6.05           C  
ATOM    186  CG2 VAL A  13       4.578  -0.182  -4.519  1.00  6.05           C  
ATOM    187  H   VAL A  13       7.034  -1.043  -3.190  1.00  6.05           H  
ATOM    188  HA  VAL A  13       4.382  -1.832  -2.488  1.00  6.05           H  
ATOM    189  HB  VAL A  13       5.740  -1.824  -5.204  1.00  6.05           H  
ATOM    190 1HG1 VAL A  13       3.490  -2.004  -6.153  1.00  6.05           H  
ATOM    191 2HG1 VAL A  13       3.915  -3.437  -5.188  1.00  6.05           H  
ATOM    192 3HG1 VAL A  13       2.821  -2.203  -4.517  1.00  6.05           H  
ATOM    193 1HG2 VAL A  13       4.368   0.173  -5.522  1.00  6.05           H  
ATOM    194 2HG2 VAL A  13       3.713  -0.046  -3.894  1.00  6.05           H  
ATOM    195 3HG2 VAL A  13       5.421   0.363  -4.107  1.00  6.05           H  
ATOM    196  N   GLU A  14       6.290  -4.283  -3.664  1.00  6.44           N  
ATOM    197  CA  GLU A  14       6.346  -5.740  -3.663  1.00  6.44           C  
ATOM    198  C   GLU A  14       6.321  -6.311  -2.240  1.00  6.44           C  
ATOM    199  O   GLU A  14       5.632  -7.303  -1.983  1.00  6.44           O  
ATOM    200  CB  GLU A  14       7.576  -6.273  -4.417  1.00  6.44           C  
ATOM    201  CG  GLU A  14       7.524  -6.094  -5.943  1.00  6.44           C  
ATOM    202  CD  GLU A  14       8.702  -6.738  -6.678  1.00  6.44           C  
ATOM    203  OE1 GLU A  14       9.628  -7.203  -6.030  1.00  6.44           O  
ATOM    204  OE2 GLU A  14       8.658  -6.802  -7.884  1.00  6.44           O  
ATOM    205  H   GLU A  14       7.052  -3.724  -4.054  1.00  6.44           H  
ATOM    206  HA  GLU A  14       5.463  -6.107  -4.184  1.00  6.44           H  
ATOM    207 1HB  GLU A  14       8.469  -5.760  -4.051  1.00  6.44           H  
ATOM    208 2HB  GLU A  14       7.698  -7.334  -4.204  1.00  6.44           H  
ATOM    209 1HG  GLU A  14       6.595  -6.523  -6.316  1.00  6.44           H  
ATOM    210 2HG  GLU A  14       7.511  -5.025  -6.161  1.00  6.44           H  
ATOM    211  N   GLU A  15       7.003  -5.664  -1.284  1.00  6.86           N  
ATOM    212  CA  GLU A  15       6.967  -6.195   0.076  1.00  6.86           C  
ATOM    213  C   GLU A  15       5.546  -6.167   0.628  1.00  6.86           C  
ATOM    214  O   GLU A  15       5.116  -7.130   1.264  1.00  6.86           O  
ATOM    215  CB  GLU A  15       7.899  -5.430   1.031  1.00  6.86           C  
ATOM    216  CG  GLU A  15       9.402  -5.649   0.800  1.00  6.86           C  
ATOM    217  CD  GLU A  15      10.289  -4.911   1.805  1.00  6.86           C  
ATOM    218  OE1 GLU A  15       9.771  -4.179   2.618  1.00  6.86           O  
ATOM    219  OE2 GLU A  15      11.485  -5.098   1.756  1.00  6.86           O  
ATOM    220  H   GLU A  15       7.568  -4.848  -1.518  1.00  6.86           H  
ATOM    221  HA  GLU A  15       7.294  -7.234   0.044  1.00  6.86           H  
ATOM    222 1HB  GLU A  15       7.704  -4.360   0.936  1.00  6.86           H  
ATOM    223 2HB  GLU A  15       7.672  -5.710   2.059  1.00  6.86           H  
ATOM    224 1HG  GLU A  15       9.614  -6.715   0.861  1.00  6.86           H  
ATOM    225 2HG  GLU A  15       9.651  -5.317  -0.207  1.00  6.86           H  
ATOM    226  N   ASN A  16       4.803  -5.094   0.326  1.00  7.37           N  
ATOM    227  CA  ASN A  16       3.426  -4.938   0.788  1.00  7.37           C  
ATOM    228  C   ASN A  16       2.477  -5.861   0.043  1.00  7.37           C  
ATOM    229  O   ASN A  16       1.466  -6.293   0.593  1.00  7.37           O  
ATOM    230  CB  ASN A  16       2.977  -3.499   0.642  1.00  7.37           C  
ATOM    231  CG  ASN A  16       3.558  -2.583   1.688  1.00  7.37           C  
ATOM    232  OD1 ASN A  16       3.096  -2.561   2.836  1.00  7.37           O  
ATOM    233  ND2 ASN A  16       4.564  -1.844   1.325  1.00  7.37           N  
ATOM    234  H   ASN A  16       5.231  -4.335  -0.205  1.00  7.37           H  
ATOM    235  HA  ASN A  16       3.385  -5.211   1.842  1.00  7.37           H  
ATOM    236 1HB  ASN A  16       3.281  -3.136  -0.345  1.00  7.37           H  
ATOM    237 2HB  ASN A  16       1.891  -3.450   0.687  1.00  7.37           H  
ATOM    238 1HD2 ASN A  16       5.002  -1.232   1.981  1.00  7.37           H  
ATOM    239 2HD2 ASN A  16       4.928  -1.931   0.383  1.00  7.37           H  
ATOM    240  N   ASN A  17       2.793  -6.166  -1.211  1.00  8.00           N  
ATOM    241  CA  ASN A  17       1.982  -7.074  -2.003  1.00  8.00           C  
ATOM    242  C   ASN A  17       1.979  -8.448  -1.326  1.00  8.00           C  
ATOM    243  O   ASN A  17       0.933  -9.082  -1.168  1.00  8.00           O  
ATOM    244  CB  ASN A  17       2.548  -7.202  -3.408  1.00  8.00           C  
ATOM    245  CG  ASN A  17       1.644  -7.919  -4.372  1.00  8.00           C  
ATOM    246  OD1 ASN A  17       0.591  -7.380  -4.766  1.00  8.00           O  
ATOM    247  ND2 ASN A  17       2.026  -9.113  -4.754  1.00  8.00           N  
ATOM    248  H   ASN A  17       3.611  -5.738  -1.641  1.00  8.00           H  
ATOM    249  HA  ASN A  17       0.956  -6.706  -2.039  1.00  8.00           H  
ATOM    250 1HB  ASN A  17       2.773  -6.211  -3.797  1.00  8.00           H  
ATOM    251 2HB  ASN A  17       3.490  -7.748  -3.361  1.00  8.00           H  
ATOM    252 1HD2 ASN A  17       1.469  -9.649  -5.387  1.00  8.00           H  
ATOM    253 2HD2 ASN A  17       2.884  -9.507  -4.388  1.00  8.00           H  
ATOM    254  N   ASP A  18       3.181  -8.905  -0.949  1.00  8.73           N  
ATOM    255  CA  ASP A  18       3.367 -10.209  -0.321  1.00  8.73           C  
ATOM    256  C   ASP A  18       3.032 -10.284   1.183  1.00  8.73           C  
ATOM    257  O   ASP A  18       2.487 -11.288   1.647  1.00  8.73           O  
ATOM    258  CB  ASP A  18       4.808 -10.662  -0.535  1.00  8.73           C  
ATOM    259  CG  ASP A  18       5.129 -10.939  -2.010  1.00  8.73           C  
ATOM    260  OD1 ASP A  18       4.211 -11.001  -2.811  1.00  8.73           O  
ATOM    261  OD2 ASP A  18       6.285 -11.099  -2.320  1.00  8.73           O  
ATOM    262  H   ASP A  18       3.999  -8.319  -1.125  1.00  8.73           H  
ATOM    263  HA  ASP A  18       2.714 -10.913  -0.834  1.00  8.73           H  
ATOM    264 1HB  ASP A  18       5.482  -9.876  -0.175  1.00  8.73           H  
ATOM    265 2HB  ASP A  18       5.003 -11.557   0.052  1.00  8.73           H  
ATOM    266  N   GLU A  19       3.389  -9.262   1.964  1.00  9.50           N  
ATOM    267  CA  GLU A  19       3.120  -9.284   3.404  1.00  9.50           C  
ATOM    268  C   GLU A  19       1.619  -9.287   3.670  1.00  9.50           C  
ATOM    269  O   GLU A  19       0.883  -8.503   3.083  1.00  9.50           O  
ATOM    270  CB  GLU A  19       3.784  -8.092   4.106  1.00  9.50           C  
ATOM    271  CG  GLU A  19       3.635  -8.094   5.635  1.00  9.50           C  
ATOM    272  CD  GLU A  19       4.382  -6.972   6.331  1.00  9.50           C  
ATOM    273  OE1 GLU A  19       5.087  -6.242   5.678  1.00  9.50           O  
ATOM    274  OE2 GLU A  19       4.240  -6.853   7.527  1.00  9.50           O  
ATOM    275  H   GLU A  19       3.857  -8.450   1.567  1.00  9.50           H  
ATOM    276  HA  GLU A  19       3.540 -10.200   3.817  1.00  9.50           H  
ATOM    277 1HB  GLU A  19       4.849  -8.080   3.869  1.00  9.50           H  
ATOM    278 2HB  GLU A  19       3.357  -7.164   3.722  1.00  9.50           H  
ATOM    279 1HG  GLU A  19       2.578  -8.006   5.880  1.00  9.50           H  
ATOM    280 2HG  GLU A  19       3.987  -9.051   6.018  1.00  9.50           H  
ATOM    281  N   GLY A  20       1.140 -10.137   4.577  1.00 10.20           N  
ATOM    282  CA  GLY A  20      -0.299 -10.123   4.833  1.00 10.20           C  
ATOM    283  C   GLY A  20      -1.047 -10.806   3.688  1.00 10.20           C  
ATOM    284  O   GLY A  20      -2.096 -10.327   3.230  1.00 10.20           O  
ATOM    285  H   GLY A  20       1.755 -10.774   5.061  1.00 10.20           H  
ATOM    286 1HA  GLY A  20      -0.507 -10.638   5.771  1.00 10.20           H  
ATOM    287 2HA  GLY A  20      -0.643  -9.095   4.941  1.00 10.20           H  
ATOM    288  N   ASP A  21      -0.538 -11.964   3.256  1.00 10.73           N  
ATOM    289  CA  ASP A  21      -1.100 -12.662   2.104  1.00 10.73           C  
ATOM    290  C   ASP A  21      -2.514 -13.230   2.277  1.00 10.73           C  
ATOM    291  O   ASP A  21      -3.096 -13.735   1.322  1.00 10.73           O  
ATOM    292  CB  ASP A  21      -0.147 -13.785   1.656  1.00 10.73           C  
ATOM    293  CG  ASP A  21       0.083 -14.911   2.707  1.00 10.73           C  
ATOM    294  OD1 ASP A  21      -0.517 -14.870   3.759  1.00 10.73           O  
ATOM    295  OD2 ASP A  21       0.850 -15.809   2.421  1.00 10.73           O  
ATOM    296  H   ASP A  21       0.302 -12.323   3.688  1.00 10.73           H  
ATOM    297  HA  ASP A  21      -1.134 -11.936   1.293  1.00 10.73           H  
ATOM    298 1HB  ASP A  21      -0.538 -14.239   0.746  1.00 10.73           H  
ATOM    299 2HB  ASP A  21       0.824 -13.344   1.404  1.00 10.73           H  
ATOM    300  N   ASP A  22      -3.141 -13.007   3.434  1.00 10.99           N  
ATOM    301  CA  ASP A  22      -4.549 -13.345   3.615  1.00 10.99           C  
ATOM    302  C   ASP A  22      -5.407 -12.419   2.758  1.00 10.99           C  
ATOM    303  O   ASP A  22      -6.582 -12.698   2.510  1.00 10.99           O  
ATOM    304  CB  ASP A  22      -5.002 -13.199   5.069  1.00 10.99           C  
ATOM    305  CG  ASP A  22      -6.361 -13.894   5.333  1.00 10.99           C  
ATOM    306  OD1 ASP A  22      -6.449 -15.087   5.170  1.00 10.99           O  
ATOM    307  OD2 ASP A  22      -7.320 -13.198   5.638  1.00 10.99           O  
ATOM    308  H   ASP A  22      -2.618 -12.603   4.195  1.00 10.99           H  
ATOM    309  HA  ASP A  22      -4.710 -14.373   3.289  1.00 10.99           H  
ATOM    310 1HB  ASP A  22      -4.248 -13.631   5.727  1.00 10.99           H  
ATOM    311 2HB  ASP A  22      -5.090 -12.140   5.315  1.00 10.99           H  
ATOM    312  N   THR A  23      -4.808 -11.315   2.296  1.00 10.84           N  
ATOM    313  CA  THR A  23      -5.508 -10.344   1.487  1.00 10.84           C  
ATOM    314  C   THR A  23      -5.407 -10.664  -0.004  1.00 10.84           C  
ATOM    315  O   THR A  23      -5.962  -9.940  -0.831  1.00 10.84           O  
ATOM    316  CB  THR A  23      -5.003  -8.920   1.785  1.00 10.84           C  
ATOM    317  OG1 THR A  23      -3.609  -8.807   1.466  1.00 10.84           O  
ATOM    318  CG2 THR A  23      -5.198  -8.620   3.264  1.00 10.84           C  
ATOM    319  H   THR A  23      -3.835 -11.129   2.541  1.00 10.84           H  
ATOM    320  HA  THR A  23      -6.563 -10.376   1.754  1.00 10.84           H  
ATOM    321  HB  THR A  23      -5.566  -8.204   1.188  1.00 10.84           H  
ATOM    322  HG1 THR A  23      -3.072  -9.354   2.091  1.00 10.84           H  
ATOM    323 1HG2 THR A  23      -4.847  -7.612   3.480  1.00 10.84           H  
ATOM    324 2HG2 THR A  23      -6.256  -8.701   3.515  1.00 10.84           H  
ATOM    325 3HG2 THR A  23      -4.628  -9.339   3.857  1.00 10.84           H  
ATOM    326  N   VAL A  24      -4.707 -11.744  -0.363  1.00 10.29           N  
ATOM    327  CA  VAL A  24      -4.646 -12.132  -1.761  1.00 10.29           C  
ATOM    328  C   VAL A  24      -6.062 -12.495  -2.177  1.00 10.29           C  
ATOM    329  O   VAL A  24      -6.741 -13.263  -1.499  1.00 10.29           O  
ATOM    330  CB  VAL A  24      -3.642 -13.288  -1.962  1.00 10.29           C  
ATOM    331  CG1 VAL A  24      -3.701 -13.832  -3.370  1.00 10.29           C  
ATOM    332  CG2 VAL A  24      -2.244 -12.753  -1.695  1.00 10.29           C  
ATOM    333  H   VAL A  24      -4.238 -12.323   0.332  1.00 10.29           H  
ATOM    334  HA  VAL A  24      -4.309 -11.279  -2.352  1.00 10.29           H  
ATOM    335  HB  VAL A  24      -3.870 -14.096  -1.264  1.00 10.29           H  
ATOM    336 1HG1 VAL A  24      -2.972 -14.635  -3.478  1.00 10.29           H  
ATOM    337 2HG1 VAL A  24      -4.677 -14.225  -3.545  1.00 10.29           H  
ATOM    338 3HG1 VAL A  24      -3.477 -13.036  -4.084  1.00 10.29           H  
ATOM    339 1HG2 VAL A  24      -1.510 -13.551  -1.813  1.00 10.29           H  
ATOM    340 2HG2 VAL A  24      -2.019 -11.947  -2.396  1.00 10.29           H  
ATOM    341 3HG2 VAL A  24      -2.197 -12.369  -0.691  1.00 10.29           H  
ATOM    342  N   THR A  25      -6.506 -11.964  -3.307  1.00  9.43           N  
ATOM    343  CA  THR A  25      -7.886 -12.164  -3.744  1.00  9.43           C  
ATOM    344  C   THR A  25      -8.099 -13.455  -4.511  1.00  9.43           C  
ATOM    345  O   THR A  25      -9.244 -13.832  -4.792  1.00  9.43           O  
ATOM    346  CB  THR A  25      -8.306 -11.007  -4.639  1.00  9.43           C  
ATOM    347  OG1 THR A  25      -7.536 -11.033  -5.842  1.00  9.43           O  
ATOM    348  CG2 THR A  25      -8.013  -9.713  -3.892  1.00  9.43           C  
ATOM    349  H   THR A  25      -5.901 -11.360  -3.843  1.00  9.43           H  
ATOM    350  HA  THR A  25      -8.528 -12.179  -2.863  1.00  9.43           H  
ATOM    351  HB  THR A  25      -9.362 -11.087  -4.880  1.00  9.43           H  
ATOM    352  HG1 THR A  25      -7.834 -11.811  -6.414  1.00  9.43           H  
ATOM    353 1HG2 THR A  25      -8.287  -8.856  -4.486  1.00  9.43           H  
ATOM    354 2HG2 THR A  25      -8.583  -9.718  -2.968  1.00  9.43           H  
ATOM    355 3HG2 THR A  25      -6.949  -9.659  -3.657  1.00  9.43           H  
ATOM    356  N   GLY A  26      -6.992 -14.117  -4.818  1.00  8.46           N  
ATOM    357  CA  GLY A  26      -6.947 -15.316  -5.630  1.00  8.46           C  
ATOM    358  C   GLY A  26      -7.400 -16.541  -4.869  1.00  8.46           C  
ATOM    359  O   GLY A  26      -8.189 -16.461  -3.928  1.00  8.46           O  
ATOM    360  H   GLY A  26      -6.129 -13.718  -4.495  1.00  8.46           H  
ATOM    361 1HA  GLY A  26      -7.579 -15.184  -6.503  1.00  8.46           H  
ATOM    362 2HA  GLY A  26      -5.932 -15.464  -5.998  1.00  8.46           H  
ATOM    363  N   LYS A  27      -6.947 -17.702  -5.294  1.00  7.57           N  
ATOM    364  CA  LYS A  27      -7.481 -18.893  -4.677  1.00  7.57           C  
ATOM    365  C   LYS A  27      -6.881 -19.207  -3.319  1.00  7.57           C  
ATOM    366  O   LYS A  27      -5.670 -19.115  -3.110  1.00  7.57           O  
ATOM    367  CB  LYS A  27      -7.293 -20.078  -5.617  1.00  7.57           C  
ATOM    368  CG  LYS A  27      -7.991 -19.899  -6.957  1.00  7.57           C  
ATOM    369  CD  LYS A  27      -9.493 -19.802  -6.766  1.00  7.57           C  
ATOM    370  CE  LYS A  27     -10.222 -19.725  -8.085  1.00  7.57           C  
ATOM    371  NZ  LYS A  27     -11.679 -19.566  -7.895  1.00  7.57           N  
ATOM    372  H   LYS A  27      -6.276 -17.759  -6.045  1.00  7.57           H  
ATOM    373  HA  LYS A  27      -8.552 -18.744  -4.531  1.00  7.57           H  
ATOM    374 1HB  LYS A  27      -6.230 -20.231  -5.805  1.00  7.57           H  
ATOM    375 2HB  LYS A  27      -7.680 -20.982  -5.144  1.00  7.57           H  
ATOM    376 1HG  LYS A  27      -7.635 -18.987  -7.442  1.00  7.57           H  
ATOM    377 2HG  LYS A  27      -7.762 -20.742  -7.602  1.00  7.57           H  
ATOM    378 1HD  LYS A  27      -9.849 -20.687  -6.228  1.00  7.57           H  
ATOM    379 2HD  LYS A  27      -9.735 -18.919  -6.174  1.00  7.57           H  
ATOM    380 1HE  LYS A  27      -9.844 -18.887  -8.666  1.00  7.57           H  
ATOM    381 2HE  LYS A  27     -10.043 -20.638  -8.628  1.00  7.57           H  
ATOM    382 1HZ  LYS A  27     -12.138 -19.547  -8.790  1.00  7.57           H  
ATOM    383 2HZ  LYS A  27     -12.039 -20.368  -7.356  1.00  7.57           H  
ATOM    384 3HZ  LYS A  27     -11.873 -18.720  -7.398  1.00  7.57           H  
ATOM    385  N   HIS A  28      -7.765 -19.644  -2.435  1.00  6.91           N  
ATOM    386  CA  HIS A  28      -7.475 -20.129  -1.098  1.00  6.91           C  
ATOM    387  C   HIS A  28      -8.371 -21.330  -0.916  1.00  6.91           C  
ATOM    388  O   HIS A  28      -9.489 -21.344  -1.431  1.00  6.91           O  
ATOM    389  CB  HIS A  28      -7.815 -19.101  -0.010  1.00  6.91           C  
ATOM    390  CG  HIS A  28      -7.058 -17.802  -0.058  1.00  6.91           C  
ATOM    391  ND1 HIS A  28      -5.824 -17.630   0.539  1.00  6.91           N  
ATOM    392  CD2 HIS A  28      -7.374 -16.610  -0.620  1.00  6.91           C  
ATOM    393  CE1 HIS A  28      -5.422 -16.374   0.348  1.00  6.91           C  
ATOM    394  NE2 HIS A  28      -6.349 -15.749  -0.347  1.00  6.91           N  
ATOM    395  H   HIS A  28      -8.732 -19.646  -2.723  1.00  6.91           H  
ATOM    396  HA  HIS A  28      -6.435 -20.440  -1.006  1.00  6.91           H  
ATOM    397 1HB  HIS A  28      -8.876 -18.870  -0.068  1.00  6.91           H  
ATOM    398 2HB  HIS A  28      -7.640 -19.556   0.968  1.00  6.91           H  
ATOM    399  HD2 HIS A  28      -8.278 -16.366  -1.180  1.00  6.91           H  
ATOM    400  HE1 HIS A  28      -4.490 -15.931   0.705  1.00  6.91           H  
ATOM    401  HE2 HIS A  28      -6.340 -14.771  -0.654  1.00  6.91           H  
ATOM    402  N   ARG A  29      -7.917 -22.333  -0.184  1.00  6.48           N  
ATOM    403  CA  ARG A  29      -8.766 -23.502   0.031  1.00  6.48           C  
ATOM    404  C   ARG A  29      -9.122 -23.627   1.519  1.00  6.48           C  
ATOM    405  O   ARG A  29      -9.655 -24.633   2.000  1.00  6.48           O  
ATOM    406  CB  ARG A  29      -8.031 -24.713  -0.508  1.00  6.48           C  
ATOM    407  CG  ARG A  29      -7.667 -24.582  -2.021  1.00  6.48           C  
ATOM    408  CD  ARG A  29      -6.960 -25.778  -2.615  1.00  6.48           C  
ATOM    409  NE  ARG A  29      -6.539 -25.510  -4.001  1.00  6.48           N  
ATOM    410  CZ  ARG A  29      -5.979 -26.401  -4.866  1.00  6.48           C  
ATOM    411  NH1 ARG A  29      -5.786 -27.671  -4.553  1.00  6.48           N  
ATOM    412  NH2 ARG A  29      -5.603 -25.979  -6.065  1.00  6.48           N  
ATOM    413  H   ARG A  29      -6.969 -22.313   0.205  1.00  6.48           H  
ATOM    414  HA  ARG A  29      -9.689 -23.383  -0.536  1.00  6.48           H  
ATOM    415 1HB  ARG A  29      -7.123 -24.885   0.065  1.00  6.48           H  
ATOM    416 2HB  ARG A  29      -8.666 -25.571  -0.407  1.00  6.48           H  
ATOM    417 1HG  ARG A  29      -8.580 -24.417  -2.592  1.00  6.48           H  
ATOM    418 2HG  ARG A  29      -7.006 -23.724  -2.146  1.00  6.48           H  
ATOM    419 1HD  ARG A  29      -6.063 -25.985  -2.026  1.00  6.48           H  
ATOM    420 2HD  ARG A  29      -7.615 -26.642  -2.609  1.00  6.48           H  
ATOM    421  HE  ARG A  29      -6.640 -24.557  -4.326  1.00  6.48           H  
ATOM    422 1HH1 ARG A  29      -6.038 -28.055  -3.631  1.00  6.48           H  
ATOM    423 2HH1 ARG A  29      -5.354 -28.282  -5.227  1.00  6.48           H  
ATOM    424 1HH2 ARG A  29      -5.705 -25.003  -6.315  1.00  6.48           H  
ATOM    425 2HH2 ARG A  29      -5.184 -26.624  -6.716  1.00  6.48           H  
ATOM    426  N   TYR A  30      -8.834 -22.556   2.250  1.00  6.24           N  
ATOM    427  CA  TYR A  30      -8.970 -22.509   3.703  1.00  6.24           C  
ATOM    428  C   TYR A  30     -10.390 -22.236   4.144  1.00  6.24           C  
ATOM    429  O   TYR A  30     -10.716 -21.150   4.620  1.00  6.24           O  
ATOM    430  CB  TYR A  30      -8.007 -21.450   4.240  1.00  6.24           C  
ATOM    431  CG  TYR A  30      -7.707 -21.510   5.711  1.00  6.24           C  
ATOM    432  CD1 TYR A  30      -7.448 -22.729   6.323  1.00  6.24           C  
ATOM    433  CD2 TYR A  30      -7.635 -20.333   6.441  1.00  6.24           C  
ATOM    434  CE1 TYR A  30      -7.131 -22.769   7.667  1.00  6.24           C  
ATOM    435  CE2 TYR A  30      -7.316 -20.371   7.778  1.00  6.24           C  
ATOM    436  CZ  TYR A  30      -7.062 -21.580   8.394  1.00  6.24           C  
ATOM    437  OH  TYR A  30      -6.721 -21.593   9.724  1.00  6.24           O  
ATOM    438  H   TYR A  30      -8.465 -21.747   1.774  1.00  6.24           H  
ATOM    439  HA  TYR A  30      -8.683 -23.479   4.106  1.00  6.24           H  
ATOM    440 1HB  TYR A  30      -7.066 -21.525   3.708  1.00  6.24           H  
ATOM    441 2HB  TYR A  30      -8.410 -20.460   4.024  1.00  6.24           H  
ATOM    442  HD1 TYR A  30      -7.495 -23.651   5.745  1.00  6.24           H  
ATOM    443  HD2 TYR A  30      -7.824 -19.378   5.949  1.00  6.24           H  
ATOM    444  HE1 TYR A  30      -6.924 -23.728   8.153  1.00  6.24           H  
ATOM    445  HE2 TYR A  30      -7.253 -19.443   8.357  1.00  6.24           H  
ATOM    446  HH  TYR A  30      -6.862 -22.485  10.090  1.00  6.24           H  
ATOM    447  N   SER A  31     -11.236 -23.233   3.967  1.00  6.09           N  
ATOM    448  CA  SER A  31     -12.644 -23.093   4.286  1.00  6.09           C  
ATOM    449  C   SER A  31     -12.826 -22.725   5.767  1.00  6.09           C  
ATOM    450  O   SER A  31     -12.290 -23.385   6.665  1.00  6.09           O  
ATOM    451  CB  SER A  31     -13.355 -24.383   3.928  1.00  6.09           C  
ATOM    452  OG  SER A  31     -14.708 -24.330   4.229  1.00  6.09           O  
ATOM    453  H   SER A  31     -10.866 -24.083   3.542  1.00  6.09           H  
ATOM    454  HA  SER A  31     -13.056 -22.286   3.680  1.00  6.09           H  
ATOM    455 1HB  SER A  31     -13.218 -24.588   2.863  1.00  6.09           H  
ATOM    456 2HB  SER A  31     -12.898 -25.196   4.477  1.00  6.09           H  
ATOM    457  HG  SER A  31     -15.092 -25.127   3.856  1.00  6.09           H  
ATOM    458  N   LEU A  32     -13.650 -21.708   6.015  1.00  5.91           N  
ATOM    459  CA  LEU A  32     -13.910 -21.233   7.368  1.00  5.91           C  
ATOM    460  C   LEU A  32     -14.333 -22.284   8.404  1.00  5.91           C  
ATOM    461  O   LEU A  32     -13.785 -22.260   9.505  1.00  5.91           O  
ATOM    462  CB  LEU A  32     -14.931 -20.097   7.358  1.00  5.91           C  
ATOM    463  CG  LEU A  32     -15.304 -19.604   8.743  1.00  5.91           C  
ATOM    464  CD1 LEU A  32     -14.046 -19.066   9.426  1.00  5.91           C  
ATOM    465  CD2 LEU A  32     -16.369 -18.533   8.634  1.00  5.91           C  
ATOM    466  H   LEU A  32     -14.070 -21.228   5.232  1.00  5.91           H  
ATOM    467  HA  LEU A  32     -12.977 -20.802   7.724  1.00  5.91           H  
ATOM    468 1HB  LEU A  32     -14.507 -19.253   6.814  1.00  5.91           H  
ATOM    469 2HB  LEU A  32     -15.832 -20.406   6.844  1.00  5.91           H  
ATOM    470  HG  LEU A  32     -15.685 -20.430   9.327  1.00  5.91           H  
ATOM    471 1HD1 LEU A  32     -14.291 -18.718  10.430  1.00  5.91           H  
ATOM    472 2HD1 LEU A  32     -13.304 -19.860   9.493  1.00  5.91           H  
ATOM    473 3HD1 LEU A  32     -13.640 -18.239   8.848  1.00  5.91           H  
ATOM    474 1HD2 LEU A  32     -16.638 -18.178   9.631  1.00  5.91           H  
ATOM    475 2HD2 LEU A  32     -15.990 -17.696   8.045  1.00  5.91           H  
ATOM    476 3HD2 LEU A  32     -17.253 -18.947   8.148  1.00  5.91           H  
ATOM    477  N   PRO A  33     -15.297 -23.200   8.162  1.00  5.59           N  
ATOM    478  CA  PRO A  33     -15.673 -24.215   9.126  1.00  5.59           C  
ATOM    479  C   PRO A  33     -14.528 -25.160   9.484  1.00  5.59           C  
ATOM    480  O   PRO A  33     -14.570 -25.788  10.542  1.00  5.59           O  
ATOM    481  CB  PRO A  33     -16.829 -24.942   8.425  1.00  5.59           C  
ATOM    482  CG  PRO A  33     -16.685 -24.601   6.973  1.00  5.59           C  
ATOM    483  CD  PRO A  33     -16.164 -23.185   6.970  1.00  5.59           C  
ATOM    484  HA  PRO A  33     -16.048 -23.716  10.020  1.00  5.59           H  
ATOM    485 1HB  PRO A  33     -16.754 -26.023   8.611  1.00  5.59           H  
ATOM    486 2HB  PRO A  33     -17.789 -24.611   8.848  1.00  5.59           H  
ATOM    487 1HG  PRO A  33     -15.989 -25.301   6.488  1.00  5.59           H  
ATOM    488 2HG  PRO A  33     -17.651 -24.702   6.458  1.00  5.59           H  
ATOM    489 1HD  PRO A  33     -15.669 -23.038   6.052  1.00  5.59           H  
ATOM    490 2HD  PRO A  33     -16.988 -22.475   7.110  1.00  5.59           H  
ATOM    491  N   ALA A  34     -13.507 -25.290   8.618  1.00  5.06           N  
ATOM    492  CA  ALA A  34     -12.394 -26.164   8.970  1.00  5.06           C  
ATOM    493  C   ALA A  34     -11.659 -25.518  10.118  1.00  5.06           C  
ATOM    494  O   ALA A  34     -11.341 -26.148  11.141  1.00  5.06           O  
ATOM    495  CB  ALA A  34     -11.466 -26.339   7.795  1.00  5.06           C  
ATOM    496  H   ALA A  34     -13.448 -24.754   7.758  1.00  5.06           H  
ATOM    497  HA  ALA A  34     -12.787 -27.126   9.292  1.00  5.06           H  
ATOM    498 1HB  ALA A  34     -10.637 -26.986   8.072  1.00  5.06           H  
ATOM    499 2HB  ALA A  34     -12.028 -26.775   6.980  1.00  5.06           H  
ATOM    500 3HB  ALA A  34     -11.076 -25.377   7.484  1.00  5.06           H  
ATOM    501  N   PHE A  35     -11.441 -24.204   9.928  1.00  4.42           N  
ATOM    502  CA  PHE A  35     -10.804 -23.388  10.938  1.00  4.42           C  
ATOM    503  C   PHE A  35     -11.608 -23.368  12.205  1.00  4.42           C  
ATOM    504  O   PHE A  35     -11.066 -23.612  13.287  1.00  4.42           O  
ATOM    505  CB  PHE A  35     -10.634 -21.934  10.474  1.00  4.42           C  
ATOM    506  CG  PHE A  35     -10.254 -21.019  11.626  1.00  4.42           C  
ATOM    507  CD1 PHE A  35      -8.976 -20.987  12.158  1.00  4.42           C  
ATOM    508  CD2 PHE A  35     -11.220 -20.189  12.185  1.00  4.42           C  
ATOM    509  CE1 PHE A  35      -8.671 -20.144  13.221  1.00  4.42           C  
ATOM    510  CE2 PHE A  35     -10.924 -19.353  13.237  1.00  4.42           C  
ATOM    511  CZ  PHE A  35      -9.648 -19.328  13.760  1.00  4.42           C  
ATOM    512  H   PHE A  35     -11.742 -23.796   9.048  1.00  4.42           H  
ATOM    513  HA  PHE A  35      -9.825 -23.793  11.154  1.00  4.42           H  
ATOM    514 1HB  PHE A  35      -9.851 -21.886   9.717  1.00  4.42           H  
ATOM    515 2HB  PHE A  35     -11.540 -21.569  10.032  1.00  4.42           H  
ATOM    516  HD1 PHE A  35      -8.210 -21.635  11.744  1.00  4.42           H  
ATOM    517  HD2 PHE A  35     -12.228 -20.210  11.774  1.00  4.42           H  
ATOM    518  HE1 PHE A  35      -7.658 -20.131  13.631  1.00  4.42           H  
ATOM    519  HE2 PHE A  35     -11.698 -18.714  13.656  1.00  4.42           H  
ATOM    520  HZ  PHE A  35      -9.409 -18.667  14.594  1.00  4.42           H  
ATOM    521  N   ARG A  36     -12.902 -23.102  12.085  1.00  3.77           N  
ATOM    522  CA  ARG A  36     -13.711 -22.986  13.275  1.00  3.77           C  
ATOM    523  C   ARG A  36     -13.778 -24.280  14.056  1.00  3.77           C  
ATOM    524  O   ARG A  36     -13.681 -24.248  15.279  1.00  3.77           O  
ATOM    525  CB  ARG A  36     -15.127 -22.573  12.917  1.00  3.77           C  
ATOM    526  CG  ARG A  36     -15.280 -21.146  12.436  1.00  3.77           C  
ATOM    527  CD  ARG A  36     -16.680 -20.862  12.032  1.00  3.77           C  
ATOM    528  NE  ARG A  36     -17.592 -20.888  13.169  1.00  3.77           N  
ATOM    529  CZ  ARG A  36     -18.934 -20.991  13.079  1.00  3.77           C  
ATOM    530  NH1 ARG A  36     -19.514 -21.088  11.901  1.00  3.77           N  
ATOM    531  NH2 ARG A  36     -19.667 -20.996  14.179  1.00  3.77           N  
ATOM    532  H   ARG A  36     -13.298 -22.930  11.161  1.00  3.77           H  
ATOM    533  HA  ARG A  36     -13.282 -22.216  13.904  1.00  3.77           H  
ATOM    534 1HB  ARG A  36     -15.505 -23.231  12.156  1.00  3.77           H  
ATOM    535 2HB  ARG A  36     -15.761 -22.690  13.795  1.00  3.77           H  
ATOM    536 1HG  ARG A  36     -15.001 -20.456  13.228  1.00  3.77           H  
ATOM    537 2HG  ARG A  36     -14.633 -20.995  11.579  1.00  3.77           H  
ATOM    538 1HD  ARG A  36     -16.734 -19.873  11.581  1.00  3.77           H  
ATOM    539 2HD  ARG A  36     -17.008 -21.609  11.311  1.00  3.77           H  
ATOM    540  HE  ARG A  36     -17.188 -20.816  14.095  1.00  3.77           H  
ATOM    541 1HH1 ARG A  36     -18.958 -21.091  11.058  1.00  3.77           H  
ATOM    542 2HH1 ARG A  36     -20.519 -21.165  11.839  1.00  3.77           H  
ATOM    543 1HH2 ARG A  36     -19.220 -20.923  15.084  1.00  3.77           H  
ATOM    544 2HH2 ARG A  36     -20.670 -21.073  14.116  1.00  3.77           H  
ATOM    545  N   TYR A  37     -13.880 -25.431  13.397  1.00  3.21           N  
ATOM    546  CA  TYR A  37     -13.983 -26.657  14.172  1.00  3.21           C  
ATOM    547  C   TYR A  37     -12.711 -26.841  14.996  1.00  3.21           C  
ATOM    548  O   TYR A  37     -12.774 -27.146  16.197  1.00  3.21           O  
ATOM    549  CB  TYR A  37     -14.255 -27.861  13.271  1.00  3.21           C  
ATOM    550  CG  TYR A  37     -14.615 -29.131  14.041  1.00  3.21           C  
ATOM    551  CD1 TYR A  37     -15.903 -29.211  14.559  1.00  3.21           C  
ATOM    552  CD2 TYR A  37     -13.735 -30.199  14.216  1.00  3.21           C  
ATOM    553  CE1 TYR A  37     -16.316 -30.323  15.249  1.00  3.21           C  
ATOM    554  CE2 TYR A  37     -14.175 -31.327  14.921  1.00  3.21           C  
ATOM    555  CZ  TYR A  37     -15.453 -31.377  15.425  1.00  3.21           C  
ATOM    556  OH  TYR A  37     -15.878 -32.475  16.104  1.00  3.21           O  
ATOM    557  H   TYR A  37     -13.946 -25.463  12.376  1.00  3.21           H  
ATOM    558  HA  TYR A  37     -14.815 -26.558  14.865  1.00  3.21           H  
ATOM    559 1HB  TYR A  37     -15.072 -27.628  12.588  1.00  3.21           H  
ATOM    560 2HB  TYR A  37     -13.371 -28.065  12.661  1.00  3.21           H  
ATOM    561  HD1 TYR A  37     -16.590 -28.378  14.416  1.00  3.21           H  
ATOM    562  HD2 TYR A  37     -12.722 -30.160  13.812  1.00  3.21           H  
ATOM    563  HE1 TYR A  37     -17.328 -30.369  15.650  1.00  3.21           H  
ATOM    564  HE2 TYR A  37     -13.518 -32.173  15.071  1.00  3.21           H  
ATOM    565  HH  TYR A  37     -15.145 -33.096  16.181  1.00  3.21           H  
ATOM    566  N   THR A  38     -11.550 -26.647  14.359  1.00  2.75           N  
ATOM    567  CA  THR A  38     -10.284 -26.809  15.058  1.00  2.75           C  
ATOM    568  C   THR A  38     -10.139 -25.757  16.161  1.00  2.75           C  
ATOM    569  O   THR A  38      -9.708 -26.065  17.275  1.00  2.75           O  
ATOM    570  CB  THR A  38      -9.098 -26.715  14.092  1.00  2.75           C  
ATOM    571  OG1 THR A  38      -9.215 -27.743  13.094  1.00  2.75           O  
ATOM    572  CG2 THR A  38      -7.794 -26.908  14.865  1.00  2.75           C  
ATOM    573  H   THR A  38     -11.545 -26.389  13.367  1.00  2.75           H  
ATOM    574  HA  THR A  38     -10.271 -27.796  15.523  1.00  2.75           H  
ATOM    575  HB  THR A  38      -9.091 -25.735  13.599  1.00  2.75           H  
ATOM    576  HG1 THR A  38      -9.871 -27.456  12.431  1.00  2.75           H  
ATOM    577 1HG2 THR A  38      -6.944 -26.844  14.190  1.00  2.75           H  
ATOM    578 2HG2 THR A  38      -7.718 -26.131  15.610  1.00  2.75           H  
ATOM    579 3HG2 THR A  38      -7.804 -27.875  15.346  1.00  2.75           H  
ATOM    580  N   ASN A  39     -10.494 -24.508  15.853  1.00  2.40           N  
ATOM    581  CA  ASN A  39     -10.385 -23.412  16.805  1.00  2.40           C  
ATOM    582  C   ASN A  39     -11.219 -23.714  18.054  1.00  2.40           C  
ATOM    583  O   ASN A  39     -10.777 -23.464  19.183  1.00  2.40           O  
ATOM    584  CB  ASN A  39     -10.819 -22.117  16.135  1.00  2.40           C  
ATOM    585  CG  ASN A  39     -10.542 -20.891  16.941  1.00  2.40           C  
ATOM    586  OD1 ASN A  39      -9.378 -20.567  17.219  1.00  2.40           O  
ATOM    587  ND2 ASN A  39     -11.581 -20.191  17.327  1.00  2.40           N  
ATOM    588  H   ASN A  39     -10.838 -24.301  14.920  1.00  2.40           H  
ATOM    589  HA  ASN A  39      -9.344 -23.319  17.118  1.00  2.40           H  
ATOM    590 1HB  ASN A  39     -10.316 -22.026  15.174  1.00  2.40           H  
ATOM    591 2HB  ASN A  39     -11.887 -22.169  15.931  1.00  2.40           H  
ATOM    592 1HD2 ASN A  39     -11.452 -19.361  17.872  1.00  2.40           H  
ATOM    593 2HD2 ASN A  39     -12.501 -20.491  17.081  1.00  2.40           H  
ATOM    594  N   ILE A  40     -12.405 -24.300  17.857  1.00  2.13           N  
ATOM    595  CA  ILE A  40     -13.275 -24.694  18.957  1.00  2.13           C  
ATOM    596  C   ILE A  40     -12.616 -25.776  19.785  1.00  2.13           C  
ATOM    597  O   ILE A  40     -12.591 -25.695  21.011  1.00  2.13           O  
ATOM    598  CB  ILE A  40     -14.639 -25.178  18.447  1.00  2.13           C  
ATOM    599  CG1 ILE A  40     -15.417 -23.999  17.851  1.00  2.13           C  
ATOM    600  CG2 ILE A  40     -15.402 -25.846  19.574  1.00  2.13           C  
ATOM    601  CD1 ILE A  40     -16.614 -24.419  17.035  1.00  2.13           C  
ATOM    602  H   ILE A  40     -12.729 -24.460  16.902  1.00  2.13           H  
ATOM    603  HA  ILE A  40     -13.440 -23.827  19.592  1.00  2.13           H  
ATOM    604  HB  ILE A  40     -14.484 -25.897  17.643  1.00  2.13           H  
ATOM    605 1HG1 ILE A  40     -15.763 -23.366  18.664  1.00  2.13           H  
ATOM    606 2HG1 ILE A  40     -14.754 -23.413  17.230  1.00  2.13           H  
ATOM    607 1HG2 ILE A  40     -16.360 -26.201  19.202  1.00  2.13           H  
ATOM    608 2HG2 ILE A  40     -14.823 -26.686  19.942  1.00  2.13           H  
ATOM    609 3HG2 ILE A  40     -15.565 -25.132  20.381  1.00  2.13           H  
ATOM    610 1HD1 ILE A  40     -17.117 -23.535  16.649  1.00  2.13           H  
ATOM    611 2HD1 ILE A  40     -16.278 -25.039  16.203  1.00  2.13           H  
ATOM    612 3HD1 ILE A  40     -17.299 -24.987  17.660  1.00  2.13           H  
ATOM    613  N   PHE A  41     -12.039 -26.778  19.126  1.00  1.94           N  
ATOM    614  CA  PHE A  41     -11.381 -27.855  19.852  1.00  1.94           C  
ATOM    615  C   PHE A  41     -10.350 -27.264  20.802  1.00  1.94           C  
ATOM    616  O   PHE A  41     -10.307 -27.588  21.992  1.00  1.94           O  
ATOM    617  CB  PHE A  41     -10.592 -28.762  18.910  1.00  1.94           C  
ATOM    618  CG  PHE A  41      -9.973 -29.922  19.604  1.00  1.94           C  
ATOM    619  CD1 PHE A  41     -10.560 -31.127  19.516  1.00  1.94           C  
ATOM    620  CD2 PHE A  41      -8.857 -29.801  20.396  1.00  1.94           C  
ATOM    621  CE1 PHE A  41     -10.054 -32.204  20.161  1.00  1.94           C  
ATOM    622  CE2 PHE A  41      -8.353 -30.890  21.052  1.00  1.94           C  
ATOM    623  CZ  PHE A  41      -8.961 -32.088  20.927  1.00  1.94           C  
ATOM    624  H   PHE A  41     -12.091 -26.809  18.106  1.00  1.94           H  
ATOM    625  HA  PHE A  41     -12.120 -28.420  20.418  1.00  1.94           H  
ATOM    626 1HB  PHE A  41     -11.249 -29.131  18.121  1.00  1.94           H  
ATOM    627 2HB  PHE A  41      -9.797 -28.204  18.435  1.00  1.94           H  
ATOM    628  HD1 PHE A  41     -11.434 -31.216  18.903  1.00  1.94           H  
ATOM    629  HD2 PHE A  41      -8.377 -28.835  20.497  1.00  1.94           H  
ATOM    630  HE1 PHE A  41     -10.531 -33.158  20.060  1.00  1.94           H  
ATOM    631  HE2 PHE A  41      -7.482 -30.799  21.667  1.00  1.94           H  
ATOM    632  HZ  PHE A  41      -8.585 -32.959  21.441  1.00  1.94           H  
ATOM    633  N   ILE A  42      -9.500 -26.401  20.251  1.00  1.82           N  
ATOM    634  CA  ILE A  42      -8.404 -25.807  20.984  1.00  1.82           C  
ATOM    635  C   ILE A  42      -8.925 -24.959  22.128  1.00  1.82           C  
ATOM    636  O   ILE A  42      -8.436 -25.054  23.255  1.00  1.82           O  
ATOM    637  CB  ILE A  42      -7.530 -24.982  20.044  1.00  1.82           C  
ATOM    638  CG1 ILE A  42      -6.866 -25.901  19.017  1.00  1.82           C  
ATOM    639  CG2 ILE A  42      -6.458 -24.259  20.852  1.00  1.82           C  
ATOM    640  CD1 ILE A  42      -6.271 -25.143  17.884  1.00  1.82           C  
ATOM    641  H   ILE A  42      -9.622 -26.159  19.261  1.00  1.82           H  
ATOM    642  HA  ILE A  42      -7.803 -26.609  21.406  1.00  1.82           H  
ATOM    643  HB  ILE A  42      -8.150 -24.261  19.503  1.00  1.82           H  
ATOM    644 1HG1 ILE A  42      -6.081 -26.482  19.494  1.00  1.82           H  
ATOM    645 2HG1 ILE A  42      -7.614 -26.587  18.621  1.00  1.82           H  
ATOM    646 1HG2 ILE A  42      -5.830 -23.670  20.189  1.00  1.82           H  
ATOM    647 2HG2 ILE A  42      -6.943 -23.608  21.567  1.00  1.82           H  
ATOM    648 3HG2 ILE A  42      -5.843 -24.987  21.381  1.00  1.82           H  
ATOM    649 1HD1 ILE A  42      -5.840 -25.822  17.171  1.00  1.82           H  
ATOM    650 2HD1 ILE A  42      -7.057 -24.566  17.393  1.00  1.82           H  
ATOM    651 3HD1 ILE A  42      -5.506 -24.466  18.260  1.00  1.82           H  
ATOM    652  N   THR A  43      -9.941 -24.139  21.841  1.00  1.74           N  
ATOM    653  CA  THR A  43     -10.538 -23.264  22.835  1.00  1.74           C  
ATOM    654  C   THR A  43     -11.054 -24.061  24.024  1.00  1.74           C  
ATOM    655  O   THR A  43     -10.796 -23.700  25.170  1.00  1.74           O  
ATOM    656  CB  THR A  43     -11.694 -22.459  22.223  1.00  1.74           C  
ATOM    657  OG1 THR A  43     -11.192 -21.643  21.152  1.00  1.74           O  
ATOM    658  CG2 THR A  43     -12.338 -21.590  23.280  1.00  1.74           C  
ATOM    659  H   THR A  43     -10.301 -24.099  20.889  1.00  1.74           H  
ATOM    660  HA  THR A  43      -9.776 -22.571  23.190  1.00  1.74           H  
ATOM    661  HB  THR A  43     -12.435 -23.147  21.822  1.00  1.74           H  
ATOM    662  HG1 THR A  43     -10.854 -22.234  20.439  1.00  1.74           H  
ATOM    663 1HG2 THR A  43     -13.160 -21.032  22.839  1.00  1.74           H  
ATOM    664 2HG2 THR A  43     -12.715 -22.229  24.071  1.00  1.74           H  
ATOM    665 3HG2 THR A  43     -11.603 -20.900  23.687  1.00  1.74           H  
ATOM    666  N   ILE A  44     -11.739 -25.174  23.754  1.00  1.70           N  
ATOM    667  CA  ILE A  44     -12.281 -26.021  24.813  1.00  1.70           C  
ATOM    668  C   ILE A  44     -11.172 -26.526  25.707  1.00  1.70           C  
ATOM    669  O   ILE A  44     -11.290 -26.497  26.936  1.00  1.70           O  
ATOM    670  CB  ILE A  44     -13.014 -27.234  24.211  1.00  1.70           C  
ATOM    671  CG1 ILE A  44     -14.303 -26.787  23.517  1.00  1.70           C  
ATOM    672  CG2 ILE A  44     -13.292 -28.277  25.275  1.00  1.70           C  
ATOM    673  CD1 ILE A  44     -14.893 -27.860  22.652  1.00  1.70           C  
ATOM    674  H   ILE A  44     -11.917 -25.423  22.779  1.00  1.70           H  
ATOM    675  HA  ILE A  44     -12.976 -25.440  25.409  1.00  1.70           H  
ATOM    676  HB  ILE A  44     -12.384 -27.679  23.444  1.00  1.70           H  
ATOM    677 1HG1 ILE A  44     -15.035 -26.516  24.274  1.00  1.70           H  
ATOM    678 2HG1 ILE A  44     -14.099 -25.912  22.908  1.00  1.70           H  
ATOM    679 1HG2 ILE A  44     -13.783 -29.130  24.818  1.00  1.70           H  
ATOM    680 2HG2 ILE A  44     -12.353 -28.604  25.728  1.00  1.70           H  
ATOM    681 3HG2 ILE A  44     -13.931 -27.845  26.034  1.00  1.70           H  
ATOM    682 1HD1 ILE A  44     -15.807 -27.499  22.186  1.00  1.70           H  
ATOM    683 2HD1 ILE A  44     -14.170 -28.127  21.880  1.00  1.70           H  
ATOM    684 3HD1 ILE A  44     -15.108 -28.723  23.255  1.00  1.70           H  
ATOM    685  N   VAL A  45     -10.084 -26.962  25.101  1.00  1.69           N  
ATOM    686  CA  VAL A  45      -8.965 -27.458  25.868  1.00  1.69           C  
ATOM    687  C   VAL A  45      -8.311 -26.367  26.704  1.00  1.69           C  
ATOM    688  O   VAL A  45      -7.950 -26.601  27.860  1.00  1.69           O  
ATOM    689  CB  VAL A  45      -7.954 -28.088  24.965  1.00  1.69           C  
ATOM    690  CG1 VAL A  45      -6.751 -28.457  25.792  1.00  1.69           C  
ATOM    691  CG2 VAL A  45      -8.608 -29.245  24.318  1.00  1.69           C  
ATOM    692  H   VAL A  45     -10.045 -26.976  24.077  1.00  1.69           H  
ATOM    693  HA  VAL A  45      -9.339 -28.233  26.539  1.00  1.69           H  
ATOM    694  HB  VAL A  45      -7.632 -27.376  24.210  1.00  1.69           H  
ATOM    695 1HG1 VAL A  45      -6.007 -28.909  25.189  1.00  1.69           H  
ATOM    696 2HG1 VAL A  45      -6.353 -27.553  26.245  1.00  1.69           H  
ATOM    697 3HG1 VAL A  45      -7.049 -29.155  26.569  1.00  1.69           H  
ATOM    698 1HG2 VAL A  45      -7.953 -29.746  23.666  1.00  1.69           H  
ATOM    699 2HG2 VAL A  45      -8.918 -29.899  25.081  1.00  1.69           H  
ATOM    700 3HG2 VAL A  45      -9.469 -28.916  23.765  1.00  1.69           H  
ATOM    701  N   ILE A  46      -8.147 -25.182  26.132  1.00  1.71           N  
ATOM    702  CA  ILE A  46      -7.580 -24.074  26.881  1.00  1.71           C  
ATOM    703  C   ILE A  46      -8.463 -23.777  28.090  1.00  1.71           C  
ATOM    704  O   ILE A  46      -7.964 -23.583  29.200  1.00  1.71           O  
ATOM    705  CB  ILE A  46      -7.381 -22.838  26.004  1.00  1.71           C  
ATOM    706  CG1 ILE A  46      -6.274 -23.105  24.968  1.00  1.71           C  
ATOM    707  CG2 ILE A  46      -7.058 -21.645  26.863  1.00  1.71           C  
ATOM    708  CD1 ILE A  46      -6.205 -22.057  23.894  1.00  1.71           C  
ATOM    709  H   ILE A  46      -8.436 -25.044  25.160  1.00  1.71           H  
ATOM    710  HA  ILE A  46      -6.600 -24.378  27.250  1.00  1.71           H  
ATOM    711  HB  ILE A  46      -8.304 -22.647  25.448  1.00  1.71           H  
ATOM    712 1HG1 ILE A  46      -5.311 -23.148  25.479  1.00  1.71           H  
ATOM    713 2HG1 ILE A  46      -6.455 -24.074  24.498  1.00  1.71           H  
ATOM    714 1HG2 ILE A  46      -6.936 -20.765  26.237  1.00  1.71           H  
ATOM    715 2HG2 ILE A  46      -7.874 -21.487  27.556  1.00  1.71           H  
ATOM    716 3HG2 ILE A  46      -6.138 -21.830  27.418  1.00  1.71           H  
ATOM    717 1HD1 ILE A  46      -5.410 -22.299  23.194  1.00  1.71           H  
ATOM    718 2HD1 ILE A  46      -7.158 -22.022  23.366  1.00  1.71           H  
ATOM    719 3HD1 ILE A  46      -6.005 -21.088  24.346  1.00  1.71           H  
ATOM    720  N   ILE A  47      -9.785 -23.775  27.882  1.00  1.74           N  
ATOM    721  CA  ILE A  47     -10.735 -23.566  28.967  1.00  1.74           C  
ATOM    722  C   ILE A  47     -10.578 -24.634  30.043  1.00  1.74           C  
ATOM    723  O   ILE A  47     -10.513 -24.313  31.224  1.00  1.74           O  
ATOM    724  CB  ILE A  47     -12.178 -23.563  28.448  1.00  1.74           C  
ATOM    725  CG1 ILE A  47     -12.429 -22.316  27.605  1.00  1.74           C  
ATOM    726  CG2 ILE A  47     -13.148 -23.682  29.598  1.00  1.74           C  
ATOM    727  CD1 ILE A  47     -13.709 -22.381  26.815  1.00  1.74           C  
ATOM    728  H   ILE A  47     -10.141 -23.922  26.937  1.00  1.74           H  
ATOM    729  HA  ILE A  47     -10.530 -22.596  29.418  1.00  1.74           H  
ATOM    730  HB  ILE A  47     -12.315 -24.414  27.792  1.00  1.74           H  
ATOM    731 1HG1 ILE A  47     -12.474 -21.452  28.263  1.00  1.74           H  
ATOM    732 2HG1 ILE A  47     -11.599 -22.179  26.916  1.00  1.74           H  
ATOM    733 1HG2 ILE A  47     -14.165 -23.706  29.216  1.00  1.74           H  
ATOM    734 2HG2 ILE A  47     -12.941 -24.601  30.135  1.00  1.74           H  
ATOM    735 3HG2 ILE A  47     -13.029 -22.830  30.267  1.00  1.74           H  
ATOM    736 1HD1 ILE A  47     -13.827 -21.462  26.242  1.00  1.74           H  
ATOM    737 2HD1 ILE A  47     -13.670 -23.230  26.136  1.00  1.74           H  
ATOM    738 3HD1 ILE A  47     -14.549 -22.496  27.494  1.00  1.74           H  
ATOM    739  N   ASP A  48     -10.443 -25.899  29.641  1.00  1.77           N  
ATOM    740  CA  ASP A  48     -10.232 -26.987  30.593  1.00  1.77           C  
ATOM    741  C   ASP A  48      -9.002 -26.702  31.448  1.00  1.77           C  
ATOM    742  O   ASP A  48      -9.052 -26.791  32.685  1.00  1.77           O  
ATOM    743  CB  ASP A  48     -10.029 -28.316  29.855  1.00  1.77           C  
ATOM    744  CG  ASP A  48      -9.833 -29.542  30.785  1.00  1.77           C  
ATOM    745  OD1 ASP A  48     -10.221 -29.485  31.926  1.00  1.77           O  
ATOM    746  OD2 ASP A  48      -9.255 -30.526  30.327  1.00  1.77           O  
ATOM    747  H   ASP A  48     -10.522 -26.114  28.647  1.00  1.77           H  
ATOM    748  HA  ASP A  48     -11.103 -27.061  31.241  1.00  1.77           H  
ATOM    749 1HB  ASP A  48     -10.877 -28.488  29.194  1.00  1.77           H  
ATOM    750 2HB  ASP A  48      -9.157 -28.239  29.221  1.00  1.77           H  
ATOM    751  N   GLY A  49      -7.885 -26.386  30.787  1.00  1.79           N  
ATOM    752  CA  GLY A  49      -6.630 -26.095  31.463  1.00  1.79           C  
ATOM    753  C   GLY A  49      -6.805 -24.974  32.486  1.00  1.79           C  
ATOM    754  O   GLY A  49      -6.458 -25.131  33.667  1.00  1.79           O  
ATOM    755  H   GLY A  49      -7.914 -26.339  29.766  1.00  1.79           H  
ATOM    756 1HA  GLY A  49      -6.265 -26.996  31.952  1.00  1.79           H  
ATOM    757 2HA  GLY A  49      -5.887 -25.804  30.720  1.00  1.79           H  
ATOM    758  N   ILE A  50      -7.356 -23.846  32.040  1.00  1.80           N  
ATOM    759  CA  ILE A  50      -7.549 -22.693  32.906  1.00  1.80           C  
ATOM    760  C   ILE A  50      -8.476 -22.982  34.069  1.00  1.80           C  
ATOM    761  O   ILE A  50      -8.154 -22.664  35.213  1.00  1.80           O  
ATOM    762  CB  ILE A  50      -8.114 -21.505  32.123  1.00  1.80           C  
ATOM    763  CG1 ILE A  50      -7.083 -20.988  31.125  1.00  1.80           C  
ATOM    764  CG2 ILE A  50      -8.559 -20.419  33.078  1.00  1.80           C  
ATOM    765  CD1 ILE A  50      -7.667 -20.024  30.135  1.00  1.80           C  
ATOM    766  H   ILE A  50      -7.640 -23.786  31.059  1.00  1.80           H  
ATOM    767  HA  ILE A  50      -6.576 -22.408  33.311  1.00  1.80           H  
ATOM    768  HB  ILE A  50      -8.975 -21.849  31.540  1.00  1.80           H  
ATOM    769 1HG1 ILE A  50      -6.277 -20.494  31.665  1.00  1.80           H  
ATOM    770 2HG1 ILE A  50      -6.666 -21.835  30.579  1.00  1.80           H  
ATOM    771 1HG2 ILE A  50      -8.980 -19.588  32.517  1.00  1.80           H  
ATOM    772 2HG2 ILE A  50      -9.310 -20.821  33.744  1.00  1.80           H  
ATOM    773 3HG2 ILE A  50      -7.705 -20.070  33.659  1.00  1.80           H  
ATOM    774 1HD1 ILE A  50      -6.891 -19.696  29.443  1.00  1.80           H  
ATOM    775 2HD1 ILE A  50      -8.463 -20.523  29.583  1.00  1.80           H  
ATOM    776 3HD1 ILE A  50      -8.074 -19.163  30.658  1.00  1.80           H  
ATOM    777  N   LEU A  51      -9.620 -23.608  33.803  1.00  1.78           N  
ATOM    778  CA  LEU A  51     -10.555 -23.892  34.874  1.00  1.78           C  
ATOM    779  C   LEU A  51      -9.953 -24.822  35.900  1.00  1.78           C  
ATOM    780  O   LEU A  51     -10.143 -24.630  37.105  1.00  1.78           O  
ATOM    781  CB  LEU A  51     -11.819 -24.543  34.325  1.00  1.78           C  
ATOM    782  CG  LEU A  51     -12.719 -23.676  33.500  1.00  1.78           C  
ATOM    783  CD1 LEU A  51     -13.831 -24.552  32.939  1.00  1.78           C  
ATOM    784  CD2 LEU A  51     -13.250 -22.545  34.356  1.00  1.78           C  
ATOM    785  H   LEU A  51      -9.851 -23.875  32.850  1.00  1.78           H  
ATOM    786  HA  LEU A  51     -10.815 -22.956  35.364  1.00  1.78           H  
ATOM    787 1HB  LEU A  51     -11.512 -25.384  33.691  1.00  1.78           H  
ATOM    788 2HB  LEU A  51     -12.397 -24.928  35.130  1.00  1.78           H  
ATOM    789  HG  LEU A  51     -12.166 -23.254  32.670  1.00  1.78           H  
ATOM    790 1HD1 LEU A  51     -14.497 -23.951  32.323  1.00  1.78           H  
ATOM    791 2HD1 LEU A  51     -13.388 -25.344  32.336  1.00  1.78           H  
ATOM    792 3HD1 LEU A  51     -14.395 -24.993  33.759  1.00  1.78           H  
ATOM    793 1HD2 LEU A  51     -13.906 -21.912  33.756  1.00  1.78           H  
ATOM    794 2HD2 LEU A  51     -13.810 -22.956  35.196  1.00  1.78           H  
ATOM    795 3HD2 LEU A  51     -12.416 -21.950  34.731  1.00  1.78           H  
ATOM    796  N   SER A  52      -9.180 -25.806  35.439  1.00  1.73           N  
ATOM    797  CA  SER A  52      -8.573 -26.738  36.359  1.00  1.73           C  
ATOM    798  C   SER A  52      -7.605 -26.006  37.268  1.00  1.73           C  
ATOM    799  O   SER A  52      -7.575 -26.235  38.480  1.00  1.73           O  
ATOM    800  CB  SER A  52      -7.820 -27.809  35.599  1.00  1.73           C  
ATOM    801  OG  SER A  52      -8.688 -28.578  34.824  1.00  1.73           O  
ATOM    802  H   SER A  52      -9.044 -25.941  34.435  1.00  1.73           H  
ATOM    803  HA  SER A  52      -9.358 -27.188  36.952  1.00  1.73           H  
ATOM    804 1HB  SER A  52      -7.072 -27.346  34.953  1.00  1.73           H  
ATOM    805 2HB  SER A  52      -7.291 -28.449  36.303  1.00  1.73           H  
ATOM    806  HG  SER A  52      -8.958 -27.999  34.061  1.00  1.73           H  
ATOM    807  N   CYS A  53      -6.823 -25.097  36.684  1.00  1.68           N  
ATOM    808  CA  CYS A  53      -5.847 -24.347  37.445  1.00  1.68           C  
ATOM    809  C   CYS A  53      -6.517 -23.396  38.430  1.00  1.68           C  
ATOM    810  O   CYS A  53      -6.115 -23.319  39.588  1.00  1.68           O  
ATOM    811  CB  CYS A  53      -4.956 -23.564  36.497  1.00  1.68           C  
ATOM    812  SG  CYS A  53      -3.904 -24.621  35.496  1.00  1.68           S  
ATOM    813  H   CYS A  53      -6.883 -24.954  35.673  1.00  1.68           H  
ATOM    814  HA  CYS A  53      -5.230 -25.050  38.002  1.00  1.68           H  
ATOM    815 1HB  CYS A  53      -5.573 -22.964  35.825  1.00  1.68           H  
ATOM    816 2HB  CYS A  53      -4.322 -22.886  37.066  1.00  1.68           H  
ATOM    817  HG  CYS A  53      -4.918 -25.039  34.686  1.00  1.68           H  
ATOM    818  N   ILE A  54      -7.594 -22.728  38.020  1.00  1.64           N  
ATOM    819  CA  ILE A  54      -8.259 -21.810  38.936  1.00  1.64           C  
ATOM    820  C   ILE A  54      -8.833 -22.557  40.121  1.00  1.64           C  
ATOM    821  O   ILE A  54      -8.640 -22.169  41.276  1.00  1.64           O  
ATOM    822  CB  ILE A  54      -9.412 -21.060  38.258  1.00  1.64           C  
ATOM    823  CG1 ILE A  54      -8.892 -20.102  37.194  1.00  1.64           C  
ATOM    824  CG2 ILE A  54     -10.215 -20.300  39.320  1.00  1.64           C  
ATOM    825  CD1 ILE A  54      -9.990 -19.578  36.307  1.00  1.64           C  
ATOM    826  H   ILE A  54      -7.920 -22.823  37.058  1.00  1.64           H  
ATOM    827  HA  ILE A  54      -7.528 -21.089  39.299  1.00  1.64           H  
ATOM    828  HB  ILE A  54     -10.061 -21.781  37.754  1.00  1.64           H  
ATOM    829 1HG1 ILE A  54      -8.403 -19.259  37.679  1.00  1.64           H  
ATOM    830 2HG1 ILE A  54      -8.158 -20.616  36.579  1.00  1.64           H  
ATOM    831 1HG2 ILE A  54     -11.045 -19.781  38.846  1.00  1.64           H  
ATOM    832 2HG2 ILE A  54     -10.604 -21.001  40.058  1.00  1.64           H  
ATOM    833 3HG2 ILE A  54      -9.569 -19.576  39.817  1.00  1.64           H  
ATOM    834 1HD1 ILE A  54      -9.569 -18.901  35.565  1.00  1.64           H  
ATOM    835 2HD1 ILE A  54     -10.474 -20.415  35.806  1.00  1.64           H  
ATOM    836 3HD1 ILE A  54     -10.722 -19.045  36.910  1.00  1.64           H  
ATOM    837  N   MET A  55      -9.541 -23.646  39.852  1.00  1.64           N  
ATOM    838  CA  MET A  55     -10.136 -24.403  40.934  1.00  1.64           C  
ATOM    839  C   MET A  55      -9.071 -25.031  41.823  1.00  1.64           C  
ATOM    840  O   MET A  55      -9.183 -24.999  43.046  1.00  1.64           O  
ATOM    841  CB  MET A  55     -11.102 -25.408  40.347  1.00  1.64           C  
ATOM    842  CG  MET A  55     -12.355 -24.777  39.804  1.00  1.64           C  
ATOM    843  SD  MET A  55     -13.553 -25.979  39.316  1.00  1.64           S  
ATOM    844  CE  MET A  55     -12.865 -26.502  37.768  1.00  1.64           C  
ATOM    845  H   MET A  55      -9.675 -23.951  38.887  1.00  1.64           H  
ATOM    846  HA  MET A  55     -10.711 -23.715  41.553  1.00  1.64           H  
ATOM    847 1HB  MET A  55     -10.639 -25.850  39.487  1.00  1.64           H  
ATOM    848 2HB  MET A  55     -11.343 -26.194  41.064  1.00  1.64           H  
ATOM    849 1HG  MET A  55     -12.797 -24.127  40.555  1.00  1.64           H  
ATOM    850 2HG  MET A  55     -12.096 -24.169  38.930  1.00  1.64           H  
ATOM    851 1HE  MET A  55     -13.494 -27.273  37.323  1.00  1.64           H  
ATOM    852 2HE  MET A  55     -12.816 -25.651  37.118  1.00  1.64           H  
ATOM    853 3HE  MET A  55     -11.868 -26.882  37.921  1.00  1.64           H  
ATOM    854  N   TRP A  56      -7.970 -25.495  41.250  1.00  1.70           N  
ATOM    855  CA  TRP A  56      -6.908 -26.048  42.073  1.00  1.70           C  
ATOM    856  C   TRP A  56      -6.277 -25.007  42.973  1.00  1.70           C  
ATOM    857  O   TRP A  56      -6.090 -25.221  44.173  1.00  1.70           O  
ATOM    858  CB  TRP A  56      -5.783 -26.593  41.219  1.00  1.70           C  
ATOM    859  CG  TRP A  56      -4.623 -27.007  42.044  1.00  1.70           C  
ATOM    860  CD1 TRP A  56      -4.650 -27.486  43.320  1.00  1.70           C  
ATOM    861  CD2 TRP A  56      -3.244 -26.932  41.678  1.00  1.70           C  
ATOM    862  NE1 TRP A  56      -3.393 -27.741  43.748  1.00  1.70           N  
ATOM    863  CE2 TRP A  56      -2.515 -27.406  42.762  1.00  1.70           C  
ATOM    864  CE3 TRP A  56      -2.576 -26.501  40.537  1.00  1.70           C  
ATOM    865  CZ2 TRP A  56      -1.160 -27.468  42.744  1.00  1.70           C  
ATOM    866  CZ3 TRP A  56      -1.197 -26.551  40.526  1.00  1.70           C  
ATOM    867  CH2 TRP A  56      -0.511 -27.021  41.607  1.00  1.70           C  
ATOM    868  H   TRP A  56      -7.868 -25.518  40.235  1.00  1.70           H  
ATOM    869  HA  TRP A  56      -7.322 -26.841  42.692  1.00  1.70           H  
ATOM    870 1HB  TRP A  56      -6.135 -27.445  40.638  1.00  1.70           H  
ATOM    871 2HB  TRP A  56      -5.458 -25.827  40.514  1.00  1.70           H  
ATOM    872  HD1 TRP A  56      -5.552 -27.647  43.909  1.00  1.70           H  
ATOM    873  HE1 TRP A  56      -3.147 -28.107  44.656  1.00  1.70           H  
ATOM    874  HE3 TRP A  56      -3.133 -26.121  39.677  1.00  1.70           H  
ATOM    875  HZ2 TRP A  56      -0.596 -27.837  43.594  1.00  1.70           H  
ATOM    876  HZ3 TRP A  56      -0.672 -26.205  39.636  1.00  1.70           H  
ATOM    877  HH2 TRP A  56       0.576 -27.044  41.576  1.00  1.70           H  
ATOM    878  N   LEU A  57      -5.897 -23.889  42.377  1.00  1.84           N  
ATOM    879  CA  LEU A  57      -5.176 -22.857  43.080  1.00  1.84           C  
ATOM    880  C   LEU A  57      -6.028 -22.095  44.094  1.00  1.84           C  
ATOM    881  O   LEU A  57      -5.516 -21.690  45.136  1.00  1.84           O  
ATOM    882  CB  LEU A  57      -4.579 -21.913  42.045  1.00  1.84           C  
ATOM    883  CG  LEU A  57      -3.497 -22.578  41.158  1.00  1.84           C  
ATOM    884  CD1 LEU A  57      -3.062 -21.620  40.069  1.00  1.84           C  
ATOM    885  CD2 LEU A  57      -2.354 -23.009  42.020  1.00  1.84           C  
ATOM    886  H   LEU A  57      -6.091 -23.751  41.387  1.00  1.84           H  
ATOM    887  HA  LEU A  57      -4.360 -23.333  43.621  1.00  1.84           H  
ATOM    888 1HB  LEU A  57      -5.383 -21.560  41.394  1.00  1.84           H  
ATOM    889 2HB  LEU A  57      -4.138 -21.059  42.553  1.00  1.84           H  
ATOM    890  HG  LEU A  57      -3.917 -23.461  40.675  1.00  1.84           H  
ATOM    891 1HD1 LEU A  57      -2.314 -22.100  39.438  1.00  1.84           H  
ATOM    892 2HD1 LEU A  57      -3.929 -21.351  39.463  1.00  1.84           H  
ATOM    893 3HD1 LEU A  57      -2.638 -20.724  40.519  1.00  1.84           H  
ATOM    894 1HD2 LEU A  57      -1.599 -23.497  41.403  1.00  1.84           H  
ATOM    895 2HD2 LEU A  57      -1.916 -22.145  42.517  1.00  1.84           H  
ATOM    896 3HD2 LEU A  57      -2.727 -23.712  42.764  1.00  1.84           H  
ATOM    897  N   THR A  58      -7.326 -21.910  43.822  1.00  2.04           N  
ATOM    898  CA  THR A  58      -8.144 -21.174  44.780  1.00  2.04           C  
ATOM    899  C   THR A  58      -8.898 -22.123  45.720  1.00  2.04           C  
ATOM    900  O   THR A  58      -9.073 -21.830  46.907  1.00  2.04           O  
ATOM    901  CB  THR A  58      -9.145 -20.261  44.038  1.00  2.04           C  
ATOM    902  OG1 THR A  58     -10.032 -21.050  43.244  1.00  2.04           O  
ATOM    903  CG2 THR A  58      -8.382 -19.318  43.112  1.00  2.04           C  
ATOM    904  H   THR A  58      -7.735 -22.229  42.945  1.00  2.04           H  
ATOM    905  HA  THR A  58      -7.492 -20.546  45.385  1.00  2.04           H  
ATOM    906  HB  THR A  58      -9.721 -19.686  44.760  1.00  2.04           H  
ATOM    907  HG1 THR A  58      -9.511 -21.505  42.551  1.00  2.04           H  
ATOM    908 1HG2 THR A  58      -9.087 -18.676  42.585  1.00  2.04           H  
ATOM    909 2HG2 THR A  58      -7.700 -18.706  43.700  1.00  2.04           H  
ATOM    910 3HG2 THR A  58      -7.814 -19.906  42.387  1.00  2.04           H  
ATOM    911  N   GLY A  59      -9.223 -23.331  45.246  1.00  2.27           N  
ATOM    912  CA  GLY A  59      -9.954 -24.305  46.049  1.00  2.27           C  
ATOM    913  C   GLY A  59      -8.999 -25.054  46.959  1.00  2.27           C  
ATOM    914  O   GLY A  59      -9.412 -25.891  47.767  1.00  2.27           O  
ATOM    915  H   GLY A  59      -9.035 -23.591  44.285  1.00  2.27           H  
ATOM    916 1HA  GLY A  59     -10.718 -23.802  46.640  1.00  2.27           H  
ATOM    917 2HA  GLY A  59     -10.462 -25.007  45.390  1.00  2.27           H  
ATOM    918  N   GLY A  60      -7.714 -24.762  46.783  1.00  2.47           N  
ATOM    919  CA  GLY A  60      -6.635 -25.331  47.551  1.00  2.47           C  
ATOM    920  C   GLY A  60      -6.181 -24.388  48.664  1.00  2.47           C  
ATOM    921  O   GLY A  60      -5.217 -24.691  49.381  1.00  2.47           O  
ATOM    922  H   GLY A  60      -7.475 -24.093  46.062  1.00  2.47           H  
ATOM    923 1HA  GLY A  60      -6.974 -26.267  47.984  1.00  2.47           H  
ATOM    924 2HA  GLY A  60      -5.799 -25.550  46.887  1.00  2.47           H  
ATOM    925  N   HIS A  61      -6.882 -23.252  48.846  1.00  2.55           N  
ATOM    926  CA  HIS A  61      -6.453 -22.291  49.856  1.00  2.55           C  
ATOM    927  C   HIS A  61      -4.936 -22.115  49.696  1.00  2.55           C  
ATOM    928  O   HIS A  61      -4.432 -22.066  48.572  1.00  2.55           O  
ATOM    929  CB  HIS A  61      -6.892 -22.843  51.255  1.00  2.55           C  
ATOM    930  CG  HIS A  61      -6.641 -21.990  52.509  1.00  2.55           C  
ATOM    931  ND1 HIS A  61      -5.456 -22.057  53.239  1.00  2.55           N  
ATOM    932  CD2 HIS A  61      -7.418 -21.078  53.140  1.00  2.55           C  
ATOM    933  CE1 HIS A  61      -5.528 -21.215  54.265  1.00  2.55           C  
ATOM    934  NE2 HIS A  61      -6.704 -20.613  54.226  1.00  2.55           N  
ATOM    935  H   HIS A  61      -7.678 -23.018  48.249  1.00  2.55           H  
ATOM    936  HA  HIS A  61      -6.933 -21.327  49.689  1.00  2.55           H  
ATOM    937 1HB  HIS A  61      -7.961 -23.052  51.218  1.00  2.55           H  
ATOM    938 2HB  HIS A  61      -6.399 -23.799  51.427  1.00  2.55           H  
ATOM    939  HD2 HIS A  61      -8.422 -20.770  52.845  1.00  2.55           H  
ATOM    940  HE1 HIS A  61      -4.750 -21.048  55.010  1.00  2.55           H  
ATOM    941  HE2 HIS A  61      -7.036 -19.920  54.885  1.00  2.55           H  
ATOM    942  N   SER A  62      -4.209 -22.012  50.793  1.00  2.52           N  
ATOM    943  CA  SER A  62      -2.768 -21.985  50.746  1.00  2.52           C  
ATOM    944  C   SER A  62      -2.250 -23.252  51.400  1.00  2.52           C  
ATOM    945  O   SER A  62      -1.258 -23.824  50.950  1.00  2.52           O  
ATOM    946  CB  SER A  62      -2.235 -20.759  51.453  1.00  2.52           C  
ATOM    947  OG  SER A  62      -2.637 -19.588  50.795  1.00  2.52           O  
ATOM    948  H   SER A  62      -4.652 -22.005  51.688  1.00  2.52           H  
ATOM    949  HA  SER A  62      -2.439 -21.972  49.707  1.00  2.52           H  
ATOM    950 1HB  SER A  62      -2.599 -20.746  52.481  1.00  2.52           H  
ATOM    951 2HB  SER A  62      -1.149 -20.807  51.491  1.00  2.52           H  
ATOM    952  HG  SER A  62      -2.367 -19.697  49.878  1.00  2.52           H  
ATOM    953  N   LYS A  63      -2.930 -23.704  52.463  1.00  2.40           N  
ATOM    954  CA  LYS A  63      -2.430 -24.866  53.192  1.00  2.40           C  
ATOM    955  C   LYS A  63      -2.608 -26.150  52.398  1.00  2.40           C  
ATOM    956  O   LYS A  63      -1.656 -26.914  52.246  1.00  2.40           O  
ATOM    957  CB  LYS A  63      -3.127 -25.018  54.542  1.00  2.40           C  
ATOM    958  CG  LYS A  63      -2.600 -26.198  55.401  1.00  2.40           C  
ATOM    959  CD  LYS A  63      -1.136 -25.970  55.819  1.00  2.40           C  
ATOM    960  CE  LYS A  63      -0.698 -26.912  56.975  1.00  2.40           C  
ATOM    961  NZ  LYS A  63      -0.539 -28.358  56.556  1.00  2.40           N  
ATOM    962  H   LYS A  63      -3.766 -23.209  52.778  1.00  2.40           H  
ATOM    963  HA  LYS A  63      -1.362 -24.731  53.366  1.00  2.40           H  
ATOM    964 1HB  LYS A  63      -3.013 -24.099  55.117  1.00  2.40           H  
ATOM    965 2HB  LYS A  63      -4.195 -25.169  54.382  1.00  2.40           H  
ATOM    966 1HG  LYS A  63      -3.212 -26.309  56.295  1.00  2.40           H  
ATOM    967 2HG  LYS A  63      -2.656 -27.128  54.824  1.00  2.40           H  
ATOM    968 1HD  LYS A  63      -0.491 -26.165  54.956  1.00  2.40           H  
ATOM    969 2HD  LYS A  63      -1.000 -24.938  56.129  1.00  2.40           H  
ATOM    970 1HE  LYS A  63       0.250 -26.560  57.377  1.00  2.40           H  
ATOM    971 2HE  LYS A  63      -1.453 -26.860  57.758  1.00  2.40           H  
ATOM    972 1HZ  LYS A  63      -0.265 -28.912  57.337  1.00  2.40           H  
ATOM    973 2HZ  LYS A  63      -1.389 -28.763  56.158  1.00  2.40           H  
ATOM    974 3HZ  LYS A  63       0.166 -28.471  55.821  1.00  2.40           H  
ATOM    975  N   TYR A  64      -3.815 -26.386  51.867  1.00  2.24           N  
ATOM    976  CA  TYR A  64      -4.039 -27.613  51.110  1.00  2.24           C  
ATOM    977  C   TYR A  64      -3.066 -27.670  49.962  1.00  2.24           C  
ATOM    978  O   TYR A  64      -2.381 -28.670  49.795  1.00  2.24           O  
ATOM    979  CB  TYR A  64      -5.467 -27.766  50.612  1.00  2.24           C  
ATOM    980  CG  TYR A  64      -5.642 -28.985  49.737  1.00  2.24           C  
ATOM    981  CD1 TYR A  64      -5.775 -30.220  50.314  1.00  2.24           C  
ATOM    982  CD2 TYR A  64      -5.651 -28.864  48.348  1.00  2.24           C  
ATOM    983  CE1 TYR A  64      -5.914 -31.327  49.524  1.00  2.24           C  
ATOM    984  CE2 TYR A  64      -5.806 -29.968  47.558  1.00  2.24           C  
ATOM    985  CZ  TYR A  64      -5.935 -31.202  48.140  1.00  2.24           C  
ATOM    986  OH  TYR A  64      -6.078 -32.315  47.356  1.00  2.24           O  
ATOM    987  H   TYR A  64      -4.563 -25.717  51.983  1.00  2.24           H  
ATOM    988  HA  TYR A  64      -3.823 -28.461  51.761  1.00  2.24           H  
ATOM    989 1HB  TYR A  64      -6.139 -27.858  51.462  1.00  2.24           H  
ATOM    990 2HB  TYR A  64      -5.767 -26.911  50.059  1.00  2.24           H  
ATOM    991  HD1 TYR A  64      -5.760 -30.321  51.400  1.00  2.24           H  
ATOM    992  HD2 TYR A  64      -5.531 -27.898  47.889  1.00  2.24           H  
ATOM    993  HE1 TYR A  64      -6.001 -32.297  49.988  1.00  2.24           H  
ATOM    994  HE2 TYR A  64      -5.810 -29.866  46.474  1.00  2.24           H  
ATOM    995  HH  TYR A  64      -5.890 -33.100  47.877  1.00  2.24           H  
ATOM    996  N   PHE A  65      -2.980 -26.585  49.200  1.00  2.08           N  
ATOM    997  CA  PHE A  65      -2.053 -26.474  48.082  1.00  2.08           C  
ATOM    998  C   PHE A  65      -0.629 -26.865  48.486  1.00  2.08           C  
ATOM    999  O   PHE A  65      -0.013 -27.728  47.847  1.00  2.08           O  
ATOM   1000  CB  PHE A  65      -2.063 -25.028  47.585  1.00  2.08           C  
ATOM   1001  CG  PHE A  65      -1.060 -24.685  46.530  1.00  2.08           C  
ATOM   1002  CD1 PHE A  65      -1.305 -24.905  45.195  1.00  2.08           C  
ATOM   1003  CD2 PHE A  65       0.151 -24.116  46.894  1.00  2.08           C  
ATOM   1004  CE1 PHE A  65      -0.357 -24.561  44.251  1.00  2.08           C  
ATOM   1005  CE2 PHE A  65       1.091 -23.777  45.951  1.00  2.08           C  
ATOM   1006  CZ  PHE A  65       0.833 -24.001  44.624  1.00  2.08           C  
ATOM   1007  H   PHE A  65      -3.622 -25.815  49.386  1.00  2.08           H  
ATOM   1008  HA  PHE A  65      -2.390 -27.137  47.285  1.00  2.08           H  
ATOM   1009 1HB  PHE A  65      -3.056 -24.790  47.199  1.00  2.08           H  
ATOM   1010 2HB  PHE A  65      -1.895 -24.364  48.430  1.00  2.08           H  
ATOM   1011  HD1 PHE A  65      -2.257 -25.347  44.891  1.00  2.08           H  
ATOM   1012  HD2 PHE A  65       0.350 -23.936  47.948  1.00  2.08           H  
ATOM   1013  HE1 PHE A  65      -0.549 -24.733  43.205  1.00  2.08           H  
ATOM   1014  HE2 PHE A  65       2.036 -23.332  46.260  1.00  2.08           H  
ATOM   1015  HZ  PHE A  65       1.572 -23.736  43.868  1.00  2.08           H  
ATOM   1016  N   VAL A  66      -0.107 -26.293  49.570  1.00  1.97           N  
ATOM   1017  CA  VAL A  66       1.240 -26.664  49.960  1.00  1.97           C  
ATOM   1018  C   VAL A  66       1.351 -28.140  50.325  1.00  1.97           C  
ATOM   1019  O   VAL A  66       2.299 -28.801  49.887  1.00  1.97           O  
ATOM   1020  CB  VAL A  66       1.739 -25.801  51.128  1.00  1.97           C  
ATOM   1021  CG1 VAL A  66       3.056 -26.353  51.662  1.00  1.97           C  
ATOM   1022  CG2 VAL A  66       1.952 -24.380  50.637  1.00  1.97           C  
ATOM   1023  H   VAL A  66      -0.624 -25.589  50.103  1.00  1.97           H  
ATOM   1024  HA  VAL A  66       1.894 -26.476  49.109  1.00  1.97           H  
ATOM   1025  HB  VAL A  66       0.996 -25.815  51.933  1.00  1.97           H  
ATOM   1026 1HG1 VAL A  66       3.399 -25.734  52.488  1.00  1.97           H  
ATOM   1027 2HG1 VAL A  66       2.906 -27.376  52.017  1.00  1.97           H  
ATOM   1028 3HG1 VAL A  66       3.803 -26.350  50.870  1.00  1.97           H  
ATOM   1029 1HG2 VAL A  66       2.300 -23.760  51.461  1.00  1.97           H  
ATOM   1030 2HG2 VAL A  66       2.694 -24.378  49.840  1.00  1.97           H  
ATOM   1031 3HG2 VAL A  66       1.025 -23.984  50.257  1.00  1.97           H  
ATOM   1032  N   ASP A  67       0.403 -28.669  51.111  1.00  1.92           N  
ATOM   1033  CA  ASP A  67       0.445 -30.082  51.503  1.00  1.92           C  
ATOM   1034  C   ASP A  67       0.322 -31.018  50.291  1.00  1.92           C  
ATOM   1035  O   ASP A  67       0.996 -32.048  50.207  1.00  1.92           O  
ATOM   1036  CB  ASP A  67      -0.706 -30.406  52.471  1.00  1.92           C  
ATOM   1037  CG  ASP A  67      -0.564 -29.827  53.901  1.00  1.92           C  
ATOM   1038  OD1 ASP A  67       0.501 -29.379  54.287  1.00  1.92           O  
ATOM   1039  OD2 ASP A  67      -1.541 -29.836  54.645  1.00  1.92           O  
ATOM   1040  H   ASP A  67      -0.365 -28.077  51.436  1.00  1.92           H  
ATOM   1041  HA  ASP A  67       1.394 -30.272  52.000  1.00  1.92           H  
ATOM   1042 1HB  ASP A  67      -1.636 -30.018  52.047  1.00  1.92           H  
ATOM   1043 2HB  ASP A  67      -0.815 -31.486  52.547  1.00  1.92           H  
ATOM   1044  N   ASN A  68      -0.537 -30.630  49.343  1.00  1.93           N  
ATOM   1045  CA  ASN A  68      -0.859 -31.348  48.107  1.00  1.93           C  
ATOM   1046  C   ASN A  68       0.374 -31.575  47.238  1.00  1.93           C  
ATOM   1047  O   ASN A  68       0.493 -32.605  46.556  1.00  1.93           O  
ATOM   1048  CB  ASN A  68      -1.924 -30.540  47.378  1.00  1.93           C  
ATOM   1049  CG  ASN A  68      -2.517 -31.101  46.172  1.00  1.93           C  
ATOM   1050  OD1 ASN A  68      -3.207 -32.131  46.162  1.00  1.93           O  
ATOM   1051  ND2 ASN A  68      -2.261 -30.410  45.104  1.00  1.93           N  
ATOM   1052  H   ASN A  68      -1.040 -29.765  49.501  1.00  1.93           H  
ATOM   1053  HA  ASN A  68      -1.263 -32.324  48.374  1.00  1.93           H  
ATOM   1054 1HB  ASN A  68      -2.740 -30.360  48.068  1.00  1.93           H  
ATOM   1055 2HB  ASN A  68      -1.513 -29.573  47.122  1.00  1.93           H  
ATOM   1056 1HD2 ASN A  68      -2.647 -30.680  44.222  1.00  1.93           H  
ATOM   1057 2HD2 ASN A  68      -1.683 -29.592  45.183  1.00  1.93           H  
ATOM   1058  N   ILE A  69       1.297 -30.610  47.293  1.00  1.99           N  
ATOM   1059  CA  ILE A  69       2.556 -30.658  46.567  1.00  1.99           C  
ATOM   1060  C   ILE A  69       3.672 -31.274  47.431  1.00  1.99           C  
ATOM   1061  O   ILE A  69       4.440 -32.118  46.969  1.00  1.99           O  
ATOM   1062  CB  ILE A  69       2.973 -29.260  46.104  1.00  1.99           C  
ATOM   1063  CG1 ILE A  69       1.940 -28.702  45.126  1.00  1.99           C  
ATOM   1064  CG2 ILE A  69       4.336 -29.341  45.440  1.00  1.99           C  
ATOM   1065  CD1 ILE A  69       2.153 -27.268  44.807  1.00  1.99           C  
ATOM   1066  H   ILE A  69       1.078 -29.773  47.840  1.00  1.99           H  
ATOM   1067  HA  ILE A  69       2.421 -31.280  45.685  1.00  1.99           H  
ATOM   1068  HB  ILE A  69       3.013 -28.587  46.968  1.00  1.99           H  
ATOM   1069 1HG1 ILE A  69       1.980 -29.262  44.213  1.00  1.99           H  
ATOM   1070 2HG1 ILE A  69       0.944 -28.806  45.560  1.00  1.99           H  
ATOM   1071 1HG2 ILE A  69       4.642 -28.350  45.111  1.00  1.99           H  
ATOM   1072 2HG2 ILE A  69       5.063 -29.728  46.154  1.00  1.99           H  
ATOM   1073 3HG2 ILE A  69       4.280 -30.008  44.580  1.00  1.99           H  
ATOM   1074 1HD1 ILE A  69       1.401 -26.931  44.116  1.00  1.99           H  
ATOM   1075 2HD1 ILE A  69       2.091 -26.685  45.728  1.00  1.99           H  
ATOM   1076 3HD1 ILE A  69       3.133 -27.138  44.357  1.00  1.99           H  
ATOM   1077  N   THR A  70       3.761 -30.862  48.691  1.00  2.06           N  
ATOM   1078  CA  THR A  70       4.803 -31.328  49.600  1.00  2.06           C  
ATOM   1079  C   THR A  70       4.801 -32.844  49.729  1.00  2.06           C  
ATOM   1080  O   THR A  70       5.852 -33.485  49.686  1.00  2.06           O  
ATOM   1081  CB  THR A  70       4.604 -30.714  50.993  1.00  2.06           C  
ATOM   1082  OG1 THR A  70       4.695 -29.291  50.901  1.00  2.06           O  
ATOM   1083  CG2 THR A  70       5.632 -31.236  51.960  1.00  2.06           C  
ATOM   1084  H   THR A  70       3.101 -30.178  49.044  1.00  2.06           H  
ATOM   1085  HA  THR A  70       5.771 -31.018  49.208  1.00  2.06           H  
ATOM   1086  HB  THR A  70       3.613 -30.977  51.357  1.00  2.06           H  
ATOM   1087  HG1 THR A  70       3.926 -28.969  50.381  1.00  2.06           H  
ATOM   1088 1HG2 THR A  70       5.464 -30.794  52.939  1.00  2.06           H  
ATOM   1089 2HG2 THR A  70       5.541 -32.323  52.029  1.00  2.06           H  
ATOM   1090 3HG2 THR A  70       6.628 -30.976  51.608  1.00  2.06           H  
ATOM   1091  N   ASN A  71       3.609 -33.413  49.865  1.00  2.14           N  
ATOM   1092  CA  ASN A  71       3.414 -34.844  50.007  1.00  2.14           C  
ATOM   1093  C   ASN A  71       2.883 -35.429  48.697  1.00  2.14           C  
ATOM   1094  O   ASN A  71       2.134 -36.411  48.704  1.00  2.14           O  
ATOM   1095  CB  ASN A  71       2.457 -35.115  51.147  1.00  2.14           C  
ATOM   1096  CG  ASN A  71       3.020 -34.697  52.482  1.00  2.14           C  
ATOM   1097  OD1 ASN A  71       4.199 -34.918  52.786  1.00  2.14           O  
ATOM   1098  ND2 ASN A  71       2.187 -34.086  53.288  1.00  2.14           N  
ATOM   1099  H   ASN A  71       2.777 -32.824  49.895  1.00  2.14           H  
ATOM   1100  HA  ASN A  71       4.374 -35.316  50.217  1.00  2.14           H  
ATOM   1101 1HB  ASN A  71       1.524 -34.573  50.970  1.00  2.14           H  
ATOM   1102 2HB  ASN A  71       2.219 -36.177  51.178  1.00  2.14           H  
ATOM   1103 1HD2 ASN A  71       2.492 -33.780  54.190  1.00  2.14           H  
ATOM   1104 2HD2 ASN A  71       1.240 -33.932  53.000  1.00  2.14           H  
ATOM   1105  N   PHE A  72       3.271 -34.813  47.576  1.00  2.19           N  
ATOM   1106  CA  PHE A  72       2.810 -35.192  46.251  1.00  2.19           C  
ATOM   1107  C   PHE A  72       2.792 -36.669  45.948  1.00  2.19           C  
ATOM   1108  O   PHE A  72       3.781 -37.382  46.147  1.00  2.19           O  
ATOM   1109  CB  PHE A  72       3.680 -34.532  45.182  1.00  2.19           C  
ATOM   1110  CG  PHE A  72       3.331 -34.874  43.775  1.00  2.19           C  
ATOM   1111  CD1 PHE A  72       2.298 -34.242  43.147  1.00  2.19           C  
ATOM   1112  CD2 PHE A  72       4.063 -35.818  43.070  1.00  2.19           C  
ATOM   1113  CE1 PHE A  72       1.997 -34.522  41.843  1.00  2.19           C  
ATOM   1114  CE2 PHE A  72       3.757 -36.111  41.766  1.00  2.19           C  
ATOM   1115  CZ  PHE A  72       2.721 -35.455  41.147  1.00  2.19           C  
ATOM   1116  H   PHE A  72       3.892 -34.005  47.628  1.00  2.19           H  
ATOM   1117  HA  PHE A  72       1.807 -34.807  46.147  1.00  2.19           H  
ATOM   1118 1HB  PHE A  72       3.578 -33.470  45.262  1.00  2.19           H  
ATOM   1119 2HB  PHE A  72       4.725 -34.775  45.354  1.00  2.19           H  
ATOM   1120  HD1 PHE A  72       1.724 -33.504  43.705  1.00  2.19           H  
ATOM   1121  HD2 PHE A  72       4.891 -36.326  43.566  1.00  2.19           H  
ATOM   1122  HE1 PHE A  72       1.193 -34.004  41.362  1.00  2.19           H  
ATOM   1123  HE2 PHE A  72       4.340 -36.854  41.223  1.00  2.19           H  
ATOM   1124  HZ  PHE A  72       2.475 -35.677  40.103  1.00  2.19           H  
ATOM   1125  N   HIS A  73       1.666 -37.105  45.388  1.00  2.19           N  
ATOM   1126  CA  HIS A  73       1.503 -38.483  44.956  1.00  2.19           C  
ATOM   1127  C   HIS A  73       0.474 -38.592  43.829  1.00  2.19           C  
ATOM   1128  O   HIS A  73      -0.589 -37.959  43.838  1.00  2.19           O  
ATOM   1129  CB  HIS A  73       1.104 -39.395  46.115  1.00  2.19           C  
ATOM   1130  CG  HIS A  73       1.258 -40.865  45.794  1.00  2.19           C  
ATOM   1131  ND1 HIS A  73       0.317 -41.589  45.081  1.00  2.19           N  
ATOM   1132  CD2 HIS A  73       2.256 -41.732  46.091  1.00  2.19           C  
ATOM   1133  CE1 HIS A  73       0.741 -42.843  44.959  1.00  2.19           C  
ATOM   1134  NE2 HIS A  73       1.910 -42.951  45.564  1.00  2.19           N  
ATOM   1135  H   HIS A  73       0.902 -36.439  45.309  1.00  2.19           H  
ATOM   1136  HA  HIS A  73       2.453 -38.846  44.563  1.00  2.19           H  
ATOM   1137 1HB  HIS A  73       1.719 -39.163  46.991  1.00  2.19           H  
ATOM   1138 2HB  HIS A  73       0.064 -39.208  46.387  1.00  2.19           H  
ATOM   1139  HD2 HIS A  73       3.167 -41.502  46.646  1.00  2.19           H  
ATOM   1140  HE1 HIS A  73       0.218 -43.649  44.451  1.00  2.19           H  
ATOM   1141  HE2 HIS A  73       2.469 -43.793  45.633  1.00  2.19           H  
ATOM   1142  N   PHE A  74       0.752 -39.502  42.913  1.00  2.13           N  
ATOM   1143  CA  PHE A  74      -0.050 -39.744  41.720  1.00  2.13           C  
ATOM   1144  C   PHE A  74      -1.513 -40.098  41.998  1.00  2.13           C  
ATOM   1145  O   PHE A  74      -2.394 -39.768  41.202  1.00  2.13           O  
ATOM   1146  CB  PHE A  74       0.587 -40.882  40.938  1.00  2.13           C  
ATOM   1147  CG  PHE A  74       1.909 -40.515  40.334  1.00  2.13           C  
ATOM   1148  CD1 PHE A  74       2.164 -39.223  39.923  1.00  2.13           C  
ATOM   1149  CD2 PHE A  74       2.907 -41.464  40.186  1.00  2.13           C  
ATOM   1150  CE1 PHE A  74       3.377 -38.880  39.372  1.00  2.13           C  
ATOM   1151  CE2 PHE A  74       4.129 -41.125  39.634  1.00  2.13           C  
ATOM   1152  CZ  PHE A  74       4.363 -39.828  39.225  1.00  2.13           C  
ATOM   1153  H   PHE A  74       1.609 -40.026  43.020  1.00  2.13           H  
ATOM   1154  HA  PHE A  74      -0.031 -38.838  41.112  1.00  2.13           H  
ATOM   1155 1HB  PHE A  74       0.732 -41.740  41.594  1.00  2.13           H  
ATOM   1156 2HB  PHE A  74      -0.082 -41.188  40.137  1.00  2.13           H  
ATOM   1157  HD1 PHE A  74       1.393 -38.468  40.036  1.00  2.13           H  
ATOM   1158  HD2 PHE A  74       2.719 -42.488  40.510  1.00  2.13           H  
ATOM   1159  HE1 PHE A  74       3.545 -37.852  39.049  1.00  2.13           H  
ATOM   1160  HE2 PHE A  74       4.906 -41.882  39.521  1.00  2.13           H  
ATOM   1161  HZ  PHE A  74       5.323 -39.556  38.788  1.00  2.13           H  
ATOM   1162  N   LYS A  75      -1.773 -40.828  43.077  1.00  1.99           N  
ATOM   1163  CA  LYS A  75      -3.136 -41.241  43.378  1.00  1.99           C  
ATOM   1164  C   LYS A  75      -3.927 -40.272  44.263  1.00  1.99           C  
ATOM   1165  O   LYS A  75      -5.105 -40.518  44.512  1.00  1.99           O  
ATOM   1166  CB  LYS A  75      -3.132 -42.621  44.027  1.00  1.99           C  
ATOM   1167  CG  LYS A  75      -2.655 -43.742  43.105  1.00  1.99           C  
ATOM   1168  CD  LYS A  75      -2.698 -45.095  43.800  1.00  1.99           C  
ATOM   1169  CE  LYS A  75      -2.283 -46.218  42.857  1.00  1.99           C  
ATOM   1170  NZ  LYS A  75      -2.281 -47.545  43.536  1.00  1.99           N  
ATOM   1171  H   LYS A  75      -1.023 -41.079  43.719  1.00  1.99           H  
ATOM   1172  HA  LYS A  75      -3.675 -41.323  42.433  1.00  1.99           H  
ATOM   1173 1HB  LYS A  75      -2.484 -42.603  44.905  1.00  1.99           H  
ATOM   1174 2HB  LYS A  75      -4.134 -42.866  44.370  1.00  1.99           H  
ATOM   1175 1HG  LYS A  75      -3.279 -43.775  42.223  1.00  1.99           H  
ATOM   1176 2HG  LYS A  75      -1.636 -43.534  42.789  1.00  1.99           H  
ATOM   1177 1HD  LYS A  75      -2.023 -45.082  44.657  1.00  1.99           H  
ATOM   1178 2HD  LYS A  75      -3.708 -45.288  44.160  1.00  1.99           H  
ATOM   1179 1HE  LYS A  75      -2.979 -46.251  42.018  1.00  1.99           H  
ATOM   1180 2HE  LYS A  75      -1.282 -46.014  42.478  1.00  1.99           H  
ATOM   1181 1HZ  LYS A  75      -2.002 -48.259  42.878  1.00  1.99           H  
ATOM   1182 2HZ  LYS A  75      -1.630 -47.527  44.308  1.00  1.99           H  
ATOM   1183 3HZ  LYS A  75      -3.207 -47.753  43.884  1.00  1.99           H  
ATOM   1184  N   GLU A  76      -3.287 -39.224  44.804  1.00  1.83           N  
ATOM   1185  CA  GLU A  76      -3.998 -38.326  45.728  1.00  1.83           C  
ATOM   1186  C   GLU A  76      -3.923 -36.828  45.407  1.00  1.83           C  
ATOM   1187  O   GLU A  76      -4.803 -36.067  45.815  1.00  1.83           O  
ATOM   1188  CB  GLU A  76      -3.539 -38.549  47.174  1.00  1.83           C  
ATOM   1189  CG  GLU A  76      -3.866 -39.941  47.740  1.00  1.83           C  
ATOM   1190  CD  GLU A  76      -3.425 -40.130  49.175  1.00  1.83           C  
ATOM   1191  OE1 GLU A  76      -2.825 -39.234  49.720  1.00  1.83           O  
ATOM   1192  OE2 GLU A  76      -3.693 -41.175  49.724  1.00  1.83           O  
ATOM   1193  H   GLU A  76      -2.323 -39.022  44.546  1.00  1.83           H  
ATOM   1194  HA  GLU A  76      -5.047 -38.600  45.704  1.00  1.83           H  
ATOM   1195 1HB  GLU A  76      -2.458 -38.407  47.234  1.00  1.83           H  
ATOM   1196 2HB  GLU A  76      -4.005 -37.805  47.822  1.00  1.83           H  
ATOM   1197 1HG  GLU A  76      -4.945 -40.102  47.672  1.00  1.83           H  
ATOM   1198 2HG  GLU A  76      -3.377 -40.693  47.121  1.00  1.83           H  
ATOM   1199  N   SER A  77      -2.847 -36.382  44.755  1.00  1.66           N  
ATOM   1200  CA  SER A  77      -2.620 -34.949  44.574  1.00  1.66           C  
ATOM   1201  C   SER A  77      -3.309 -34.287  43.379  1.00  1.66           C  
ATOM   1202  O   SER A  77      -3.144 -34.694  42.218  1.00  1.66           O  
ATOM   1203  CB  SER A  77      -1.137 -34.688  44.456  1.00  1.66           C  
ATOM   1204  OG  SER A  77      -0.464 -34.996  45.634  1.00  1.66           O  
ATOM   1205  H   SER A  77      -2.145 -37.031  44.414  1.00  1.66           H  
ATOM   1206  HA  SER A  77      -2.979 -34.460  45.476  1.00  1.66           H  
ATOM   1207 1HB  SER A  77      -0.739 -35.299  43.646  1.00  1.66           H  
ATOM   1208 2HB  SER A  77      -0.960 -33.647  44.197  1.00  1.66           H  
ATOM   1209  HG  SER A  77      -0.326 -34.124  46.107  1.00  1.66           H  
ATOM   1210  N   VAL A  78      -3.949 -33.153  43.658  1.00  1.51           N  
ATOM   1211  CA  VAL A  78      -4.605 -32.352  42.629  1.00  1.51           C  
ATOM   1212  C   VAL A  78      -3.593 -31.899  41.624  1.00  1.51           C  
ATOM   1213  O   VAL A  78      -3.874 -31.800  40.432  1.00  1.51           O  
ATOM   1214  CB  VAL A  78      -5.292 -31.106  43.151  1.00  1.51           C  
ATOM   1215  CG1 VAL A  78      -5.681 -30.349  41.978  1.00  1.51           C  
ATOM   1216  CG2 VAL A  78      -6.489 -31.432  43.947  1.00  1.51           C  
ATOM   1217  H   VAL A  78      -3.984 -32.854  44.630  1.00  1.51           H  
ATOM   1218  HA  VAL A  78      -5.345 -32.965  42.121  1.00  1.51           H  
ATOM   1219  HB  VAL A  78      -4.614 -30.520  43.745  1.00  1.51           H  
ATOM   1220 1HG1 VAL A  78      -6.192 -29.455  42.278  1.00  1.51           H  
ATOM   1221 2HG1 VAL A  78      -4.798 -30.090  41.388  1.00  1.51           H  
ATOM   1222 3HG1 VAL A  78      -6.335 -30.979  41.391  1.00  1.51           H  
ATOM   1223 1HG2 VAL A  78      -6.976 -30.515  44.276  1.00  1.51           H  
ATOM   1224 2HG2 VAL A  78      -7.152 -31.978  43.325  1.00  1.51           H  
ATOM   1225 3HG2 VAL A  78      -6.205 -32.027  44.812  1.00  1.51           H  
ATOM   1226  N   PHE A  79      -2.416 -31.594  42.140  1.00  1.39           N  
ATOM   1227  CA  PHE A  79      -1.290 -31.154  41.363  1.00  1.39           C  
ATOM   1228  C   PHE A  79      -1.049 -32.124  40.217  1.00  1.39           C  
ATOM   1229  O   PHE A  79      -0.738 -31.692  39.116  1.00  1.39           O  
ATOM   1230  CB  PHE A  79      -0.062 -30.995  42.270  1.00  1.39           C  
ATOM   1231  CG  PHE A  79       1.188 -30.523  41.596  1.00  1.39           C  
ATOM   1232  CD1 PHE A  79       1.126 -29.615  40.584  1.00  1.39           C  
ATOM   1233  CD2 PHE A  79       2.435 -30.919  42.045  1.00  1.39           C  
ATOM   1234  CE1 PHE A  79       2.264 -29.114  40.012  1.00  1.39           C  
ATOM   1235  CE2 PHE A  79       3.578 -30.436  41.482  1.00  1.39           C  
ATOM   1236  CZ  PHE A  79       3.498 -29.526  40.460  1.00  1.39           C  
ATOM   1237  H   PHE A  79      -2.303 -31.702  43.135  1.00  1.39           H  
ATOM   1238  HA  PHE A  79      -1.525 -30.174  40.945  1.00  1.39           H  
ATOM   1239 1HB  PHE A  79      -0.293 -30.294  43.062  1.00  1.39           H  
ATOM   1240 2HB  PHE A  79       0.152 -31.944  42.744  1.00  1.39           H  
ATOM   1241  HD1 PHE A  79       0.153 -29.288  40.230  1.00  1.39           H  
ATOM   1242  HD2 PHE A  79       2.508 -31.605  42.865  1.00  1.39           H  
ATOM   1243  HE1 PHE A  79       2.187 -28.390  39.202  1.00  1.39           H  
ATOM   1244  HE2 PHE A  79       4.549 -30.763  41.853  1.00  1.39           H  
ATOM   1245  HZ  PHE A  79       4.405 -29.130  40.005  1.00  1.39           H  
ATOM   1246  N   ASP A  80      -1.162 -33.443  40.442  1.00  1.30           N  
ATOM   1247  CA  ASP A  80      -0.870 -34.350  39.341  1.00  1.30           C  
ATOM   1248  C   ASP A  80      -1.926 -34.203  38.257  1.00  1.30           C  
ATOM   1249  O   ASP A  80      -1.614 -34.249  37.062  1.00  1.30           O  
ATOM   1250  CB  ASP A  80      -0.784 -35.802  39.792  1.00  1.30           C  
ATOM   1251  CG  ASP A  80      -0.185 -36.672  38.725  1.00  1.30           C  
ATOM   1252  OD1 ASP A  80       0.945 -36.456  38.363  1.00  1.30           O  
ATOM   1253  OD2 ASP A  80      -0.854 -37.570  38.272  1.00  1.30           O  
ATOM   1254  H   ASP A  80      -1.498 -33.816  41.326  1.00  1.30           H  
ATOM   1255  HA  ASP A  80       0.089 -34.075  38.916  1.00  1.30           H  
ATOM   1256 1HB  ASP A  80      -0.200 -35.887  40.701  1.00  1.30           H  
ATOM   1257 2HB  ASP A  80      -1.787 -36.166  40.029  1.00  1.30           H  
ATOM   1258  N   LEU A  81      -3.183 -34.004  38.661  1.00  1.25           N  
ATOM   1259  CA  LEU A  81      -4.210 -33.820  37.641  1.00  1.25           C  
ATOM   1260  C   LEU A  81      -3.933 -32.514  36.899  1.00  1.25           C  
ATOM   1261  O   LEU A  81      -4.068 -32.447  35.673  1.00  1.25           O  
ATOM   1262  CB  LEU A  81      -5.635 -33.848  38.211  1.00  1.25           C  
ATOM   1263  CG  LEU A  81      -6.748 -33.683  37.128  1.00  1.25           C  
ATOM   1264  CD1 LEU A  81      -6.595 -34.791  36.078  1.00  1.25           C  
ATOM   1265  CD2 LEU A  81      -8.136 -33.776  37.770  1.00  1.25           C  
ATOM   1266  H   LEU A  81      -3.395 -33.987  39.666  1.00  1.25           H  
ATOM   1267  HA  LEU A  81      -4.134 -34.637  36.925  1.00  1.25           H  
ATOM   1268 1HB  LEU A  81      -5.792 -34.799  38.711  1.00  1.25           H  
ATOM   1269 2HB  LEU A  81      -5.741 -33.046  38.946  1.00  1.25           H  
ATOM   1270  HG  LEU A  81      -6.634 -32.713  36.640  1.00  1.25           H  
ATOM   1271 1HD1 LEU A  81      -7.357 -34.668  35.313  1.00  1.25           H  
ATOM   1272 2HD1 LEU A  81      -5.611 -34.720  35.621  1.00  1.25           H  
ATOM   1273 3HD1 LEU A  81      -6.708 -35.763  36.553  1.00  1.25           H  
ATOM   1274 1HD2 LEU A  81      -8.894 -33.654  37.016  1.00  1.25           H  
ATOM   1275 2HD2 LEU A  81      -8.253 -34.749  38.230  1.00  1.25           H  
ATOM   1276 3HD2 LEU A  81      -8.241 -32.996  38.517  1.00  1.25           H  
ATOM   1277  N   ALA A  82      -3.555 -31.471  37.647  1.00  1.23           N  
ATOM   1278  CA  ALA A  82      -3.238 -30.180  37.049  1.00  1.23           C  
ATOM   1279  C   ALA A  82      -2.067 -30.317  36.065  1.00  1.23           C  
ATOM   1280  O   ALA A  82      -2.092 -29.714  34.991  1.00  1.23           O  
ATOM   1281  CB  ALA A  82      -2.910 -29.160  38.130  1.00  1.23           C  
ATOM   1282  H   ALA A  82      -3.485 -31.590  38.656  1.00  1.23           H  
ATOM   1283  HA  ALA A  82      -4.111 -29.841  36.496  1.00  1.23           H  
ATOM   1284 1HB  ALA A  82      -2.701 -28.196  37.672  1.00  1.23           H  
ATOM   1285 2HB  ALA A  82      -3.756 -29.064  38.815  1.00  1.23           H  
ATOM   1286 3HB  ALA A  82      -2.039 -29.492  38.683  1.00  1.23           H  
ATOM   1287  N   LEU A  83      -1.061 -31.142  36.401  1.00  1.22           N  
ATOM   1288  CA  LEU A  83       0.075 -31.373  35.507  1.00  1.22           C  
ATOM   1289  C   LEU A  83      -0.377 -32.061  34.225  1.00  1.22           C  
ATOM   1290  O   LEU A  83       0.069 -31.703  33.128  1.00  1.22           O  
ATOM   1291  CB  LEU A  83       1.156 -32.218  36.208  1.00  1.22           C  
ATOM   1292  CG  LEU A  83       1.943 -31.520  37.334  1.00  1.22           C  
ATOM   1293  CD1 LEU A  83       2.798 -32.546  38.089  1.00  1.22           C  
ATOM   1294  CD2 LEU A  83       2.817 -30.449  36.717  1.00  1.22           C  
ATOM   1295  H   LEU A  83      -1.071 -31.595  37.312  1.00  1.22           H  
ATOM   1296  HA  LEU A  83       0.509 -30.409  35.247  1.00  1.22           H  
ATOM   1297 1HB  LEU A  83       0.674 -33.092  36.643  1.00  1.22           H  
ATOM   1298 2HB  LEU A  83       1.869 -32.561  35.463  1.00  1.22           H  
ATOM   1299  HG  LEU A  83       1.265 -31.067  38.026  1.00  1.22           H  
ATOM   1300 1HD1 LEU A  83       3.350 -32.051  38.880  1.00  1.22           H  
ATOM   1301 2HD1 LEU A  83       2.161 -33.305  38.526  1.00  1.22           H  
ATOM   1302 3HD1 LEU A  83       3.494 -33.015  37.401  1.00  1.22           H  
ATOM   1303 1HD2 LEU A  83       3.382 -29.944  37.490  1.00  1.22           H  
ATOM   1304 2HD2 LEU A  83       3.506 -30.910  36.011  1.00  1.22           H  
ATOM   1305 3HD2 LEU A  83       2.190 -29.727  36.195  1.00  1.22           H  
ATOM   1306  N   LEU A  84      -1.309 -33.014  34.346  1.00  1.21           N  
ATOM   1307  CA  LEU A  84      -1.841 -33.682  33.165  1.00  1.21           C  
ATOM   1308  C   LEU A  84      -2.543 -32.653  32.286  1.00  1.21           C  
ATOM   1309  O   LEU A  84      -2.292 -32.582  31.079  1.00  1.21           O  
ATOM   1310  CB  LEU A  84      -2.811 -34.819  33.555  1.00  1.21           C  
ATOM   1311  CG  LEU A  84      -3.508 -35.567  32.361  1.00  1.21           C  
ATOM   1312  CD1 LEU A  84      -2.448 -36.219  31.469  1.00  1.21           C  
ATOM   1313  CD2 LEU A  84      -4.484 -36.636  32.911  1.00  1.21           C  
ATOM   1314  H   LEU A  84      -1.626 -33.296  35.276  1.00  1.21           H  
ATOM   1315  HA  LEU A  84      -1.013 -34.109  32.603  1.00  1.21           H  
ATOM   1316 1HB  LEU A  84      -2.265 -35.549  34.149  1.00  1.21           H  
ATOM   1317 2HB  LEU A  84      -3.595 -34.401  34.176  1.00  1.21           H  
ATOM   1318  HG  LEU A  84      -4.064 -34.845  31.757  1.00  1.21           H  
ATOM   1319 1HD1 LEU A  84      -2.939 -36.725  30.635  1.00  1.21           H  
ATOM   1320 2HD1 LEU A  84      -1.776 -35.452  31.081  1.00  1.21           H  
ATOM   1321 3HD1 LEU A  84      -1.878 -36.943  32.049  1.00  1.21           H  
ATOM   1322 1HD2 LEU A  84      -4.974 -37.148  32.078  1.00  1.21           H  
ATOM   1323 2HD2 LEU A  84      -3.937 -37.358  33.507  1.00  1.21           H  
ATOM   1324 3HD2 LEU A  84      -5.242 -36.156  33.531  1.00  1.21           H  
ATOM   1325  N   ALA A  85      -3.415 -31.839  32.895  1.00  1.20           N  
ATOM   1326  CA  ALA A  85      -4.145 -30.801  32.172  1.00  1.20           C  
ATOM   1327  C   ALA A  85      -3.189 -29.786  31.534  1.00  1.20           C  
ATOM   1328  O   ALA A  85      -3.429 -29.296  30.419  1.00  1.20           O  
ATOM   1329  CB  ALA A  85      -5.103 -30.099  33.116  1.00  1.20           C  
ATOM   1330  H   ALA A  85      -3.578 -31.954  33.896  1.00  1.20           H  
ATOM   1331  HA  ALA A  85      -4.712 -31.278  31.379  1.00  1.20           H  
ATOM   1332 1HB  ALA A  85      -5.669 -29.346  32.572  1.00  1.20           H  
ATOM   1333 2HB  ALA A  85      -5.792 -30.829  33.547  1.00  1.20           H  
ATOM   1334 3HB  ALA A  85      -4.538 -29.621  33.914  1.00  1.20           H  
ATOM   1335  N   GLY A  86      -2.102 -29.467  32.239  1.00  1.18           N  
ATOM   1336  CA  GLY A  86      -1.095 -28.538  31.753  1.00  1.18           C  
ATOM   1337  C   GLY A  86      -0.490 -29.057  30.459  1.00  1.18           C  
ATOM   1338  O   GLY A  86      -0.522 -28.376  29.427  1.00  1.18           O  
ATOM   1339  H   GLY A  86      -1.974 -29.866  33.166  1.00  1.18           H  
ATOM   1340 1HA  GLY A  86      -1.541 -27.558  31.593  1.00  1.18           H  
ATOM   1341 2HA  GLY A  86      -0.316 -28.429  32.509  1.00  1.18           H  
ATOM   1342  N   LEU A  87       0.039 -30.279  30.514  1.00  1.16           N  
ATOM   1343  CA  LEU A  87       0.648 -30.906  29.353  1.00  1.16           C  
ATOM   1344  C   LEU A  87      -0.332 -31.038  28.215  1.00  1.16           C  
ATOM   1345  O   LEU A  87      -0.008 -30.725  27.070  1.00  1.16           O  
ATOM   1346  CB  LEU A  87       1.189 -32.286  29.691  1.00  1.16           C  
ATOM   1347  CG  LEU A  87       1.744 -33.034  28.486  1.00  1.16           C  
ATOM   1348  CD1 LEU A  87       2.894 -32.235  27.884  1.00  1.16           C  
ATOM   1349  CD2 LEU A  87       2.191 -34.420  28.910  1.00  1.16           C  
ATOM   1350  H   LEU A  87       0.017 -30.787  31.402  1.00  1.16           H  
ATOM   1351  HA  LEU A  87       1.474 -30.279  29.022  1.00  1.16           H  
ATOM   1352 1HB  LEU A  87       1.980 -32.185  30.431  1.00  1.16           H  
ATOM   1353 2HB  LEU A  87       0.380 -32.882  30.127  1.00  1.16           H  
ATOM   1354  HG  LEU A  87       0.969 -33.121  27.739  1.00  1.16           H  
ATOM   1355 1HD1 LEU A  87       3.280 -32.761  27.009  1.00  1.16           H  
ATOM   1356 2HD1 LEU A  87       2.533 -31.251  27.584  1.00  1.16           H  
ATOM   1357 3HD1 LEU A  87       3.687 -32.125  28.621  1.00  1.16           H  
ATOM   1358 1HD2 LEU A  87       2.576 -34.958  28.043  1.00  1.16           H  
ATOM   1359 2HD2 LEU A  87       2.973 -34.336  29.664  1.00  1.16           H  
ATOM   1360 3HD2 LEU A  87       1.340 -34.961  29.327  1.00  1.16           H  
ATOM   1361  N   LYS A  88      -1.523 -31.540  28.513  1.00  1.13           N  
ATOM   1362  CA  LYS A  88      -2.537 -31.720  27.497  1.00  1.13           C  
ATOM   1363  C   LYS A  88      -2.831 -30.414  26.782  1.00  1.13           C  
ATOM   1364  O   LYS A  88      -2.940 -30.387  25.555  1.00  1.13           O  
ATOM   1365  CB  LYS A  88      -3.787 -32.309  28.124  1.00  1.13           C  
ATOM   1366  CG  LYS A  88      -4.925 -32.548  27.188  1.00  1.13           C  
ATOM   1367  CD  LYS A  88      -5.927 -33.483  27.826  1.00  1.13           C  
ATOM   1368  CE  LYS A  88      -6.680 -32.852  29.001  1.00  1.13           C  
ATOM   1369  NZ  LYS A  88      -7.458 -31.654  28.588  1.00  1.13           N  
ATOM   1370  H   LYS A  88      -1.742 -31.800  29.476  1.00  1.13           H  
ATOM   1371  HA  LYS A  88      -2.164 -32.426  26.762  1.00  1.13           H  
ATOM   1372 1HB  LYS A  88      -3.535 -33.255  28.608  1.00  1.13           H  
ATOM   1373 2HB  LYS A  88      -4.139 -31.635  28.905  1.00  1.13           H  
ATOM   1374 1HG  LYS A  88      -5.423 -31.602  26.960  1.00  1.13           H  
ATOM   1375 2HG  LYS A  88      -4.563 -32.987  26.259  1.00  1.13           H  
ATOM   1376 1HD  LYS A  88      -6.634 -33.837  27.085  1.00  1.13           H  
ATOM   1377 2HD  LYS A  88      -5.379 -34.332  28.203  1.00  1.13           H  
ATOM   1378 1HE  LYS A  88      -7.375 -33.594  29.396  1.00  1.13           H  
ATOM   1379 2HE  LYS A  88      -5.980 -32.573  29.782  1.00  1.13           H  
ATOM   1380 1HZ  LYS A  88      -7.988 -31.255  29.360  1.00  1.13           H  
ATOM   1381 2HZ  LYS A  88      -6.843 -30.957  28.231  1.00  1.13           H  
ATOM   1382 3HZ  LYS A  88      -8.125 -31.877  27.864  1.00  1.13           H  
ATOM   1383  N   THR A  89      -2.932 -29.314  27.528  1.00  1.11           N  
ATOM   1384  CA  THR A  89      -3.222 -28.040  26.902  1.00  1.11           C  
ATOM   1385  C   THR A  89      -2.100 -27.684  25.940  1.00  1.11           C  
ATOM   1386  O   THR A  89      -2.360 -27.303  24.798  1.00  1.11           O  
ATOM   1387  CB  THR A  89      -3.397 -26.925  27.942  1.00  1.11           C  
ATOM   1388  OG1 THR A  89      -4.461 -27.271  28.842  1.00  1.11           O  
ATOM   1389  CG2 THR A  89      -3.771 -25.619  27.220  1.00  1.11           C  
ATOM   1390  H   THR A  89      -2.845 -29.359  28.544  1.00  1.11           H  
ATOM   1391  HA  THR A  89      -4.127 -28.128  26.327  1.00  1.11           H  
ATOM   1392  HB  THR A  89      -2.473 -26.795  28.507  1.00  1.11           H  
ATOM   1393  HG1 THR A  89      -4.180 -28.063  29.368  1.00  1.11           H  
ATOM   1394 1HG2 THR A  89      -3.907 -24.825  27.952  1.00  1.11           H  
ATOM   1395 2HG2 THR A  89      -2.973 -25.346  26.530  1.00  1.11           H  
ATOM   1396 3HG2 THR A  89      -4.696 -25.762  26.664  1.00  1.11           H  
ATOM   1397  N   VAL A  90      -0.850 -27.880  26.371  1.00  1.10           N  
ATOM   1398  CA  VAL A  90       0.302 -27.590  25.523  1.00  1.10           C  
ATOM   1399  C   VAL A  90       0.282 -28.431  24.252  1.00  1.10           C  
ATOM   1400  O   VAL A  90       0.502 -27.912  23.151  1.00  1.10           O  
ATOM   1401  CB  VAL A  90       1.608 -27.856  26.290  1.00  1.10           C  
ATOM   1402  CG1 VAL A  90       2.786 -27.778  25.348  1.00  1.10           C  
ATOM   1403  CG2 VAL A  90       1.743 -26.837  27.403  1.00  1.10           C  
ATOM   1404  H   VAL A  90      -0.703 -28.209  27.328  1.00  1.10           H  
ATOM   1405  HA  VAL A  90       0.269 -26.537  25.247  1.00  1.10           H  
ATOM   1406  HB  VAL A  90       1.583 -28.855  26.710  1.00  1.10           H  
ATOM   1407 1HG1 VAL A  90       3.704 -27.975  25.897  1.00  1.10           H  
ATOM   1408 2HG1 VAL A  90       2.663 -28.524  24.566  1.00  1.10           H  
ATOM   1409 3HG1 VAL A  90       2.832 -26.785  24.904  1.00  1.10           H  
ATOM   1410 1HG2 VAL A  90       2.659 -27.023  27.959  1.00  1.10           H  
ATOM   1411 2HG2 VAL A  90       1.771 -25.837  26.976  1.00  1.10           H  
ATOM   1412 3HG2 VAL A  90       0.893 -26.917  28.070  1.00  1.10           H  
ATOM   1413  N   ILE A  91      -0.037 -29.717  24.390  1.00  1.10           N  
ATOM   1414  CA  ILE A  91      -0.119 -30.587  23.229  1.00  1.10           C  
ATOM   1415  C   ILE A  91      -1.172 -30.088  22.273  1.00  1.10           C  
ATOM   1416  O   ILE A  91      -0.908 -29.939  21.090  1.00  1.10           O  
ATOM   1417  CB  ILE A  91      -0.507 -32.021  23.636  1.00  1.10           C  
ATOM   1418  CG1 ILE A  91       0.654 -32.696  24.401  1.00  1.10           C  
ATOM   1419  CG2 ILE A  91      -0.967 -32.825  22.411  1.00  1.10           C  
ATOM   1420  CD1 ILE A  91       0.257 -33.981  25.102  1.00  1.10           C  
ATOM   1421  H   ILE A  91      -0.204 -30.092  25.323  1.00  1.10           H  
ATOM   1422  HA  ILE A  91       0.841 -30.595  22.725  1.00  1.10           H  
ATOM   1423  HB  ILE A  91      -1.338 -31.963  24.329  1.00  1.10           H  
ATOM   1424 1HG1 ILE A  91       1.451 -32.923  23.695  1.00  1.10           H  
ATOM   1425 2HG1 ILE A  91       1.039 -31.998  25.146  1.00  1.10           H  
ATOM   1426 1HG2 ILE A  91      -1.285 -33.800  22.737  1.00  1.10           H  
ATOM   1427 2HG2 ILE A  91      -1.804 -32.326  21.931  1.00  1.10           H  
ATOM   1428 3HG2 ILE A  91      -0.153 -32.919  21.702  1.00  1.10           H  
ATOM   1429 1HD1 ILE A  91       1.123 -34.400  25.612  1.00  1.10           H  
ATOM   1430 2HD1 ILE A  91      -0.521 -33.771  25.826  1.00  1.10           H  
ATOM   1431 3HD1 ILE A  91      -0.111 -34.691  24.382  1.00  1.10           H  
ATOM   1432  N   VAL A  92      -2.343 -29.760  22.769  1.00  1.12           N  
ATOM   1433  CA  VAL A  92      -3.389 -29.297  21.885  1.00  1.12           C  
ATOM   1434  C   VAL A  92      -3.090 -28.001  21.176  1.00  1.12           C  
ATOM   1435  O   VAL A  92      -3.274 -27.889  19.960  1.00  1.12           O  
ATOM   1436  CB  VAL A  92      -4.660 -29.153  22.668  1.00  1.12           C  
ATOM   1437  CG1 VAL A  92      -5.715 -28.447  21.833  1.00  1.12           C  
ATOM   1438  CG2 VAL A  92      -5.063 -30.522  23.034  1.00  1.12           C  
ATOM   1439  H   VAL A  92      -2.523 -29.869  23.769  1.00  1.12           H  
ATOM   1440  HA  VAL A  92      -3.531 -30.072  21.142  1.00  1.12           H  
ATOM   1441  HB  VAL A  92      -4.478 -28.561  23.561  1.00  1.12           H  
ATOM   1442 1HG1 VAL A  92      -6.615 -28.361  22.393  1.00  1.12           H  
ATOM   1443 2HG1 VAL A  92      -5.355 -27.454  21.580  1.00  1.12           H  
ATOM   1444 3HG1 VAL A  92      -5.910 -28.995  20.934  1.00  1.12           H  
ATOM   1445 1HG2 VAL A  92      -5.957 -30.535  23.609  1.00  1.12           H  
ATOM   1446 2HG2 VAL A  92      -5.207 -31.042  22.134  1.00  1.12           H  
ATOM   1447 3HG2 VAL A  92      -4.273 -30.993  23.607  1.00  1.12           H  
ATOM   1448  N   VAL A  93      -2.568 -27.039  21.910  1.00  1.15           N  
ATOM   1449  CA  VAL A  93      -2.244 -25.751  21.343  1.00  1.15           C  
ATOM   1450  C   VAL A  93      -1.218 -25.885  20.220  1.00  1.15           C  
ATOM   1451  O   VAL A  93      -1.287 -25.143  19.246  1.00  1.15           O  
ATOM   1452  CB  VAL A  93      -1.786 -24.788  22.437  1.00  1.15           C  
ATOM   1453  CG1 VAL A  93      -1.238 -23.516  21.820  1.00  1.15           C  
ATOM   1454  CG2 VAL A  93      -2.990 -24.459  23.330  1.00  1.15           C  
ATOM   1455  H   VAL A  93      -2.414 -27.194  22.908  1.00  1.15           H  
ATOM   1456  HA  VAL A  93      -3.158 -25.337  20.915  1.00  1.15           H  
ATOM   1457  HB  VAL A  93      -0.996 -25.261  23.027  1.00  1.15           H  
ATOM   1458 1HG1 VAL A  93      -0.917 -22.840  22.611  1.00  1.15           H  
ATOM   1459 2HG1 VAL A  93      -0.388 -23.762  21.183  1.00  1.15           H  
ATOM   1460 3HG1 VAL A  93      -2.014 -23.035  21.223  1.00  1.15           H  
ATOM   1461 1HG2 VAL A  93      -2.682 -23.781  24.124  1.00  1.15           H  
ATOM   1462 2HG2 VAL A  93      -3.763 -23.992  22.729  1.00  1.15           H  
ATOM   1463 3HG2 VAL A  93      -3.385 -25.369  23.768  1.00  1.15           H  
ATOM   1464  N   ILE A  94      -0.242 -26.780  20.368  1.00  1.19           N  
ATOM   1465  CA  ILE A  94       0.743 -27.002  19.312  1.00  1.19           C  
ATOM   1466  C   ILE A  94       0.239 -27.945  18.195  1.00  1.19           C  
ATOM   1467  O   ILE A  94       0.260 -27.604  17.007  1.00  1.19           O  
ATOM   1468  CB  ILE A  94       2.017 -27.621  19.912  1.00  1.19           C  
ATOM   1469  CG1 ILE A  94       2.667 -26.650  20.881  1.00  1.19           C  
ATOM   1470  CG2 ILE A  94       2.985 -28.044  18.799  1.00  1.19           C  
ATOM   1471  CD1 ILE A  94       3.753 -27.285  21.700  1.00  1.19           C  
ATOM   1472  H   ILE A  94      -0.183 -27.328  21.229  1.00  1.19           H  
ATOM   1473  HA  ILE A  94       0.987 -26.039  18.866  1.00  1.19           H  
ATOM   1474  HB  ILE A  94       1.735 -28.496  20.497  1.00  1.19           H  
ATOM   1475 1HG1 ILE A  94       3.086 -25.813  20.328  1.00  1.19           H  
ATOM   1476 2HG1 ILE A  94       1.904 -26.270  21.566  1.00  1.19           H  
ATOM   1477 1HG2 ILE A  94       3.868 -28.499  19.245  1.00  1.19           H  
ATOM   1478 2HG2 ILE A  94       2.502 -28.765  18.148  1.00  1.19           H  
ATOM   1479 3HG2 ILE A  94       3.279 -27.170  18.220  1.00  1.19           H  
ATOM   1480 1HD1 ILE A  94       4.173 -26.547  22.383  1.00  1.19           H  
ATOM   1481 2HD1 ILE A  94       3.330 -28.111  22.270  1.00  1.19           H  
ATOM   1482 3HD1 ILE A  94       4.534 -27.659  21.043  1.00  1.19           H  
ATOM   1483  N   PHE A  95      -0.212 -29.132  18.579  1.00  1.24           N  
ATOM   1484  CA  PHE A  95      -0.589 -30.169  17.632  1.00  1.24           C  
ATOM   1485  C   PHE A  95      -1.870 -29.953  16.847  1.00  1.24           C  
ATOM   1486  O   PHE A  95      -1.923 -30.345  15.680  1.00  1.24           O  
ATOM   1487  CB  PHE A  95      -0.707 -31.490  18.338  1.00  1.24           C  
ATOM   1488  CG  PHE A  95       0.561 -32.158  18.710  1.00  1.24           C  
ATOM   1489  CD1 PHE A  95       1.390 -31.639  19.681  1.00  1.24           C  
ATOM   1490  CD2 PHE A  95       0.900 -33.356  18.123  1.00  1.24           C  
ATOM   1491  CE1 PHE A  95       2.538 -32.284  20.046  1.00  1.24           C  
ATOM   1492  CE2 PHE A  95       2.046 -34.015  18.477  1.00  1.24           C  
ATOM   1493  CZ  PHE A  95       2.874 -33.478  19.442  1.00  1.24           C  
ATOM   1494  H   PHE A  95      -0.276 -29.342  19.566  1.00  1.24           H  
ATOM   1495  HA  PHE A  95       0.219 -30.254  16.919  1.00  1.24           H  
ATOM   1496 1HB  PHE A  95      -1.312 -31.367  19.220  1.00  1.24           H  
ATOM   1497 2HB  PHE A  95      -1.222 -32.150  17.666  1.00  1.24           H  
ATOM   1498  HD1 PHE A  95       1.126 -30.709  20.157  1.00  1.24           H  
ATOM   1499  HD2 PHE A  95       0.238 -33.780  17.375  1.00  1.24           H  
ATOM   1500  HE1 PHE A  95       3.179 -31.853  20.813  1.00  1.24           H  
ATOM   1501  HE2 PHE A  95       2.301 -34.959  18.000  1.00  1.24           H  
ATOM   1502  HZ  PHE A  95       3.788 -33.997  19.730  1.00  1.24           H  
ATOM   1503  N   LEU A  96      -2.936 -29.411  17.448  1.00  1.30           N  
ATOM   1504  CA  LEU A  96      -4.119 -29.304  16.616  1.00  1.30           C  
ATOM   1505  C   LEU A  96      -3.873 -28.376  15.419  1.00  1.30           C  
ATOM   1506  O   LEU A  96      -4.269 -28.749  14.315  1.00  1.30           O  
ATOM   1507  CB  LEU A  96      -5.355 -28.898  17.425  1.00  1.30           C  
ATOM   1508  CG  LEU A  96      -6.208 -30.051  17.908  1.00  1.30           C  
ATOM   1509  CD1 LEU A  96      -6.818 -30.773  16.734  1.00  1.30           C  
ATOM   1510  CD2 LEU A  96      -5.360 -30.988  18.705  1.00  1.30           C  
ATOM   1511  H   LEU A  96      -2.931 -29.067  18.408  1.00  1.30           H  
ATOM   1512  HA  LEU A  96      -4.336 -30.293  16.219  1.00  1.30           H  
ATOM   1513 1HB  LEU A  96      -5.049 -28.368  18.310  1.00  1.30           H  
ATOM   1514 2HB  LEU A  96      -5.978 -28.249  16.827  1.00  1.30           H  
ATOM   1515  HG  LEU A  96      -7.001 -29.672  18.510  1.00  1.30           H  
ATOM   1516 1HD1 LEU A  96      -7.436 -31.600  17.095  1.00  1.30           H  
ATOM   1517 2HD1 LEU A  96      -7.438 -30.087  16.163  1.00  1.30           H  
ATOM   1518 3HD1 LEU A  96      -6.027 -31.165  16.094  1.00  1.30           H  
ATOM   1519 1HD2 LEU A  96      -5.974 -31.813  19.051  1.00  1.30           H  
ATOM   1520 2HD2 LEU A  96      -4.557 -31.362  18.089  1.00  1.30           H  
ATOM   1521 3HD2 LEU A  96      -4.949 -30.471  19.532  1.00  1.30           H  
ATOM   1522  N   PRO A  97      -3.267 -27.172  15.563  1.00  1.35           N  
ATOM   1523  CA  PRO A  97      -2.855 -26.333  14.452  1.00  1.35           C  
ATOM   1524  C   PRO A  97      -1.963 -27.081  13.477  1.00  1.35           C  
ATOM   1525  O   PRO A  97      -2.061 -26.885  12.272  1.00  1.35           O  
ATOM   1526  CB  PRO A  97      -2.140 -25.179  15.138  1.00  1.35           C  
ATOM   1527  CG  PRO A  97      -2.803 -25.095  16.467  1.00  1.35           C  
ATOM   1528  CD  PRO A  97      -3.021 -26.546  16.872  1.00  1.35           C  
ATOM   1529  HA  PRO A  97      -3.760 -25.967  13.938  1.00  1.35           H  
ATOM   1530 1HB  PRO A  97      -1.063 -25.409  15.229  1.00  1.35           H  
ATOM   1531 2HB  PRO A  97      -2.230 -24.266  14.538  1.00  1.35           H  
ATOM   1532 1HG  PRO A  97      -2.176 -24.534  17.153  1.00  1.35           H  
ATOM   1533 2HG  PRO A  97      -3.741 -24.535  16.372  1.00  1.35           H  
ATOM   1534 1HD  PRO A  97      -2.114 -26.906  17.314  1.00  1.35           H  
ATOM   1535 2HD  PRO A  97      -3.841 -26.635  17.550  1.00  1.35           H  
ATOM   1536  N   LEU A  98      -1.109 -27.990  13.969  1.00  1.40           N  
ATOM   1537  CA  LEU A  98      -0.292 -28.745  13.026  1.00  1.40           C  
ATOM   1538  C   LEU A  98      -1.170 -29.664  12.178  1.00  1.40           C  
ATOM   1539  O   LEU A  98      -0.979 -29.762  10.970  1.00  1.40           O  
ATOM   1540  CB  LEU A  98       0.788 -29.546  13.744  1.00  1.40           C  
ATOM   1541  CG  LEU A  98       1.919 -28.754  14.380  1.00  1.40           C  
ATOM   1542  CD1 LEU A  98       2.810 -29.702  15.210  1.00  1.40           C  
ATOM   1543  CD2 LEU A  98       2.707 -28.078  13.290  1.00  1.40           C  
ATOM   1544  H   LEU A  98      -0.979 -28.129  14.975  1.00  1.40           H  
ATOM   1545  HA  LEU A  98       0.202 -28.037  12.362  1.00  1.40           H  
ATOM   1546 1HB  LEU A  98       0.311 -30.081  14.537  1.00  1.40           H  
ATOM   1547 2HB  LEU A  98       1.216 -30.256  13.053  1.00  1.40           H  
ATOM   1548  HG  LEU A  98       1.513 -28.005  15.036  1.00  1.40           H  
ATOM   1549 1HD1 LEU A  98       3.617 -29.129  15.667  1.00  1.40           H  
ATOM   1550 2HD1 LEU A  98       2.232 -30.178  15.987  1.00  1.40           H  
ATOM   1551 3HD1 LEU A  98       3.231 -30.466  14.561  1.00  1.40           H  
ATOM   1552 1HD2 LEU A  98       3.517 -27.499  13.734  1.00  1.40           H  
ATOM   1553 2HD2 LEU A  98       3.121 -28.829  12.620  1.00  1.40           H  
ATOM   1554 3HD2 LEU A  98       2.048 -27.414  12.732  1.00  1.40           H  
ATOM   1555  N   LEU A  99      -2.187 -30.278  12.790  1.00  1.46           N  
ATOM   1556  CA  LEU A  99      -3.106 -31.131  12.033  1.00  1.46           C  
ATOM   1557  C   LEU A  99      -3.786 -30.282  10.963  1.00  1.46           C  
ATOM   1558  O   LEU A  99      -3.859 -30.675   9.792  1.00  1.46           O  
ATOM   1559  CB  LEU A  99      -4.152 -31.786  12.960  1.00  1.46           C  
ATOM   1560  CG  LEU A  99      -5.239 -32.668  12.271  1.00  1.46           C  
ATOM   1561  CD1 LEU A  99      -4.591 -33.849  11.558  1.00  1.46           C  
ATOM   1562  CD2 LEU A  99      -6.233 -33.162  13.328  1.00  1.46           C  
ATOM   1563  H   LEU A  99      -2.302 -30.170  13.798  1.00  1.46           H  
ATOM   1564  HA  LEU A  99      -2.538 -31.912  11.537  1.00  1.46           H  
ATOM   1565 1HB  LEU A  99      -3.622 -32.408  13.682  1.00  1.46           H  
ATOM   1566 2HB  LEU A  99      -4.670 -31.010  13.506  1.00  1.46           H  
ATOM   1567  HG  LEU A  99      -5.762 -32.069  11.522  1.00  1.46           H  
ATOM   1568 1HD1 LEU A  99      -5.363 -34.449  11.069  1.00  1.46           H  
ATOM   1569 2HD1 LEU A  99      -3.886 -33.488  10.812  1.00  1.46           H  
ATOM   1570 3HD1 LEU A  99      -4.082 -34.461  12.278  1.00  1.46           H  
ATOM   1571 1HD2 LEU A  99      -7.005 -33.775  12.851  1.00  1.46           H  
ATOM   1572 2HD2 LEU A  99      -5.707 -33.762  14.071  1.00  1.46           H  
ATOM   1573 3HD2 LEU A  99      -6.701 -32.306  13.819  1.00  1.46           H  
ATOM   1574  N   GLU A 100      -4.289 -29.112  11.370  1.00  1.54           N  
ATOM   1575  CA  GLU A 100      -4.962 -28.187  10.461  1.00  1.54           C  
ATOM   1576  C   GLU A 100      -4.047 -27.748   9.315  1.00  1.54           C  
ATOM   1577  O   GLU A 100      -4.454 -27.751   8.152  1.00  1.54           O  
ATOM   1578  CB  GLU A 100      -5.437 -26.959  11.239  1.00  1.54           C  
ATOM   1579  CG  GLU A 100      -6.235 -25.926  10.453  1.00  1.54           C  
ATOM   1580  CD  GLU A 100      -6.632 -24.751  11.321  1.00  1.54           C  
ATOM   1581  OE1 GLU A 100      -6.252 -24.719  12.465  1.00  1.54           O  
ATOM   1582  OE2 GLU A 100      -7.307 -23.887  10.839  1.00  1.54           O  
ATOM   1583  H   GLU A 100      -4.200 -28.860  12.356  1.00  1.54           H  
ATOM   1584  HA  GLU A 100      -5.828 -28.694  10.034  1.00  1.54           H  
ATOM   1585 1HB  GLU A 100      -6.050 -27.289  12.073  1.00  1.54           H  
ATOM   1586 2HB  GLU A 100      -4.575 -26.446  11.658  1.00  1.54           H  
ATOM   1587 1HG  GLU A 100      -5.632 -25.567   9.611  1.00  1.54           H  
ATOM   1588 2HG  GLU A 100      -7.134 -26.398  10.049  1.00  1.54           H  
ATOM   1589  N   ASN A 101      -2.802 -27.393   9.639  1.00  1.65           N  
ATOM   1590  CA  ASN A 101      -1.850 -26.938   8.639  1.00  1.65           C  
ATOM   1591  C   ASN A 101      -1.491 -28.045   7.669  1.00  1.65           C  
ATOM   1592  O   ASN A 101      -1.430 -27.811   6.462  1.00  1.65           O  
ATOM   1593  CB  ASN A 101      -0.593 -26.422   9.306  1.00  1.65           C  
ATOM   1594  CG  ASN A 101      -0.798 -25.095   9.993  1.00  1.65           C  
ATOM   1595  OD1 ASN A 101      -1.734 -24.344   9.686  1.00  1.65           O  
ATOM   1596  ND2 ASN A 101       0.065 -24.792  10.928  1.00  1.65           N  
ATOM   1597  H   ASN A 101      -2.519 -27.403  10.614  1.00  1.65           H  
ATOM   1598  HA  ASN A 101      -2.309 -26.132   8.066  1.00  1.65           H  
ATOM   1599 1HB  ASN A 101      -0.255 -27.153  10.043  1.00  1.65           H  
ATOM   1600 2HB  ASN A 101       0.193 -26.320   8.560  1.00  1.65           H  
ATOM   1601 1HD2 ASN A 101      -0.019 -23.929  11.424  1.00  1.65           H  
ATOM   1602 2HD2 ASN A 101       0.802 -25.426  11.147  1.00  1.65           H  
ATOM   1603  N   LYS A 102      -1.311 -29.266   8.179  1.00  1.78           N  
ATOM   1604  CA  LYS A 102      -0.968 -30.380   7.311  1.00  1.78           C  
ATOM   1605  C   LYS A 102      -2.164 -30.689   6.436  1.00  1.78           C  
ATOM   1606  O   LYS A 102      -2.009 -30.991   5.252  1.00  1.78           O  
ATOM   1607  CB  LYS A 102      -0.537 -31.601   8.119  1.00  1.78           C  
ATOM   1608  CG  LYS A 102       0.801 -31.413   8.831  1.00  1.78           C  
ATOM   1609  CD  LYS A 102       1.210 -32.643   9.596  1.00  1.78           C  
ATOM   1610  CE  LYS A 102       2.363 -32.341  10.554  1.00  1.78           C  
ATOM   1611  NZ  LYS A 102       3.579 -31.828   9.853  1.00  1.78           N  
ATOM   1612  H   LYS A 102      -1.370 -29.414   9.187  1.00  1.78           H  
ATOM   1613  HA  LYS A 102      -0.139 -30.083   6.666  1.00  1.78           H  
ATOM   1614 1HB  LYS A 102      -1.297 -31.826   8.876  1.00  1.78           H  
ATOM   1615 2HB  LYS A 102      -0.456 -32.463   7.463  1.00  1.78           H  
ATOM   1616 1HG  LYS A 102       1.564 -31.192   8.080  1.00  1.78           H  
ATOM   1617 2HG  LYS A 102       0.746 -30.571   9.504  1.00  1.78           H  
ATOM   1618 1HD  LYS A 102       0.367 -33.010  10.152  1.00  1.78           H  
ATOM   1619 2HD  LYS A 102       1.519 -33.416   8.896  1.00  1.78           H  
ATOM   1620 1HE  LYS A 102       2.030 -31.598  11.273  1.00  1.78           H  
ATOM   1621 2HE  LYS A 102       2.619 -33.257  11.089  1.00  1.78           H  
ATOM   1622 1HZ  LYS A 102       4.308 -31.643  10.529  1.00  1.78           H  
ATOM   1623 2HZ  LYS A 102       3.902 -32.515   9.191  1.00  1.78           H  
ATOM   1624 3HZ  LYS A 102       3.346 -30.971   9.364  1.00  1.78           H  
ATOM   1625  N   SER A 103      -3.370 -30.575   7.005  1.00  1.96           N  
ATOM   1626  CA  SER A 103      -4.573 -30.813   6.239  1.00  1.96           C  
ATOM   1627  C   SER A 103      -4.631 -29.774   5.126  1.00  1.96           C  
ATOM   1628  O   SER A 103      -4.921 -30.105   3.980  1.00  1.96           O  
ATOM   1629  CB  SER A 103      -5.796 -30.726   7.134  1.00  1.96           C  
ATOM   1630  OG  SER A 103      -5.770 -31.742   8.107  1.00  1.96           O  
ATOM   1631  H   SER A 103      -3.458 -30.352   7.993  1.00  1.96           H  
ATOM   1632  HA  SER A 103      -4.523 -31.800   5.793  1.00  1.96           H  
ATOM   1633 1HB  SER A 103      -5.829 -29.762   7.619  1.00  1.96           H  
ATOM   1634 2HB  SER A 103      -6.696 -30.820   6.530  1.00  1.96           H  
ATOM   1635  HG  SER A 103      -4.987 -31.542   8.673  1.00  1.96           H  
ATOM   1636  N   TYR A 104      -4.289 -28.522   5.442  1.00  2.19           N  
ATOM   1637  CA  TYR A 104      -4.296 -27.479   4.431  1.00  2.19           C  
ATOM   1638  C   TYR A 104      -3.334 -27.842   3.304  1.00  2.19           C  
ATOM   1639  O   TYR A 104      -3.667 -27.708   2.122  1.00  2.19           O  
ATOM   1640  CB  TYR A 104      -3.953 -26.112   4.987  1.00  2.19           C  
ATOM   1641  CG  TYR A 104      -4.147 -25.110   3.913  1.00  2.19           C  
ATOM   1642  CD1 TYR A 104      -5.431 -24.746   3.637  1.00  2.19           C  
ATOM   1643  CD2 TYR A 104      -3.096 -24.583   3.184  1.00  2.19           C  
ATOM   1644  CE1 TYR A 104      -5.690 -23.875   2.645  1.00  2.19           C  
ATOM   1645  CE2 TYR A 104      -3.373 -23.671   2.165  1.00  2.19           C  
ATOM   1646  CZ  TYR A 104      -4.695 -23.324   1.902  1.00  2.19           C  
ATOM   1647  OH  TYR A 104      -5.031 -22.441   0.886  1.00  2.19           O  
ATOM   1648  H   TYR A 104      -4.069 -28.285   6.407  1.00  2.19           H  
ATOM   1649  HA  TYR A 104      -5.288 -27.416   4.005  1.00  2.19           H  
ATOM   1650 1HB  TYR A 104      -4.585 -25.859   5.844  1.00  2.19           H  
ATOM   1651 2HB  TYR A 104      -2.912 -26.090   5.306  1.00  2.19           H  
ATOM   1652  HD1 TYR A 104      -6.240 -25.179   4.208  1.00  2.19           H  
ATOM   1653  HD2 TYR A 104      -2.066 -24.884   3.396  1.00  2.19           H  
ATOM   1654  HE1 TYR A 104      -6.659 -23.620   2.434  1.00  2.19           H  
ATOM   1655  HE2 TYR A 104      -2.557 -23.248   1.569  1.00  2.19           H  
ATOM   1656  HH  TYR A 104      -4.257 -22.318   0.312  1.00  2.19           H  
ATOM   1657  N   GLU A 105      -2.128 -28.290   3.654  1.00  2.48           N  
ATOM   1658  CA  GLU A 105      -1.162 -28.663   2.632  1.00  2.48           C  
ATOM   1659  C   GLU A 105      -1.713 -29.810   1.770  1.00  2.48           C  
ATOM   1660  O   GLU A 105      -1.540 -29.801   0.546  1.00  2.48           O  
ATOM   1661  CB  GLU A 105       0.179 -29.051   3.266  1.00  2.48           C  
ATOM   1662  CG  GLU A 105       0.980 -27.895   3.878  1.00  2.48           C  
ATOM   1663  CD  GLU A 105       2.239 -28.364   4.600  1.00  2.48           C  
ATOM   1664  OE1 GLU A 105       2.251 -29.468   5.092  1.00  2.48           O  
ATOM   1665  OE2 GLU A 105       3.190 -27.609   4.647  1.00  2.48           O  
ATOM   1666  H   GLU A 105      -1.884 -28.353   4.645  1.00  2.48           H  
ATOM   1667  HA  GLU A 105      -0.997 -27.799   1.984  1.00  2.48           H  
ATOM   1668 1HB  GLU A 105       0.013 -29.798   4.043  1.00  2.48           H  
ATOM   1669 2HB  GLU A 105       0.812 -29.491   2.517  1.00  2.48           H  
ATOM   1670 1HG  GLU A 105       1.263 -27.206   3.082  1.00  2.48           H  
ATOM   1671 2HG  GLU A 105       0.342 -27.360   4.576  1.00  2.48           H  
ATOM   1672  N   GLN A 106      -2.421 -30.772   2.388  1.00  2.83           N  
ATOM   1673  CA  GLN A 106      -3.016 -31.873   1.619  1.00  2.83           C  
ATOM   1674  C   GLN A 106      -4.028 -31.324   0.638  1.00  2.83           C  
ATOM   1675  O   GLN A 106      -4.118 -31.761  -0.495  1.00  2.83           O  
ATOM   1676  CB  GLN A 106      -3.782 -32.867   2.502  1.00  2.83           C  
ATOM   1677  CG  GLN A 106      -2.991 -33.744   3.397  1.00  2.83           C  
ATOM   1678  CD  GLN A 106      -3.936 -34.573   4.246  1.00  2.83           C  
ATOM   1679  OE1 GLN A 106      -4.763 -34.087   5.022  1.00  2.83           O  
ATOM   1680  NE2 GLN A 106      -3.853 -35.843   4.053  1.00  2.83           N  
ATOM   1681  H   GLN A 106      -2.513 -30.751   3.404  1.00  2.83           H  
ATOM   1682  HA  GLN A 106      -2.230 -32.389   1.065  1.00  2.83           H  
ATOM   1683 1HB  GLN A 106      -4.492 -32.333   3.117  1.00  2.83           H  
ATOM   1684 2HB  GLN A 106      -4.367 -33.520   1.853  1.00  2.83           H  
ATOM   1685 1HG  GLN A 106      -2.365 -34.414   2.803  1.00  2.83           H  
ATOM   1686 2HG  GLN A 106      -2.375 -33.135   4.054  1.00  2.83           H  
ATOM   1687 1HE2 GLN A 106      -4.453 -36.484   4.543  1.00  2.83           H  
ATOM   1688 2HE2 GLN A 106      -3.191 -36.181   3.381  1.00  2.83           H  
ATOM   1689  N   ILE A 107      -4.778 -30.336   1.072  1.00  3.25           N  
ATOM   1690  CA  ILE A 107      -5.786 -29.699   0.251  1.00  3.25           C  
ATOM   1691  C   ILE A 107      -5.169 -29.004  -0.963  1.00  3.25           C  
ATOM   1692  O   ILE A 107      -5.717 -29.099  -2.070  1.00  3.25           O  
ATOM   1693  CB  ILE A 107      -6.618 -28.784   1.133  1.00  3.25           C  
ATOM   1694  CG1 ILE A 107      -7.419 -29.656   2.054  1.00  3.25           C  
ATOM   1695  CG2 ILE A 107      -7.426 -27.915   0.362  1.00  3.25           C  
ATOM   1696  CD1 ILE A 107      -8.050 -28.946   3.161  1.00  3.25           C  
ATOM   1697  H   ILE A 107      -4.664 -30.027   2.036  1.00  3.25           H  
ATOM   1698  HA  ILE A 107      -6.454 -30.474  -0.122  1.00  3.25           H  
ATOM   1699  HB  ILE A 107      -5.973 -28.193   1.749  1.00  3.25           H  
ATOM   1700 1HG1 ILE A 107      -8.194 -30.133   1.482  1.00  3.25           H  
ATOM   1701 2HG1 ILE A 107      -6.769 -30.423   2.456  1.00  3.25           H  
ATOM   1702 1HG2 ILE A 107      -7.999 -27.277   1.037  1.00  3.25           H  
ATOM   1703 2HG2 ILE A 107      -6.774 -27.320  -0.245  1.00  3.25           H  
ATOM   1704 3HG2 ILE A 107      -8.083 -28.493  -0.258  1.00  3.25           H  
ATOM   1705 1HD1 ILE A 107      -8.578 -29.678   3.746  1.00  3.25           H  
ATOM   1706 2HD1 ILE A 107      -7.297 -28.470   3.773  1.00  3.25           H  
ATOM   1707 3HD1 ILE A 107      -8.736 -28.193   2.777  1.00  3.25           H  
ATOM   1708  N   ASP A 108      -4.047 -28.296  -0.757  1.00  3.77           N  
ATOM   1709  CA  ASP A 108      -3.307 -27.692  -1.871  1.00  3.77           C  
ATOM   1710  C   ASP A 108      -2.761 -28.749  -2.842  1.00  3.77           C  
ATOM   1711  O   ASP A 108      -2.723 -28.521  -4.056  1.00  3.77           O  
ATOM   1712  CB  ASP A 108      -2.132 -26.825  -1.398  1.00  3.77           C  
ATOM   1713  CG  ASP A 108      -2.500 -25.443  -0.837  1.00  3.77           C  
ATOM   1714  OD1 ASP A 108      -3.618 -25.012  -1.016  1.00  3.77           O  
ATOM   1715  OD2 ASP A 108      -1.629 -24.812  -0.269  1.00  3.77           O  
ATOM   1716  H   ASP A 108      -3.697 -28.208   0.200  1.00  3.77           H  
ATOM   1717  HA  ASP A 108      -3.986 -27.051  -2.423  1.00  3.77           H  
ATOM   1718 1HB  ASP A 108      -1.589 -27.373  -0.623  1.00  3.77           H  
ATOM   1719 2HB  ASP A 108      -1.442 -26.687  -2.229  1.00  3.77           H  
ATOM   1720  N   ASN A 109      -2.348 -29.907  -2.308  1.00  4.39           N  
ATOM   1721  CA  ASN A 109      -1.766 -30.983  -3.111  1.00  4.39           C  
ATOM   1722  C   ASN A 109      -2.369 -32.374  -2.793  1.00  4.39           C  
ATOM   1723  O   ASN A 109      -1.654 -33.229  -2.265  1.00  4.39           O  
ATOM   1724  CB  ASN A 109      -0.270 -31.019  -2.862  1.00  4.39           C  
ATOM   1725  CG  ASN A 109       0.430 -29.750  -3.228  1.00  4.39           C  
ATOM   1726  OD1 ASN A 109       0.706 -29.486  -4.403  1.00  4.39           O  
ATOM   1727  ND2 ASN A 109       0.730 -28.950  -2.233  1.00  4.39           N  
ATOM   1728  H   ASN A 109      -2.392 -30.024  -1.294  1.00  4.39           H  
ATOM   1729  HA  ASN A 109      -1.942 -30.766  -4.163  1.00  4.39           H  
ATOM   1730 1HB  ASN A 109      -0.095 -31.211  -1.805  1.00  4.39           H  
ATOM   1731 2HB  ASN A 109       0.171 -31.836  -3.421  1.00  4.39           H  
ATOM   1732 1HD2 ASN A 109       1.200 -28.083  -2.409  1.00  4.39           H  
ATOM   1733 2HD2 ASN A 109       0.483 -29.207  -1.295  1.00  4.39           H  
ATOM   1734  N   PRO A 110      -3.632 -32.668  -3.187  1.00  5.00           N  
ATOM   1735  CA  PRO A 110      -4.442 -33.824  -2.777  1.00  5.00           C  
ATOM   1736  C   PRO A 110      -3.862 -35.208  -3.041  1.00  5.00           C  
ATOM   1737  O   PRO A 110      -4.277 -36.186  -2.409  1.00  5.00           O  
ATOM   1738  CB  PRO A 110      -5.701 -33.659  -3.624  1.00  5.00           C  
ATOM   1739  CG  PRO A 110      -5.772 -32.204  -3.947  1.00  5.00           C  
ATOM   1740  CD  PRO A 110      -4.340 -31.777  -4.128  1.00  5.00           C  
ATOM   1741  HA  PRO A 110      -4.692 -33.724  -1.717  1.00  5.00           H  
ATOM   1742 1HB  PRO A 110      -5.658 -34.305  -4.503  1.00  5.00           H  
ATOM   1743 2HB  PRO A 110      -6.550 -33.980  -3.034  1.00  5.00           H  
ATOM   1744 1HG  PRO A 110      -6.391 -32.040  -4.841  1.00  5.00           H  
ATOM   1745 2HG  PRO A 110      -6.259 -31.659  -3.117  1.00  5.00           H  
ATOM   1746 1HD  PRO A 110      -3.995 -31.940  -5.156  1.00  5.00           H  
ATOM   1747 2HD  PRO A 110      -4.290 -30.742  -3.837  1.00  5.00           H  
ATOM   1748  N   TYR A 111      -2.926 -35.309  -3.972  1.00  5.39           N  
ATOM   1749  CA  TYR A 111      -2.351 -36.600  -4.315  1.00  5.39           C  
ATOM   1750  C   TYR A 111      -0.932 -36.768  -3.762  1.00  5.39           C  
ATOM   1751  O   TYR A 111      -0.223 -37.742  -4.051  1.00  5.39           O  
ATOM   1752  CB  TYR A 111      -2.425 -36.747  -5.827  1.00  5.39           C  
ATOM   1753  CG  TYR A 111      -3.883 -36.679  -6.287  1.00  5.39           C  
ATOM   1754  CD1 TYR A 111      -4.389 -35.518  -6.883  1.00  5.39           C  
ATOM   1755  CD2 TYR A 111      -4.717 -37.757  -6.076  1.00  5.39           C  
ATOM   1756  CE1 TYR A 111      -5.730 -35.459  -7.270  1.00  5.39           C  
ATOM   1757  CE2 TYR A 111      -6.044 -37.699  -6.458  1.00  5.39           C  
ATOM   1758  CZ  TYR A 111      -6.556 -36.562  -7.054  1.00  5.39           C  
ATOM   1759  OH  TYR A 111      -7.893 -36.542  -7.428  1.00  5.39           O  
ATOM   1760  H   TYR A 111      -2.606 -34.484  -4.455  1.00  5.39           H  
ATOM   1761  HA  TYR A 111      -2.965 -37.381  -3.869  1.00  5.39           H  
ATOM   1762 1HB  TYR A 111      -1.863 -35.948  -6.312  1.00  5.39           H  
ATOM   1763 2HB  TYR A 111      -2.002 -37.703  -6.136  1.00  5.39           H  
ATOM   1764  HD1 TYR A 111      -3.738 -34.659  -7.043  1.00  5.39           H  
ATOM   1765  HD2 TYR A 111      -4.326 -38.658  -5.603  1.00  5.39           H  
ATOM   1766  HE1 TYR A 111      -6.124 -34.555  -7.735  1.00  5.39           H  
ATOM   1767  HE2 TYR A 111      -6.691 -38.559  -6.285  1.00  5.39           H  
ATOM   1768  HH  TYR A 111      -8.313 -37.349  -7.112  1.00  5.39           H  
ATOM   1769  N   ASN A 112      -0.514 -35.834  -2.922  1.00  5.32           N  
ATOM   1770  CA  ASN A 112       0.814 -35.936  -2.359  1.00  5.32           C  
ATOM   1771  C   ASN A 112       0.835 -36.903  -1.191  1.00  5.32           C  
ATOM   1772  O   ASN A 112       0.520 -36.559  -0.047  1.00  5.32           O  
ATOM   1773  CB  ASN A 112       1.325 -34.576  -1.972  1.00  5.32           C  
ATOM   1774  CG  ASN A 112       2.735 -34.556  -1.434  1.00  5.32           C  
ATOM   1775  OD1 ASN A 112       3.234 -35.508  -0.801  1.00  5.32           O  
ATOM   1776  ND2 ASN A 112       3.415 -33.459  -1.683  1.00  5.32           N  
ATOM   1777  H   ASN A 112      -1.104 -35.036  -2.682  1.00  5.32           H  
ATOM   1778  HA  ASN A 112       1.481 -36.337  -3.122  1.00  5.32           H  
ATOM   1779 1HB  ASN A 112       1.273 -33.916  -2.836  1.00  5.32           H  
ATOM   1780 2HB  ASN A 112       0.657 -34.177  -1.228  1.00  5.32           H  
ATOM   1781 1HD2 ASN A 112       4.358 -33.369  -1.360  1.00  5.32           H  
ATOM   1782 2HD2 ASN A 112       2.988 -32.713  -2.195  1.00  5.32           H  
ATOM   1783  N   ARG A 113       1.306 -38.103  -1.489  1.00  4.73           N  
ATOM   1784  CA  ARG A 113       1.392 -39.210  -0.537  1.00  4.73           C  
ATOM   1785  C   ARG A 113       2.311 -38.881   0.649  1.00  4.73           C  
ATOM   1786  O   ARG A 113       2.212 -39.480   1.729  1.00  4.73           O  
ATOM   1787  CB  ARG A 113       1.904 -40.450  -1.249  1.00  4.73           C  
ATOM   1788  CG  ARG A 113       0.924 -41.048  -2.243  1.00  4.73           C  
ATOM   1789  CD  ARG A 113       1.500 -42.217  -2.960  1.00  4.73           C  
ATOM   1790  NE  ARG A 113       0.563 -42.775  -3.924  1.00  4.73           N  
ATOM   1791  CZ  ARG A 113       0.851 -43.762  -4.796  1.00  4.73           C  
ATOM   1792  NH1 ARG A 113       2.052 -44.298  -4.814  1.00  4.73           N  
ATOM   1793  NH2 ARG A 113      -0.076 -44.191  -5.635  1.00  4.73           N  
ATOM   1794  H   ARG A 113       1.498 -38.263  -2.476  1.00  4.73           H  
ATOM   1795  HA  ARG A 113       0.389 -39.414  -0.164  1.00  4.73           H  
ATOM   1796 1HB  ARG A 113       2.819 -40.207  -1.787  1.00  4.73           H  
ATOM   1797 2HB  ARG A 113       2.148 -41.219  -0.515  1.00  4.73           H  
ATOM   1798 1HG  ARG A 113       0.029 -41.375  -1.714  1.00  4.73           H  
ATOM   1799 2HG  ARG A 113       0.650 -40.287  -2.981  1.00  4.73           H  
ATOM   1800 1HD  ARG A 113       2.396 -41.905  -3.497  1.00  4.73           H  
ATOM   1801 2HD  ARG A 113       1.758 -42.995  -2.243  1.00  4.73           H  
ATOM   1802  HE  ARG A 113      -0.371 -42.385  -3.945  1.00  4.73           H  
ATOM   1803 1HH1 ARG A 113       2.761 -43.971  -4.174  1.00  4.73           H  
ATOM   1804 2HH1 ARG A 113       2.265 -45.037  -5.469  1.00  4.73           H  
ATOM   1805 1HH2 ARG A 113      -0.999 -43.779  -5.622  1.00  4.73           H  
ATOM   1806 2HH2 ARG A 113       0.138 -44.929  -6.289  1.00  4.73           H  
ATOM   1807  N   GLY A 114       3.261 -37.969   0.431  1.00  3.84           N  
ATOM   1808  CA  GLY A 114       4.181 -37.559   1.481  1.00  3.84           C  
ATOM   1809  C   GLY A 114       3.367 -36.862   2.556  1.00  3.84           C  
ATOM   1810  O   GLY A 114       3.431 -37.201   3.743  1.00  3.84           O  
ATOM   1811  H   GLY A 114       3.285 -37.465  -0.450  1.00  3.84           H  
ATOM   1812 1HA  GLY A 114       4.694 -38.427   1.893  1.00  3.84           H  
ATOM   1813 2HA  GLY A 114       4.929 -36.880   1.072  1.00  3.84           H  
ATOM   1814  N   LEU A 115       2.590 -35.876   2.110  1.00  2.93           N  
ATOM   1815  CA  LEU A 115       1.745 -35.098   3.009  1.00  2.93           C  
ATOM   1816  C   LEU A 115       0.668 -35.963   3.637  1.00  2.93           C  
ATOM   1817  O   LEU A 115       0.340 -35.803   4.816  1.00  2.93           O  
ATOM   1818  CB  LEU A 115       1.067 -33.959   2.265  1.00  2.93           C  
ATOM   1819  CG  LEU A 115       1.972 -32.857   1.771  1.00  2.93           C  
ATOM   1820  CD1 LEU A 115       1.146 -31.911   0.924  1.00  2.93           C  
ATOM   1821  CD2 LEU A 115       2.591 -32.149   2.954  1.00  2.93           C  
ATOM   1822  H   LEU A 115       2.605 -35.683   1.108  1.00  2.93           H  
ATOM   1823  HA  LEU A 115       2.367 -34.686   3.801  1.00  2.93           H  
ATOM   1824 1HB  LEU A 115       0.546 -34.373   1.401  1.00  2.93           H  
ATOM   1825 2HB  LEU A 115       0.327 -33.504   2.923  1.00  2.93           H  
ATOM   1826  HG  LEU A 115       2.759 -33.274   1.158  1.00  2.93           H  
ATOM   1827 1HD1 LEU A 115       1.772 -31.101   0.551  1.00  2.93           H  
ATOM   1828 2HD1 LEU A 115       0.711 -32.432   0.095  1.00  2.93           H  
ATOM   1829 3HD1 LEU A 115       0.367 -31.517   1.533  1.00  2.93           H  
ATOM   1830 1HD2 LEU A 115       3.240 -31.345   2.609  1.00  2.93           H  
ATOM   1831 2HD2 LEU A 115       1.800 -31.724   3.581  1.00  2.93           H  
ATOM   1832 3HD2 LEU A 115       3.169 -32.858   3.541  1.00  2.93           H  
ATOM   1833  N   GLU A 116       0.126 -36.907   2.863  1.00  2.21           N  
ATOM   1834  CA  GLU A 116      -0.897 -37.789   3.402  1.00  2.21           C  
ATOM   1835  C   GLU A 116      -0.344 -38.572   4.572  1.00  2.21           C  
ATOM   1836  O   GLU A 116      -0.990 -38.665   5.618  1.00  2.21           O  
ATOM   1837  CB  GLU A 116      -1.413 -38.754   2.329  1.00  2.21           C  
ATOM   1838  CG  GLU A 116      -2.492 -39.773   2.794  1.00  2.21           C  
ATOM   1839  CD  GLU A 116      -3.874 -39.191   3.116  1.00  2.21           C  
ATOM   1840  OE1 GLU A 116      -4.210 -38.115   2.637  1.00  2.21           O  
ATOM   1841  OE2 GLU A 116      -4.596 -39.828   3.845  1.00  2.21           O  
ATOM   1842  H   GLU A 116       0.408 -36.981   1.886  1.00  2.21           H  
ATOM   1843  HA  GLU A 116      -1.709 -37.192   3.771  1.00  2.21           H  
ATOM   1844 1HB  GLU A 116      -1.804 -38.187   1.483  1.00  2.21           H  
ATOM   1845 2HB  GLU A 116      -0.575 -39.339   1.963  1.00  2.21           H  
ATOM   1846 1HG  GLU A 116      -2.606 -40.526   2.014  1.00  2.21           H  
ATOM   1847 2HG  GLU A 116      -2.111 -40.277   3.682  1.00  2.21           H  
ATOM   1848  N   THR A 117       0.881 -39.072   4.435  1.00  1.71           N  
ATOM   1849  CA  THR A 117       1.496 -39.821   5.509  1.00  1.71           C  
ATOM   1850  C   THR A 117       1.723 -38.937   6.731  1.00  1.71           C  
ATOM   1851  O   THR A 117       1.410 -39.326   7.857  1.00  1.71           O  
ATOM   1852  CB  THR A 117       2.836 -40.417   5.061  1.00  1.71           C  
ATOM   1853  OG1 THR A 117       2.617 -41.311   3.957  1.00  1.71           O  
ATOM   1854  CG2 THR A 117       3.468 -41.164   6.216  1.00  1.71           C  
ATOM   1855  H   THR A 117       1.382 -38.976   3.549  1.00  1.71           H  
ATOM   1856  HA  THR A 117       0.829 -40.633   5.790  1.00  1.71           H  
ATOM   1857  HB  THR A 117       3.502 -39.618   4.737  1.00  1.71           H  
ATOM   1858  HG1 THR A 117       2.372 -40.779   3.163  1.00  1.71           H  
ATOM   1859 1HG2 THR A 117       4.419 -41.586   5.901  1.00  1.71           H  
ATOM   1860 2HG2 THR A 117       3.630 -40.469   7.035  1.00  1.71           H  
ATOM   1861 3HG2 THR A 117       2.804 -41.965   6.544  1.00  1.71           H  
ATOM   1862  N   LYS A 118       2.239 -37.729   6.520  1.00  1.41           N  
ATOM   1863  CA  LYS A 118       2.517 -36.841   7.644  1.00  1.41           C  
ATOM   1864  C   LYS A 118       1.249 -36.432   8.402  1.00  1.41           C  
ATOM   1865  O   LYS A 118       1.251 -36.360   9.639  1.00  1.41           O  
ATOM   1866  CB  LYS A 118       3.239 -35.600   7.130  1.00  1.41           C  
ATOM   1867  CG  LYS A 118       4.671 -35.874   6.661  1.00  1.41           C  
ATOM   1868  CD  LYS A 118       5.332 -34.621   6.102  1.00  1.41           C  
ATOM   1869  CE  LYS A 118       6.742 -34.913   5.607  1.00  1.41           C  
ATOM   1870  NZ  LYS A 118       7.390 -33.700   5.032  1.00  1.41           N  
ATOM   1871  H   LYS A 118       2.479 -37.443   5.568  1.00  1.41           H  
ATOM   1872  HA  LYS A 118       3.168 -37.367   8.342  1.00  1.41           H  
ATOM   1873 1HB  LYS A 118       2.684 -35.183   6.289  1.00  1.41           H  
ATOM   1874 2HB  LYS A 118       3.275 -34.848   7.909  1.00  1.41           H  
ATOM   1875 1HG  LYS A 118       5.260 -36.243   7.500  1.00  1.41           H  
ATOM   1876 2HG  LYS A 118       4.654 -36.643   5.891  1.00  1.41           H  
ATOM   1877 1HD  LYS A 118       4.736 -34.245   5.267  1.00  1.41           H  
ATOM   1878 2HD  LYS A 118       5.378 -33.855   6.870  1.00  1.41           H  
ATOM   1879 1HE  LYS A 118       7.345 -35.276   6.437  1.00  1.41           H  
ATOM   1880 2HE  LYS A 118       6.696 -35.686   4.838  1.00  1.41           H  
ATOM   1881 1HZ  LYS A 118       8.321 -33.931   4.713  1.00  1.41           H  
ATOM   1882 2HZ  LYS A 118       6.842 -33.363   4.253  1.00  1.41           H  
ATOM   1883 3HZ  LYS A 118       7.448 -32.980   5.738  1.00  1.41           H  
ATOM   1884  N   CYS A 119       0.166 -36.175   7.662  1.00  1.25           N  
ATOM   1885  CA  CYS A 119      -1.096 -35.774   8.271  1.00  1.25           C  
ATOM   1886  C   CYS A 119      -1.698 -36.961   9.017  1.00  1.25           C  
ATOM   1887  O   CYS A 119      -2.185 -36.820  10.139  1.00  1.25           O  
ATOM   1888  CB  CYS A 119      -2.078 -35.256   7.232  1.00  1.25           C  
ATOM   1889  SG  CYS A 119      -3.558 -34.506   7.949  1.00  1.25           S  
ATOM   1890  H   CYS A 119       0.228 -36.236   6.646  1.00  1.25           H  
ATOM   1891  HA  CYS A 119      -0.901 -34.973   8.976  1.00  1.25           H  
ATOM   1892 1HB  CYS A 119      -1.589 -34.518   6.598  1.00  1.25           H  
ATOM   1893 2HB  CYS A 119      -2.386 -36.083   6.588  1.00  1.25           H  
ATOM   1894  HG  CYS A 119      -4.160 -34.230   6.771  1.00  1.25           H  
ATOM   1895  N   PHE A 120      -1.635 -38.139   8.388  1.00  1.17           N  
ATOM   1896  CA  PHE A 120      -2.127 -39.386   8.955  1.00  1.17           C  
ATOM   1897  C   PHE A 120      -1.454 -39.625  10.290  1.00  1.17           C  
ATOM   1898  O   PHE A 120      -2.126 -39.862  11.300  1.00  1.17           O  
ATOM   1899  CB  PHE A 120      -1.813 -40.513   7.962  1.00  1.17           C  
ATOM   1900  CG  PHE A 120      -2.090 -41.924   8.332  1.00  1.17           C  
ATOM   1901  CD1 PHE A 120      -3.366 -42.451   8.274  1.00  1.17           C  
ATOM   1902  CD2 PHE A 120      -1.036 -42.753   8.677  1.00  1.17           C  
ATOM   1903  CE1 PHE A 120      -3.591 -43.784   8.564  1.00  1.17           C  
ATOM   1904  CE2 PHE A 120      -1.250 -44.083   8.967  1.00  1.17           C  
ATOM   1905  CZ  PHE A 120      -2.532 -44.602   8.908  1.00  1.17           C  
ATOM   1906  H   PHE A 120      -1.234 -38.186   7.453  1.00  1.17           H  
ATOM   1907  HA  PHE A 120      -3.202 -39.314   9.100  1.00  1.17           H  
ATOM   1908 1HB  PHE A 120      -2.358 -40.308   7.041  1.00  1.17           H  
ATOM   1909 2HB  PHE A 120      -0.770 -40.454   7.707  1.00  1.17           H  
ATOM   1910  HD1 PHE A 120      -4.193 -41.802   7.988  1.00  1.17           H  
ATOM   1911  HD2 PHE A 120      -0.027 -42.339   8.710  1.00  1.17           H  
ATOM   1912  HE1 PHE A 120      -4.599 -44.192   8.515  1.00  1.17           H  
ATOM   1913  HE2 PHE A 120      -0.412 -44.722   9.236  1.00  1.17           H  
ATOM   1914  HZ  PHE A 120      -2.705 -45.652   9.133  1.00  1.17           H  
ATOM   1915  N   ILE A 121      -0.134 -39.514  10.327  1.00  1.13           N  
ATOM   1916  CA  ILE A 121       0.565 -39.740  11.569  1.00  1.13           C  
ATOM   1917  C   ILE A 121       0.165 -38.733  12.637  1.00  1.13           C  
ATOM   1918  O   ILE A 121      -0.131 -39.138  13.759  1.00  1.13           O  
ATOM   1919  CB  ILE A 121       2.084 -39.701  11.363  1.00  1.13           C  
ATOM   1920  CG1 ILE A 121       2.513 -40.903  10.518  1.00  1.13           C  
ATOM   1921  CG2 ILE A 121       2.796 -39.699  12.719  1.00  1.13           C  
ATOM   1922  CD1 ILE A 121       3.920 -40.799  10.011  1.00  1.13           C  
ATOM   1923  H   ILE A 121       0.388 -39.305   9.474  1.00  1.13           H  
ATOM   1924  HA  ILE A 121       0.300 -40.733  11.928  1.00  1.13           H  
ATOM   1925  HB  ILE A 121       2.348 -38.797  10.807  1.00  1.13           H  
ATOM   1926 1HG1 ILE A 121       2.424 -41.807  11.115  1.00  1.13           H  
ATOM   1927 2HG1 ILE A 121       1.845 -40.986   9.665  1.00  1.13           H  
ATOM   1928 1HG2 ILE A 121       3.873 -39.661  12.563  1.00  1.13           H  
ATOM   1929 2HG2 ILE A 121       2.485 -38.826  13.294  1.00  1.13           H  
ATOM   1930 3HG2 ILE A 121       2.539 -40.603  13.268  1.00  1.13           H  
ATOM   1931 1HD1 ILE A 121       4.158 -41.680   9.414  1.00  1.13           H  
ATOM   1932 2HD1 ILE A 121       4.012 -39.905   9.394  1.00  1.13           H  
ATOM   1933 3HD1 ILE A 121       4.606 -40.735  10.852  1.00  1.13           H  
ATOM   1934  N   ILE A 122       0.132 -37.424  12.339  1.00  1.10           N  
ATOM   1935  CA  ILE A 122      -0.248 -36.524  13.432  1.00  1.10           C  
ATOM   1936  C   ILE A 122      -1.699 -36.739  13.885  1.00  1.10           C  
ATOM   1937  O   ILE A 122      -2.015 -36.571  15.066  1.00  1.10           O  
ATOM   1938  CB  ILE A 122      -0.001 -35.031  13.129  1.00  1.10           C  
ATOM   1939  CG1 ILE A 122      -0.046 -34.267  14.466  1.00  1.10           C  
ATOM   1940  CG2 ILE A 122      -1.015 -34.455  12.221  1.00  1.10           C  
ATOM   1941  CD1 ILE A 122       0.417 -32.853  14.370  1.00  1.10           C  
ATOM   1942  H   ILE A 122       0.373 -37.074  11.408  1.00  1.10           H  
ATOM   1943  HA  ILE A 122       0.390 -36.757  14.278  1.00  1.10           H  
ATOM   1944  HB  ILE A 122       0.989 -34.913  12.689  1.00  1.10           H  
ATOM   1945 1HG1 ILE A 122      -1.072 -34.265  14.835  1.00  1.10           H  
ATOM   1946 2HG1 ILE A 122       0.582 -34.787  15.189  1.00  1.10           H  
ATOM   1947 1HG2 ILE A 122      -0.799 -33.407  12.064  1.00  1.10           H  
ATOM   1948 2HG2 ILE A 122      -0.994 -34.977  11.284  1.00  1.10           H  
ATOM   1949 3HG2 ILE A 122      -1.969 -34.555  12.676  1.00  1.10           H  
ATOM   1950 1HD1 ILE A 122       0.350 -32.376  15.347  1.00  1.10           H  
ATOM   1951 2HD1 ILE A 122       1.448 -32.821  14.022  1.00  1.10           H  
ATOM   1952 3HD1 ILE A 122      -0.223 -32.324  13.669  1.00  1.10           H  
ATOM   1953  N   ASP A 123      -2.579 -37.170  12.971  1.00  1.08           N  
ATOM   1954  CA  ASP A 123      -3.965 -37.436  13.334  1.00  1.08           C  
ATOM   1955  C   ASP A 123      -3.988 -38.592  14.338  1.00  1.08           C  
ATOM   1956  O   ASP A 123      -4.654 -38.510  15.377  1.00  1.08           O  
ATOM   1957  CB  ASP A 123      -4.776 -37.767  12.066  1.00  1.08           C  
ATOM   1958  CG  ASP A 123      -6.293 -37.843  12.242  1.00  1.08           C  
ATOM   1959  OD1 ASP A 123      -6.880 -36.846  12.564  1.00  1.08           O  
ATOM   1960  OD2 ASP A 123      -6.877 -38.910  12.028  1.00  1.08           O  
ATOM   1961  H   ASP A 123      -2.295 -37.278  11.996  1.00  1.08           H  
ATOM   1962  HA  ASP A 123      -4.386 -36.549  13.806  1.00  1.08           H  
ATOM   1963 1HB  ASP A 123      -4.550 -37.023  11.299  1.00  1.08           H  
ATOM   1964 2HB  ASP A 123      -4.430 -38.726  11.672  1.00  1.08           H  
ATOM   1965  N   ILE A 124      -3.211 -39.644  14.053  1.00  1.05           N  
ATOM   1966  CA  ILE A 124      -3.125 -40.798  14.939  1.00  1.05           C  
ATOM   1967  C   ILE A 124      -2.504 -40.442  16.273  1.00  1.05           C  
ATOM   1968  O   ILE A 124      -3.019 -40.831  17.323  1.00  1.05           O  
ATOM   1969  CB  ILE A 124      -2.313 -41.920  14.303  1.00  1.05           C  
ATOM   1970  CG1 ILE A 124      -3.078 -42.489  13.124  1.00  1.05           C  
ATOM   1971  CG2 ILE A 124      -2.008 -42.988  15.353  1.00  1.05           C  
ATOM   1972  CD1 ILE A 124      -2.260 -43.367  12.268  1.00  1.05           C  
ATOM   1973  H   ILE A 124      -2.687 -39.650  13.177  1.00  1.05           H  
ATOM   1974  HA  ILE A 124      -4.130 -41.165  15.119  1.00  1.05           H  
ATOM   1975  HB  ILE A 124      -1.377 -41.513  13.913  1.00  1.05           H  
ATOM   1976 1HG1 ILE A 124      -3.921 -43.064  13.498  1.00  1.05           H  
ATOM   1977 2HG1 ILE A 124      -3.460 -41.670  12.510  1.00  1.05           H  
ATOM   1978 1HG2 ILE A 124      -1.422 -43.784  14.901  1.00  1.05           H  
ATOM   1979 2HG2 ILE A 124      -1.442 -42.544  16.174  1.00  1.05           H  
ATOM   1980 3HG2 ILE A 124      -2.942 -43.397  15.739  1.00  1.05           H  
ATOM   1981 1HD1 ILE A 124      -2.882 -43.729  11.471  1.00  1.05           H  
ATOM   1982 2HD1 ILE A 124      -1.423 -42.796  11.858  1.00  1.05           H  
ATOM   1983 3HD1 ILE A 124      -1.883 -44.204  12.847  1.00  1.05           H  
ATOM   1984  N   VAL A 125      -1.409 -39.690  16.250  1.00  1.03           N  
ATOM   1985  CA  VAL A 125      -0.752 -39.326  17.489  1.00  1.03           C  
ATOM   1986  C   VAL A 125      -1.715 -38.580  18.385  1.00  1.03           C  
ATOM   1987  O   VAL A 125      -1.825 -38.899  19.567  1.00  1.03           O  
ATOM   1988  CB  VAL A 125       0.500 -38.483  17.213  1.00  1.03           C  
ATOM   1989  CG1 VAL A 125       1.026 -37.905  18.497  1.00  1.03           C  
ATOM   1990  CG2 VAL A 125       1.575 -39.370  16.568  1.00  1.03           C  
ATOM   1991  H   VAL A 125      -1.020 -39.389  15.357  1.00  1.03           H  
ATOM   1992  HA  VAL A 125      -0.444 -40.241  17.996  1.00  1.03           H  
ATOM   1993  HB  VAL A 125       0.240 -37.663  16.544  1.00  1.03           H  
ATOM   1994 1HG1 VAL A 125       1.908 -37.306  18.295  1.00  1.03           H  
ATOM   1995 2HG1 VAL A 125       0.254 -37.283  18.926  1.00  1.03           H  
ATOM   1996 3HG1 VAL A 125       1.282 -38.707  19.189  1.00  1.03           H  
ATOM   1997 1HG2 VAL A 125       2.462 -38.774  16.359  1.00  1.03           H  
ATOM   1998 2HG2 VAL A 125       1.832 -40.183  17.246  1.00  1.03           H  
ATOM   1999 3HG2 VAL A 125       1.200 -39.789  15.644  1.00  1.03           H  
ATOM   2000  N   LEU A 126      -2.462 -37.636  17.830  1.00  1.01           N  
ATOM   2001  CA  LEU A 126      -3.446 -36.943  18.634  1.00  1.01           C  
ATOM   2002  C   LEU A 126      -4.513 -37.860  19.207  1.00  1.01           C  
ATOM   2003  O   LEU A 126      -4.797 -37.790  20.401  1.00  1.01           O  
ATOM   2004  CB  LEU A 126      -4.068 -35.832  17.798  1.00  1.01           C  
ATOM   2005  CG  LEU A 126      -3.180 -34.653  17.632  1.00  1.01           C  
ATOM   2006  CD1 LEU A 126      -3.750 -33.688  16.567  1.00  1.01           C  
ATOM   2007  CD2 LEU A 126      -3.112 -34.024  19.026  1.00  1.01           C  
ATOM   2008  H   LEU A 126      -2.345 -37.388  16.846  1.00  1.01           H  
ATOM   2009  HA  LEU A 126      -2.924 -36.482  19.468  1.00  1.01           H  
ATOM   2010 1HB  LEU A 126      -4.283 -36.229  16.802  1.00  1.01           H  
ATOM   2011 2HB  LEU A 126      -4.991 -35.518  18.245  1.00  1.01           H  
ATOM   2012  HG  LEU A 126      -2.183 -34.962  17.309  1.00  1.01           H  
ATOM   2013 1HD1 LEU A 126      -3.112 -32.813  16.466  1.00  1.01           H  
ATOM   2014 2HD1 LEU A 126      -3.796 -34.208  15.608  1.00  1.01           H  
ATOM   2015 3HD1 LEU A 126      -4.750 -33.376  16.855  1.00  1.01           H  
ATOM   2016 1HD2 LEU A 126      -2.519 -33.189  19.043  1.00  1.01           H  
ATOM   2017 2HD2 LEU A 126      -4.101 -33.739  19.322  1.00  1.01           H  
ATOM   2018 3HD2 LEU A 126      -2.714 -34.749  19.733  1.00  1.01           H  
ATOM   2019  N   LYS A 127      -5.033 -38.794  18.418  1.00  0.98           N  
ATOM   2020  CA  LYS A 127      -6.064 -39.689  18.938  1.00  0.98           C  
ATOM   2021  C   LYS A 127      -5.523 -40.505  20.113  1.00  0.98           C  
ATOM   2022  O   LYS A 127      -6.230 -40.717  21.106  1.00  0.98           O  
ATOM   2023  CB  LYS A 127      -6.546 -40.578  17.801  1.00  0.98           C  
ATOM   2024  CG  LYS A 127      -7.344 -39.812  16.778  1.00  0.98           C  
ATOM   2025  CD  LYS A 127      -7.656 -40.638  15.563  1.00  0.98           C  
ATOM   2026  CE  LYS A 127      -8.276 -39.760  14.519  1.00  0.98           C  
ATOM   2027  NZ  LYS A 127      -8.401 -40.443  13.207  1.00  0.98           N  
ATOM   2028  H   LYS A 127      -4.758 -38.846  17.433  1.00  0.98           H  
ATOM   2029  HA  LYS A 127      -6.900 -39.087  19.298  1.00  0.98           H  
ATOM   2030 1HB  LYS A 127      -5.687 -41.028  17.299  1.00  0.98           H  
ATOM   2031 2HB  LYS A 127      -7.165 -41.383  18.195  1.00  0.98           H  
ATOM   2032 1HG  LYS A 127      -8.287 -39.486  17.227  1.00  0.98           H  
ATOM   2033 2HG  LYS A 127      -6.796 -38.927  16.475  1.00  0.98           H  
ATOM   2034 1HD  LYS A 127      -6.731 -41.057  15.162  1.00  0.98           H  
ATOM   2035 2HD  LYS A 127      -8.336 -41.448  15.811  1.00  0.98           H  
ATOM   2036 1HE  LYS A 127      -9.249 -39.446  14.843  1.00  0.98           H  
ATOM   2037 2HE  LYS A 127      -7.654 -38.880  14.411  1.00  0.98           H  
ATOM   2038 1HZ  LYS A 127      -8.793 -39.787  12.537  1.00  0.98           H  
ATOM   2039 2HZ  LYS A 127      -7.473 -40.711  12.884  1.00  0.98           H  
ATOM   2040 3HZ  LYS A 127      -8.985 -41.251  13.278  1.00  0.98           H  
ATOM   2041  N   VAL A 128      -4.257 -40.920  20.015  1.00  0.97           N  
ATOM   2042  CA  VAL A 128      -3.591 -41.674  21.070  1.00  0.97           C  
ATOM   2043  C   VAL A 128      -3.342 -40.824  22.314  1.00  0.97           C  
ATOM   2044  O   VAL A 128      -3.612 -41.261  23.439  1.00  0.97           O  
ATOM   2045  CB  VAL A 128      -2.256 -42.242  20.564  1.00  0.97           C  
ATOM   2046  CG1 VAL A 128      -1.481 -42.861  21.715  1.00  0.97           C  
ATOM   2047  CG2 VAL A 128      -2.534 -43.291  19.488  1.00  0.97           C  
ATOM   2048  H   VAL A 128      -3.740 -40.717  19.157  1.00  0.97           H  
ATOM   2049  HA  VAL A 128      -4.233 -42.509  21.345  1.00  0.97           H  
ATOM   2050  HB  VAL A 128      -1.658 -41.433  20.144  1.00  0.97           H  
ATOM   2051 1HG1 VAL A 128      -0.535 -43.253  21.344  1.00  0.97           H  
ATOM   2052 2HG1 VAL A 128      -1.286 -42.101  22.472  1.00  0.97           H  
ATOM   2053 3HG1 VAL A 128      -2.062 -43.672  22.154  1.00  0.97           H  
ATOM   2054 1HG2 VAL A 128      -1.593 -43.688  19.113  1.00  0.97           H  
ATOM   2055 2HG2 VAL A 128      -3.128 -44.098  19.912  1.00  0.97           H  
ATOM   2056 3HG2 VAL A 128      -3.083 -42.838  18.672  1.00  0.97           H  
ATOM   2057  N   LEU A 129      -2.857 -39.595  22.124  1.00  0.95           N  
ATOM   2058  CA  LEU A 129      -2.584 -38.706  23.249  1.00  0.95           C  
ATOM   2059  C   LEU A 129      -3.873 -38.400  24.006  1.00  0.95           C  
ATOM   2060  O   LEU A 129      -3.885 -38.351  25.247  1.00  0.95           O  
ATOM   2061  CB  LEU A 129      -1.935 -37.401  22.743  1.00  0.95           C  
ATOM   2062  CG  LEU A 129      -0.484 -37.557  22.183  1.00  0.95           C  
ATOM   2063  CD1 LEU A 129      -0.018 -36.255  21.527  1.00  0.95           C  
ATOM   2064  CD2 LEU A 129       0.437 -37.941  23.306  1.00  0.95           C  
ATOM   2065  H   LEU A 129      -2.650 -39.279  21.177  1.00  0.95           H  
ATOM   2066  HA  LEU A 129      -1.894 -39.205  23.926  1.00  0.95           H  
ATOM   2067 1HB  LEU A 129      -2.560 -36.997  21.944  1.00  0.95           H  
ATOM   2068 2HB  LEU A 129      -1.911 -36.680  23.558  1.00  0.95           H  
ATOM   2069  HG  LEU A 129      -0.473 -38.335  21.439  1.00  0.95           H  
ATOM   2070 1HD1 LEU A 129       0.988 -36.383  21.134  1.00  0.95           H  
ATOM   2071 2HD1 LEU A 129      -0.692 -35.985  20.717  1.00  0.95           H  
ATOM   2072 3HD1 LEU A 129      -0.004 -35.486  22.252  1.00  0.95           H  
ATOM   2073 1HD2 LEU A 129       1.448 -38.067  22.917  1.00  0.95           H  
ATOM   2074 2HD2 LEU A 129       0.434 -37.160  24.064  1.00  0.95           H  
ATOM   2075 3HD2 LEU A 129       0.097 -38.879  23.746  1.00  0.95           H  
ATOM   2076  N   PHE A 130      -4.976 -38.245  23.271  1.00  0.94           N  
ATOM   2077  CA  PHE A 130      -6.238 -37.951  23.918  1.00  0.94           C  
ATOM   2078  C   PHE A 130      -6.789 -39.177  24.612  1.00  0.94           C  
ATOM   2079  O   PHE A 130      -7.233 -39.071  25.750  1.00  0.94           O  
ATOM   2080  CB  PHE A 130      -7.253 -37.404  22.934  1.00  0.94           C  
ATOM   2081  CG  PHE A 130      -6.852 -36.086  22.450  1.00  0.94           C  
ATOM   2082  CD1 PHE A 130      -6.819 -35.833  21.121  1.00  0.94           C  
ATOM   2083  CD2 PHE A 130      -6.442 -35.105  23.327  1.00  0.94           C  
ATOM   2084  CE1 PHE A 130      -6.397 -34.638  20.648  1.00  0.94           C  
ATOM   2085  CE2 PHE A 130      -6.009 -33.903  22.856  1.00  0.94           C  
ATOM   2086  CZ  PHE A 130      -5.986 -33.683  21.497  1.00  0.94           C  
ATOM   2087  H   PHE A 130      -4.922 -38.284  22.251  1.00  0.94           H  
ATOM   2088  HA  PHE A 130      -6.062 -37.183  24.671  1.00  0.94           H  
ATOM   2089 1HB  PHE A 130      -7.337 -38.077  22.076  1.00  0.94           H  
ATOM   2090 2HB  PHE A 130      -8.229 -37.321  23.405  1.00  0.94           H  
ATOM   2091  HD1 PHE A 130      -7.135 -36.612  20.426  1.00  0.94           H  
ATOM   2092  HD2 PHE A 130      -6.459 -35.298  24.400  1.00  0.94           H  
ATOM   2093  HE1 PHE A 130      -6.389 -34.453  19.580  1.00  0.94           H  
ATOM   2094  HE2 PHE A 130      -5.686 -33.139  23.557  1.00  0.94           H  
ATOM   2095  HZ  PHE A 130      -5.652 -32.759  21.090  1.00  0.94           H  
ATOM   2096  N   LEU A 131      -6.734 -40.349  23.973  1.00  0.93           N  
ATOM   2097  CA  LEU A 131      -7.273 -41.538  24.620  1.00  0.93           C  
ATOM   2098  C   LEU A 131      -6.486 -41.820  25.890  1.00  0.93           C  
ATOM   2099  O   LEU A 131      -7.056 -42.215  26.911  1.00  0.93           O  
ATOM   2100  CB  LEU A 131      -7.235 -42.744  23.696  1.00  0.93           C  
ATOM   2101  CG  LEU A 131      -7.898 -43.981  24.259  1.00  0.93           C  
ATOM   2102  CD1 LEU A 131      -9.360 -43.642  24.592  1.00  0.93           C  
ATOM   2103  CD2 LEU A 131      -7.833 -45.087  23.224  1.00  0.93           C  
ATOM   2104  H   LEU A 131      -6.358 -40.422  23.027  1.00  0.93           H  
ATOM   2105  HA  LEU A 131      -8.310 -41.346  24.886  1.00  0.93           H  
ATOM   2106 1HB  LEU A 131      -7.702 -42.494  22.772  1.00  0.93           H  
ATOM   2107 2HB  LEU A 131      -6.190 -42.984  23.489  1.00  0.93           H  
ATOM   2108  HG  LEU A 131      -7.394 -44.295  25.173  1.00  0.93           H  
ATOM   2109 1HD1 LEU A 131      -9.858 -44.523  24.995  1.00  0.93           H  
ATOM   2110 2HD1 LEU A 131      -9.390 -42.840  25.329  1.00  0.93           H  
ATOM   2111 3HD1 LEU A 131      -9.871 -43.321  23.692  1.00  0.93           H  
ATOM   2112 1HD2 LEU A 131      -8.317 -45.983  23.614  1.00  0.93           H  
ATOM   2113 2HD2 LEU A 131      -8.343 -44.762  22.315  1.00  0.93           H  
ATOM   2114 3HD2 LEU A 131      -6.789 -45.306  22.996  1.00  0.93           H  
ATOM   2115  N   GLY A 132      -5.168 -41.616  25.824  1.00  0.93           N  
ATOM   2116  CA  GLY A 132      -4.297 -41.777  26.970  1.00  0.93           C  
ATOM   2117  C   GLY A 132      -4.780 -40.859  28.082  1.00  0.93           C  
ATOM   2118  O   GLY A 132      -5.076 -41.327  29.179  1.00  0.93           O  
ATOM   2119  H   GLY A 132      -4.746 -41.333  24.940  1.00  0.93           H  
ATOM   2120 1HA  GLY A 132      -4.302 -42.813  27.305  1.00  0.93           H  
ATOM   2121 2HA  GLY A 132      -3.276 -41.518  26.690  1.00  0.93           H  
ATOM   2122  N   SER A 133      -4.934 -39.566  27.768  1.00  0.93           N  
ATOM   2123  CA  SER A 133      -5.382 -38.573  28.733  1.00  0.93           C  
ATOM   2124  C   SER A 133      -6.742 -38.944  29.329  1.00  0.93           C  
ATOM   2125  O   SER A 133      -6.955 -38.776  30.537  1.00  0.93           O  
ATOM   2126  CB  SER A 133      -5.471 -37.222  28.062  1.00  0.93           C  
ATOM   2127  OG  SER A 133      -4.203 -36.787  27.639  1.00  0.93           O  
ATOM   2128  H   SER A 133      -4.688 -39.246  26.829  1.00  0.93           H  
ATOM   2129  HA  SER A 133      -4.653 -38.521  29.538  1.00  0.93           H  
ATOM   2130 1HB  SER A 133      -6.145 -37.275  27.212  1.00  0.93           H  
ATOM   2131 2HB  SER A 133      -5.891 -36.512  28.767  1.00  0.93           H  
ATOM   2132  HG  SER A 133      -3.956 -37.384  26.888  1.00  0.93           H  
ATOM   2133  N   VAL A 134      -7.649 -39.488  28.506  1.00  0.93           N  
ATOM   2134  CA  VAL A 134      -8.947 -39.931  29.008  1.00  0.93           C  
ATOM   2135  C   VAL A 134      -8.773 -41.037  30.027  1.00  0.93           C  
ATOM   2136  O   VAL A 134      -9.298 -40.955  31.142  1.00  0.93           O  
ATOM   2137  CB  VAL A 134      -9.830 -40.496  27.868  1.00  0.93           C  
ATOM   2138  CG1 VAL A 134     -11.023 -41.154  28.445  1.00  0.93           C  
ATOM   2139  CG2 VAL A 134     -10.305 -39.410  26.950  1.00  0.93           C  
ATOM   2140  H   VAL A 134      -7.435 -39.579  27.513  1.00  0.93           H  
ATOM   2141  HA  VAL A 134      -9.448 -39.090  29.481  1.00  0.93           H  
ATOM   2142  HB  VAL A 134      -9.264 -41.225  27.312  1.00  0.93           H  
ATOM   2143 1HG1 VAL A 134     -11.630 -41.564  27.644  1.00  0.93           H  
ATOM   2144 2HG1 VAL A 134     -10.703 -41.955  29.097  1.00  0.93           H  
ATOM   2145 3HG1 VAL A 134     -11.599 -40.422  29.013  1.00  0.93           H  
ATOM   2146 1HG2 VAL A 134     -10.922 -39.841  26.166  1.00  0.93           H  
ATOM   2147 2HG2 VAL A 134     -10.887 -38.724  27.523  1.00  0.93           H  
ATOM   2148 3HG2 VAL A 134      -9.474 -38.895  26.504  1.00  0.93           H  
ATOM   2149  N   ALA A 135      -7.992 -42.054  29.663  1.00  0.95           N  
ATOM   2150  CA  ALA A 135      -7.745 -43.184  30.537  1.00  0.95           C  
ATOM   2151  C   ALA A 135      -7.073 -42.754  31.830  1.00  0.95           C  
ATOM   2152  O   ALA A 135      -7.416 -43.243  32.914  1.00  0.95           O  
ATOM   2153  CB  ALA A 135      -6.870 -44.194  29.819  1.00  0.95           C  
ATOM   2154  H   ALA A 135      -7.568 -42.051  28.732  1.00  0.95           H  
ATOM   2155  HA  ALA A 135      -8.704 -43.638  30.783  1.00  0.95           H  
ATOM   2156 1HB  ALA A 135      -6.700 -45.056  30.460  1.00  0.95           H  
ATOM   2157 2HB  ALA A 135      -7.363 -44.511  28.899  1.00  0.95           H  
ATOM   2158 3HB  ALA A 135      -5.914 -43.730  29.573  1.00  0.95           H  
ATOM   2159  N   PHE A 136      -6.159 -41.789  31.728  1.00  0.98           N  
ATOM   2160  CA  PHE A 136      -5.421 -41.329  32.888  1.00  0.98           C  
ATOM   2161  C   PHE A 136      -6.332 -40.559  33.811  1.00  0.98           C  
ATOM   2162  O   PHE A 136      -6.366 -40.814  35.015  1.00  0.98           O  
ATOM   2163  CB  PHE A 136      -4.293 -40.388  32.464  1.00  0.98           C  
ATOM   2164  CG  PHE A 136      -3.224 -41.024  31.659  1.00  0.98           C  
ATOM   2165  CD1 PHE A 136      -2.451 -40.252  30.807  1.00  0.98           C  
ATOM   2166  CD2 PHE A 136      -2.994 -42.384  31.720  1.00  0.98           C  
ATOM   2167  CE1 PHE A 136      -1.469 -40.823  30.032  1.00  0.98           C  
ATOM   2168  CE2 PHE A 136      -2.010 -42.965  30.946  1.00  0.98           C  
ATOM   2169  CZ  PHE A 136      -1.246 -42.182  30.099  1.00  0.98           C  
ATOM   2170  H   PHE A 136      -5.927 -41.420  30.808  1.00  0.98           H  
ATOM   2171  HA  PHE A 136      -5.015 -42.188  33.417  1.00  0.98           H  
ATOM   2172 1HB  PHE A 136      -4.711 -39.581  31.872  1.00  0.98           H  
ATOM   2173 2HB  PHE A 136      -3.840 -39.946  33.339  1.00  0.98           H  
ATOM   2174  HD1 PHE A 136      -2.635 -39.184  30.753  1.00  0.98           H  
ATOM   2175  HD2 PHE A 136      -3.602 -43.000  32.385  1.00  0.98           H  
ATOM   2176  HE1 PHE A 136      -0.872 -40.201  29.365  1.00  0.98           H  
ATOM   2177  HE2 PHE A 136      -1.838 -44.039  31.000  1.00  0.98           H  
ATOM   2178  HZ  PHE A 136      -0.470 -42.639  29.486  1.00  0.98           H  
ATOM   2179  N   THR A 137      -7.110 -39.647  33.251  1.00  1.02           N  
ATOM   2180  CA  THR A 137      -7.966 -38.805  34.051  1.00  1.02           C  
ATOM   2181  C   THR A 137      -9.017 -39.633  34.769  1.00  1.02           C  
ATOM   2182  O   THR A 137      -9.272 -39.428  35.961  1.00  1.02           O  
ATOM   2183  CB  THR A 137      -8.668 -37.777  33.189  1.00  1.02           C  
ATOM   2184  OG1 THR A 137      -7.699 -36.979  32.510  1.00  1.02           O  
ATOM   2185  CG2 THR A 137      -9.459 -36.910  34.073  1.00  1.02           C  
ATOM   2186  H   THR A 137      -7.077 -39.491  32.242  1.00  1.02           H  
ATOM   2187  HA  THR A 137      -7.358 -38.292  34.795  1.00  1.02           H  
ATOM   2188  HB  THR A 137      -9.316 -38.275  32.459  1.00  1.02           H  
ATOM   2189  HG1 THR A 137      -7.316 -37.518  31.776  1.00  1.02           H  
ATOM   2190 1HG2 THR A 137      -9.956 -36.190  33.470  1.00  1.02           H  
ATOM   2191 2HG2 THR A 137     -10.165 -37.502  34.603  1.00  1.02           H  
ATOM   2192 3HG2 THR A 137      -8.810 -36.420  34.781  1.00  1.02           H  
ATOM   2193  N   ILE A 138      -9.625 -40.578  34.052  1.00  1.09           N  
ATOM   2194  CA  ILE A 138     -10.632 -41.431  34.653  1.00  1.09           C  
ATOM   2195  C   ILE A 138     -10.019 -42.297  35.743  1.00  1.09           C  
ATOM   2196  O   ILE A 138     -10.610 -42.429  36.820  1.00  1.09           O  
ATOM   2197  CB  ILE A 138     -11.358 -42.295  33.615  1.00  1.09           C  
ATOM   2198  CG1 ILE A 138     -12.205 -41.387  32.718  1.00  1.09           C  
ATOM   2199  CG2 ILE A 138     -12.215 -43.323  34.314  1.00  1.09           C  
ATOM   2200  CD1 ILE A 138     -12.772 -42.057  31.509  1.00  1.09           C  
ATOM   2201  H   ILE A 138      -9.388 -40.705  33.066  1.00  1.09           H  
ATOM   2202  HA  ILE A 138     -11.382 -40.794  35.118  1.00  1.09           H  
ATOM   2203  HB  ILE A 138     -10.618 -42.793  32.979  1.00  1.09           H  
ATOM   2204 1HG1 ILE A 138     -13.023 -40.985  33.305  1.00  1.09           H  
ATOM   2205 2HG1 ILE A 138     -11.577 -40.559  32.377  1.00  1.09           H  
ATOM   2206 1HG2 ILE A 138     -12.725 -43.935  33.573  1.00  1.09           H  
ATOM   2207 2HG2 ILE A 138     -11.583 -43.959  34.937  1.00  1.09           H  
ATOM   2208 3HG2 ILE A 138     -12.951 -42.817  34.939  1.00  1.09           H  
ATOM   2209 1HD1 ILE A 138     -13.346 -41.332  30.932  1.00  1.09           H  
ATOM   2210 2HD1 ILE A 138     -11.964 -42.447  30.909  1.00  1.09           H  
ATOM   2211 3HD1 ILE A 138     -13.421 -42.873  31.816  1.00  1.09           H  
ATOM   2212  N   SER A 139      -8.837 -42.876  35.482  1.00  1.17           N  
ATOM   2213  CA  SER A 139      -8.178 -43.707  36.476  1.00  1.17           C  
ATOM   2214  C   SER A 139      -7.898 -42.899  37.737  1.00  1.17           C  
ATOM   2215  O   SER A 139      -8.131 -43.388  38.848  1.00  1.17           O  
ATOM   2216  CB  SER A 139      -6.873 -44.247  35.925  1.00  1.17           C  
ATOM   2217  OG  SER A 139      -7.103 -45.111  34.843  1.00  1.17           O  
ATOM   2218  H   SER A 139      -8.384 -42.761  34.574  1.00  1.17           H  
ATOM   2219  HA  SER A 139      -8.835 -44.537  36.728  1.00  1.17           H  
ATOM   2220 1HB  SER A 139      -6.246 -43.416  35.598  1.00  1.17           H  
ATOM   2221 2HB  SER A 139      -6.338 -44.772  36.710  1.00  1.17           H  
ATOM   2222  HG  SER A 139      -7.408 -44.531  34.108  1.00  1.17           H  
ATOM   2223  N   LYS A 140      -7.458 -41.642  37.567  1.00  1.26           N  
ATOM   2224  CA  LYS A 140      -7.186 -40.776  38.705  1.00  1.26           C  
ATOM   2225  C   LYS A 140      -8.488 -40.504  39.432  1.00  1.26           C  
ATOM   2226  O   LYS A 140      -8.533 -40.538  40.658  1.00  1.26           O  
ATOM   2227  CB  LYS A 140      -6.565 -39.456  38.241  1.00  1.26           C  
ATOM   2228  CG  LYS A 140      -5.144 -39.588  37.709  1.00  1.26           C  
ATOM   2229  CD  LYS A 140      -4.614 -38.263  37.179  1.00  1.26           C  
ATOM   2230  CE  LYS A 140      -3.324 -38.478  36.420  1.00  1.26           C  
ATOM   2231  NZ  LYS A 140      -2.309 -39.143  37.247  1.00  1.26           N  
ATOM   2232  H   LYS A 140      -7.273 -41.295  36.626  1.00  1.26           H  
ATOM   2233  HA  LYS A 140      -6.503 -41.282  39.387  1.00  1.26           H  
ATOM   2234 1HB  LYS A 140      -7.175 -39.027  37.448  1.00  1.26           H  
ATOM   2235 2HB  LYS A 140      -6.552 -38.744  39.068  1.00  1.26           H  
ATOM   2236 1HG  LYS A 140      -4.495 -39.902  38.530  1.00  1.26           H  
ATOM   2237 2HG  LYS A 140      -5.090 -40.342  36.944  1.00  1.26           H  
ATOM   2238 1HD  LYS A 140      -5.349 -37.817  36.509  1.00  1.26           H  
ATOM   2239 2HD  LYS A 140      -4.428 -37.578  38.007  1.00  1.26           H  
ATOM   2240 1HE  LYS A 140      -3.527 -39.088  35.544  1.00  1.26           H  
ATOM   2241 2HE  LYS A 140      -2.935 -37.508  36.097  1.00  1.26           H  
ATOM   2242 1HZ  LYS A 140      -1.455 -39.252  36.734  1.00  1.26           H  
ATOM   2243 2HZ  LYS A 140      -2.102 -38.553  38.062  1.00  1.26           H  
ATOM   2244 3HZ  LYS A 140      -2.635 -40.038  37.560  1.00  1.26           H  
ATOM   2245  N   GLY A 141      -9.567 -40.287  38.682  1.00  1.37           N  
ATOM   2246  CA  GLY A 141     -10.855 -40.028  39.291  1.00  1.37           C  
ATOM   2247  C   GLY A 141     -11.275 -41.186  40.169  1.00  1.37           C  
ATOM   2248  O   GLY A 141     -11.797 -40.986  41.272  1.00  1.37           O  
ATOM   2249  H   GLY A 141      -9.485 -40.253  37.667  1.00  1.37           H  
ATOM   2250 1HA  GLY A 141     -10.798 -39.120  39.883  1.00  1.37           H  
ATOM   2251 2HA  GLY A 141     -11.590 -39.887  38.500  1.00  1.37           H  
ATOM   2252  N   GLY A 142     -10.997 -42.396  39.690  1.00  1.50           N  
ATOM   2253  CA  GLY A 142     -11.270 -43.623  40.409  1.00  1.50           C  
ATOM   2254  C   GLY A 142     -10.520 -43.623  41.728  1.00  1.50           C  
ATOM   2255  O   GLY A 142     -11.123 -43.798  42.788  1.00  1.50           O  
ATOM   2256  H   GLY A 142     -10.598 -42.458  38.754  1.00  1.50           H  
ATOM   2257 1HA  GLY A 142     -12.341 -43.721  40.585  1.00  1.50           H  
ATOM   2258 2HA  GLY A 142     -10.952 -44.473  39.804  1.00  1.50           H  
ATOM   2259  N   MET A 143      -9.210 -43.380  41.662  1.00  1.64           N  
ATOM   2260  CA  MET A 143      -8.363 -43.368  42.851  1.00  1.64           C  
ATOM   2261  C   MET A 143      -8.771 -42.301  43.857  1.00  1.64           C  
ATOM   2262  O   MET A 143      -8.714 -42.533  45.071  1.00  1.64           O  
ATOM   2263  CB  MET A 143      -6.913 -43.171  42.434  1.00  1.64           C  
ATOM   2264  CG  MET A 143      -6.360 -44.337  41.654  1.00  1.64           C  
ATOM   2265  SD  MET A 143      -6.376 -45.857  42.616  1.00  1.64           S  
ATOM   2266  CE  MET A 143      -7.910 -46.586  42.057  1.00  1.64           C  
ATOM   2267  H   MET A 143      -8.790 -43.227  40.742  1.00  1.64           H  
ATOM   2268  HA  MET A 143      -8.457 -44.333  43.344  1.00  1.64           H  
ATOM   2269 1HB  MET A 143      -6.835 -42.278  41.814  1.00  1.64           H  
ATOM   2270 2HB  MET A 143      -6.296 -43.009  43.315  1.00  1.64           H  
ATOM   2271 1HG  MET A 143      -6.966 -44.489  40.767  1.00  1.64           H  
ATOM   2272 2HG  MET A 143      -5.347 -44.127  41.337  1.00  1.64           H  
ATOM   2273 1HE  MET A 143      -8.070 -47.540  42.562  1.00  1.64           H  
ATOM   2274 2HE  MET A 143      -8.729 -45.913  42.289  1.00  1.64           H  
ATOM   2275 3HE  MET A 143      -7.867 -46.745  40.980  1.00  1.64           H  
ATOM   2276  N   ILE A 144      -9.264 -41.162  43.381  1.00  1.80           N  
ATOM   2277  CA  ILE A 144      -9.678 -40.153  44.332  1.00  1.80           C  
ATOM   2278  C   ILE A 144     -10.978 -40.580  44.961  1.00  1.80           C  
ATOM   2279  O   ILE A 144     -11.093 -40.596  46.182  1.00  1.80           O  
ATOM   2280  CB  ILE A 144      -9.796 -38.762  43.697  1.00  1.80           C  
ATOM   2281  CG1 ILE A 144      -8.461 -38.389  43.197  1.00  1.80           C  
ATOM   2282  CG2 ILE A 144     -10.302 -37.717  44.715  1.00  1.80           C  
ATOM   2283  CD1 ILE A 144      -7.433 -38.384  44.279  1.00  1.80           C  
ATOM   2284  H   ILE A 144      -9.287 -40.988  42.376  1.00  1.80           H  
ATOM   2285  HA  ILE A 144      -8.923 -40.088  45.106  1.00  1.80           H  
ATOM   2286  HB  ILE A 144     -10.475 -38.812  42.840  1.00  1.80           H  
ATOM   2287 1HG1 ILE A 144      -8.147 -39.099  42.466  1.00  1.80           H  
ATOM   2288 2HG1 ILE A 144      -8.523 -37.423  42.729  1.00  1.80           H  
ATOM   2289 1HG2 ILE A 144     -10.362 -36.742  44.232  1.00  1.80           H  
ATOM   2290 2HG2 ILE A 144     -11.291 -38.004  45.075  1.00  1.80           H  
ATOM   2291 3HG2 ILE A 144      -9.612 -37.661  45.561  1.00  1.80           H  
ATOM   2292 1HD1 ILE A 144      -6.471 -38.131  43.852  1.00  1.80           H  
ATOM   2293 2HD1 ILE A 144      -7.697 -37.660  45.051  1.00  1.80           H  
ATOM   2294 3HD1 ILE A 144      -7.374 -39.375  44.725  1.00  1.80           H  
ATOM   2295  N   LEU A 145     -11.940 -41.025  44.171  1.00  1.99           N  
ATOM   2296  CA  LEU A 145     -13.175 -41.456  44.786  1.00  1.99           C  
ATOM   2297  C   LEU A 145     -12.913 -42.549  45.808  1.00  1.99           C  
ATOM   2298  O   LEU A 145     -13.422 -42.485  46.927  1.00  1.99           O  
ATOM   2299  CB  LEU A 145     -14.171 -41.957  43.750  1.00  1.99           C  
ATOM   2300  CG  LEU A 145     -15.465 -42.471  44.355  1.00  1.99           C  
ATOM   2301  CD1 LEU A 145     -16.154 -41.337  45.121  1.00  1.99           C  
ATOM   2302  CD2 LEU A 145     -16.357 -43.019  43.264  1.00  1.99           C  
ATOM   2303  H   LEU A 145     -11.830 -41.048  43.157  1.00  1.99           H  
ATOM   2304  HA  LEU A 145     -13.617 -40.604  45.299  1.00  1.99           H  
ATOM   2305 1HB  LEU A 145     -14.403 -41.149  43.057  1.00  1.99           H  
ATOM   2306 2HB  LEU A 145     -13.707 -42.773  43.188  1.00  1.99           H  
ATOM   2307  HG  LEU A 145     -15.234 -43.258  45.053  1.00  1.99           H  
ATOM   2308 1HD1 LEU A 145     -17.073 -41.711  45.572  1.00  1.99           H  
ATOM   2309 2HD1 LEU A 145     -15.488 -40.972  45.905  1.00  1.99           H  
ATOM   2310 3HD1 LEU A 145     -16.389 -40.525  44.434  1.00  1.99           H  
ATOM   2311 1HD2 LEU A 145     -17.280 -43.399  43.703  1.00  1.99           H  
ATOM   2312 2HD2 LEU A 145     -16.591 -42.226  42.553  1.00  1.99           H  
ATOM   2313 3HD2 LEU A 145     -15.837 -43.829  42.748  1.00  1.99           H  
ATOM   2314  N   HIS A 146     -12.102 -43.539  45.453  1.00  2.21           N  
ATOM   2315  CA  HIS A 146     -11.855 -44.628  46.373  1.00  2.21           C  
ATOM   2316  C   HIS A 146     -11.140 -44.184  47.646  1.00  2.21           C  
ATOM   2317  O   HIS A 146     -11.518 -44.626  48.733  1.00  2.21           O  
ATOM   2318  CB  HIS A 146     -11.074 -45.750  45.687  1.00  2.21           C  
ATOM   2319  CG  HIS A 146     -11.914 -46.543  44.726  1.00  2.21           C  
ATOM   2320  ND1 HIS A 146     -13.043 -47.236  45.128  1.00  2.21           N  
ATOM   2321  CD2 HIS A 146     -11.790 -46.771  43.398  1.00  2.21           C  
ATOM   2322  CE1 HIS A 146     -13.581 -47.836  44.084  1.00  2.21           C  
ATOM   2323  NE2 HIS A 146     -12.840 -47.574  43.024  1.00  2.21           N  
ATOM   2324  H   HIS A 146     -11.682 -43.550  44.525  1.00  2.21           H  
ATOM   2325  HA  HIS A 146     -12.812 -45.047  46.676  1.00  2.21           H  
ATOM   2326 1HB  HIS A 146     -10.236 -45.318  45.131  1.00  2.21           H  
ATOM   2327 2HB  HIS A 146     -10.665 -46.426  46.434  1.00  2.21           H  
ATOM   2328  HD2 HIS A 146     -11.011 -46.392  42.746  1.00  2.21           H  
ATOM   2329  HE1 HIS A 146     -14.481 -48.450  44.097  1.00  2.21           H  
ATOM   2330  HE2 HIS A 146     -13.012 -47.909  42.087  1.00  2.21           H  
ATOM   2331  N   CYS A 147     -10.153 -43.278  47.568  1.00  2.43           N  
ATOM   2332  CA  CYS A 147      -9.507 -42.882  48.819  1.00  2.43           C  
ATOM   2333  C   CYS A 147     -10.487 -42.109  49.705  1.00  2.43           C  
ATOM   2334  O   CYS A 147     -10.418 -42.184  50.934  1.00  2.43           O  
ATOM   2335  CB  CYS A 147      -8.275 -42.002  48.571  1.00  2.43           C  
ATOM   2336  SG  CYS A 147      -8.636 -40.344  47.970  1.00  2.43           S  
ATOM   2337  H   CYS A 147      -9.830 -42.902  46.673  1.00  2.43           H  
ATOM   2338  HA  CYS A 147      -9.190 -43.780  49.345  1.00  2.43           H  
ATOM   2339 1HB  CYS A 147      -7.696 -41.910  49.488  1.00  2.43           H  
ATOM   2340 2HB  CYS A 147      -7.637 -42.485  47.827  1.00  2.43           H  
ATOM   2341  HG  CYS A 147      -9.516 -40.728  47.022  1.00  2.43           H  
ATOM   2342  N   ILE A 148     -11.471 -41.455  49.090  1.00  2.66           N  
ATOM   2343  CA  ILE A 148     -12.478 -40.727  49.841  1.00  2.66           C  
ATOM   2344  C   ILE A 148     -13.481 -41.668  50.479  1.00  2.66           C  
ATOM   2345  O   ILE A 148     -13.849 -41.506  51.639  1.00  2.66           O  
ATOM   2346  CB  ILE A 148     -13.208 -39.719  48.955  1.00  2.66           C  
ATOM   2347  CG1 ILE A 148     -12.228 -38.680  48.450  1.00  2.66           C  
ATOM   2348  CG2 ILE A 148     -14.305 -39.116  49.695  1.00  2.66           C  
ATOM   2349  CD1 ILE A 148     -11.532 -37.963  49.513  1.00  2.66           C  
ATOM   2350  H   ILE A 148     -11.486 -41.410  48.070  1.00  2.66           H  
ATOM   2351  HA  ILE A 148     -11.981 -40.176  50.638  1.00  2.66           H  
ATOM   2352  HB  ILE A 148     -13.607 -40.233  48.084  1.00  2.66           H  
ATOM   2353 1HG1 ILE A 148     -11.488 -39.138  47.869  1.00  2.66           H  
ATOM   2354 2HG1 ILE A 148     -12.762 -37.960  47.833  1.00  2.66           H  
ATOM   2355 1HG2 ILE A 148     -14.829 -38.419  49.077  1.00  2.66           H  
ATOM   2356 2HG2 ILE A 148     -14.995 -39.886  50.032  1.00  2.66           H  
ATOM   2357 3HG2 ILE A 148     -13.882 -38.616  50.525  1.00  2.66           H  
ATOM   2358 1HD1 ILE A 148     -10.877 -37.271  49.044  1.00  2.66           H  
ATOM   2359 2HD1 ILE A 148     -12.238 -37.450  50.130  1.00  2.66           H  
ATOM   2360 3HD1 ILE A 148     -10.959 -38.663  50.119  1.00  2.66           H  
ATOM   2361  N   LEU A 149     -13.914 -42.671  49.731  1.00  2.87           N  
ATOM   2362  CA  LEU A 149     -14.858 -43.638  50.259  1.00  2.87           C  
ATOM   2363  C   LEU A 149     -14.251 -44.441  51.415  1.00  2.87           C  
ATOM   2364  O   LEU A 149     -14.950 -44.792  52.367  1.00  2.87           O  
ATOM   2365  CB  LEU A 149     -15.289 -44.600  49.151  1.00  2.87           C  
ATOM   2366  CG  LEU A 149     -16.138 -43.992  48.019  1.00  2.87           C  
ATOM   2367  CD1 LEU A 149     -16.332 -45.041  46.928  1.00  2.87           C  
ATOM   2368  CD2 LEU A 149     -17.455 -43.515  48.566  1.00  2.87           C  
ATOM   2369  H   LEU A 149     -13.592 -42.748  48.767  1.00  2.87           H  
ATOM   2370  HA  LEU A 149     -15.730 -43.102  50.629  1.00  2.87           H  
ATOM   2371 1HB  LEU A 149     -14.387 -45.019  48.698  1.00  2.87           H  
ATOM   2372 2HB  LEU A 149     -15.854 -45.413  49.599  1.00  2.87           H  
ATOM   2373  HG  LEU A 149     -15.620 -43.151  47.592  1.00  2.87           H  
ATOM   2374 1HD1 LEU A 149     -16.921 -44.620  46.118  1.00  2.87           H  
ATOM   2375 2HD1 LEU A 149     -15.356 -45.353  46.545  1.00  2.87           H  
ATOM   2376 3HD1 LEU A 149     -16.851 -45.902  47.341  1.00  2.87           H  
ATOM   2377 1HD2 LEU A 149     -18.043 -43.079  47.757  1.00  2.87           H  
ATOM   2378 2HD2 LEU A 149     -17.996 -44.355  48.999  1.00  2.87           H  
ATOM   2379 3HD2 LEU A 149     -17.275 -42.761  49.332  1.00  2.87           H  
ATOM   2380  N   ASN A 150     -12.949 -44.734  51.324  1.00  3.04           N  
ATOM   2381  CA  ASN A 150     -12.256 -45.530  52.331  1.00  3.04           C  
ATOM   2382  C   ASN A 150     -11.797 -44.765  53.582  1.00  3.04           C  
ATOM   2383  O   ASN A 150     -11.833 -45.317  54.684  1.00  3.04           O  
ATOM   2384  CB  ASN A 150     -11.054 -46.192  51.696  1.00  3.04           C  
ATOM   2385  CG  ASN A 150     -11.437 -47.257  50.712  1.00  3.04           C  
ATOM   2386  OD1 ASN A 150     -12.499 -47.885  50.821  1.00  3.04           O  
ATOM   2387  ND2 ASN A 150     -10.592 -47.474  49.740  1.00  3.04           N  
ATOM   2388  H   ASN A 150     -12.430 -44.433  50.501  1.00  3.04           H  
ATOM   2389  HA  ASN A 150     -12.943 -46.305  52.670  1.00  3.04           H  
ATOM   2390 1HB  ASN A 150     -10.463 -45.431  51.178  1.00  3.04           H  
ATOM   2391 2HB  ASN A 150     -10.425 -46.626  52.470  1.00  3.04           H  
ATOM   2392 1HD2 ASN A 150     -10.793 -48.166  49.049  1.00  3.04           H  
ATOM   2393 2HD2 ASN A 150      -9.750 -46.940  49.686  1.00  3.04           H  
ATOM   2394  N   ASP A 151     -11.322 -43.523  53.426  1.00  3.17           N  
ATOM   2395  CA  ASP A 151     -10.812 -42.763  54.567  1.00  3.17           C  
ATOM   2396  C   ASP A 151     -11.921 -42.028  55.312  1.00  3.17           C  
ATOM   2397  O   ASP A 151     -13.050 -41.923  54.847  1.00  3.17           O  
ATOM   2398  CB  ASP A 151      -9.739 -41.750  54.090  1.00  3.17           C  
ATOM   2399  CG  ASP A 151      -8.708 -41.266  55.188  1.00  3.17           C  
ATOM   2400  OD1 ASP A 151      -9.002 -41.355  56.373  1.00  3.17           O  
ATOM   2401  OD2 ASP A 151      -7.659 -40.808  54.823  1.00  3.17           O  
ATOM   2402  H   ASP A 151     -11.284 -43.092  52.503  1.00  3.17           H  
ATOM   2403  HA  ASP A 151     -10.344 -43.460  55.262  1.00  3.17           H  
ATOM   2404 1HB  ASP A 151      -9.180 -42.192  53.265  1.00  3.17           H  
ATOM   2405 2HB  ASP A 151     -10.247 -40.871  53.685  1.00  3.17           H  
ATOM   2406  N   ASP A 152     -11.568 -41.509  56.477  1.00  3.26           N  
ATOM   2407  CA  ASP A 152     -12.416 -40.628  57.266  1.00  3.26           C  
ATOM   2408  C   ASP A 152     -11.889 -39.195  57.176  1.00  3.26           C  
ATOM   2409  O   ASP A 152     -12.635 -38.214  57.214  1.00  3.26           O  
ATOM   2410  CB  ASP A 152     -12.432 -41.049  58.740  1.00  3.26           C  
ATOM   2411  CG  ASP A 152     -13.025 -42.437  58.996  1.00  3.26           C  
ATOM   2412  OD1 ASP A 152     -14.131 -42.675  58.579  1.00  3.26           O  
ATOM   2413  OD2 ASP A 152     -12.369 -43.239  59.624  1.00  3.26           O  
ATOM   2414  H   ASP A 152     -10.619 -41.686  56.785  1.00  3.26           H  
ATOM   2415  HA  ASP A 152     -13.430 -40.656  56.866  1.00  3.26           H  
ATOM   2416 1HB  ASP A 152     -11.408 -41.033  59.123  1.00  3.26           H  
ATOM   2417 2HB  ASP A 152     -12.999 -40.318  59.314  1.00  3.26           H  
ATOM   2418  N   ASN A 153     -10.572 -39.079  57.063  1.00  3.31           N  
ATOM   2419  CA  ASN A 153      -9.897 -37.792  57.182  1.00  3.31           C  
ATOM   2420  C   ASN A 153      -9.841 -36.947  55.919  1.00  3.31           C  
ATOM   2421  O   ASN A 153      -8.767 -36.688  55.375  1.00  3.31           O  
ATOM   2422  CB  ASN A 153      -8.499 -38.014  57.709  1.00  3.31           C  
ATOM   2423  CG  ASN A 153      -8.502 -38.541  59.120  1.00  3.31           C  
ATOM   2424  OD1 ASN A 153      -9.284 -38.091  59.970  1.00  3.31           O  
ATOM   2425  ND2 ASN A 153      -7.644 -39.488  59.387  1.00  3.31           N  
ATOM   2426  H   ASN A 153     -10.002 -39.921  56.939  1.00  3.31           H  
ATOM   2427  HA  ASN A 153     -10.444 -37.205  57.920  1.00  3.31           H  
ATOM   2428 1HB  ASN A 153      -7.983 -38.735  57.065  1.00  3.31           H  
ATOM   2429 2HB  ASN A 153      -7.941 -37.081  57.676  1.00  3.31           H  
ATOM   2430 1HD2 ASN A 153      -7.598 -39.881  60.304  1.00  3.31           H  
ATOM   2431 2HD2 ASN A 153      -7.037 -39.828  58.663  1.00  3.31           H  
ATOM   2432  N   TYR A 154     -10.995 -36.479  55.471  1.00  3.33           N  
ATOM   2433  CA  TYR A 154     -11.004 -35.643  54.276  1.00  3.33           C  
ATOM   2434  C   TYR A 154     -12.155 -34.646  54.227  1.00  3.33           C  
ATOM   2435  O   TYR A 154     -13.236 -34.893  54.756  1.00  3.33           O  
ATOM   2436  CB  TYR A 154     -11.166 -36.513  53.029  1.00  3.33           C  
ATOM   2437  CG  TYR A 154     -12.515 -37.176  53.037  1.00  3.33           C  
ATOM   2438  CD1 TYR A 154     -13.600 -36.495  52.483  1.00  3.33           C  
ATOM   2439  CD2 TYR A 154     -12.691 -38.431  53.582  1.00  3.33           C  
ATOM   2440  CE1 TYR A 154     -14.855 -37.058  52.488  1.00  3.33           C  
ATOM   2441  CE2 TYR A 154     -13.947 -38.996  53.578  1.00  3.33           C  
ATOM   2442  CZ  TYR A 154     -15.025 -38.322  53.044  1.00  3.33           C  
ATOM   2443  OH  TYR A 154     -16.271 -38.913  53.054  1.00  3.33           O  
ATOM   2444  H   TYR A 154     -11.844 -36.744  55.974  1.00  3.33           H  
ATOM   2445  HA  TYR A 154     -10.070 -35.084  54.234  1.00  3.33           H  
ATOM   2446 1HB  TYR A 154     -11.089 -35.902  52.131  1.00  3.33           H  
ATOM   2447 2HB  TYR A 154     -10.390 -37.281  52.990  1.00  3.33           H  
ATOM   2448  HD1 TYR A 154     -13.453 -35.510  52.052  1.00  3.33           H  
ATOM   2449  HD2 TYR A 154     -11.847 -38.974  54.013  1.00  3.33           H  
ATOM   2450  HE1 TYR A 154     -15.700 -36.520  52.058  1.00  3.33           H  
ATOM   2451  HE2 TYR A 154     -14.098 -39.979  54.001  1.00  3.33           H  
ATOM   2452  HH  TYR A 154     -16.169 -39.854  53.250  1.00  3.33           H  
ATOM   2453  N   VAL A 155     -11.924 -33.545  53.509  1.00  3.29           N  
ATOM   2454  CA  VAL A 155     -12.980 -32.616  53.119  1.00  3.29           C  
ATOM   2455  C   VAL A 155     -12.576 -31.802  51.871  1.00  3.29           C  
ATOM   2456  O   VAL A 155     -13.180 -31.954  50.806  1.00  3.29           O  
ATOM   2457  CB  VAL A 155     -13.461 -31.754  54.324  1.00  3.29           C  
ATOM   2458  CG1 VAL A 155     -12.375 -30.838  54.906  1.00  3.29           C  
ATOM   2459  CG2 VAL A 155     -14.646 -30.920  53.866  1.00  3.29           C  
ATOM   2460  H   VAL A 155     -10.989 -33.387  53.171  1.00  3.29           H  
ATOM   2461  HA  VAL A 155     -13.851 -33.214  52.838  1.00  3.29           H  
ATOM   2462  HB  VAL A 155     -13.773 -32.427  55.122  1.00  3.29           H  
ATOM   2463 1HG1 VAL A 155     -12.796 -30.298  55.755  1.00  3.29           H  
ATOM   2464 2HG1 VAL A 155     -11.535 -31.442  55.244  1.00  3.29           H  
ATOM   2465 3HG1 VAL A 155     -12.046 -30.123  54.199  1.00  3.29           H  
ATOM   2466 1HG2 VAL A 155     -15.026 -30.340  54.705  1.00  3.29           H  
ATOM   2467 2HG2 VAL A 155     -14.333 -30.248  53.068  1.00  3.29           H  
ATOM   2468 3HG2 VAL A 155     -15.432 -31.582  53.497  1.00  3.29           H  
ATOM   2469  N   ILE A 156     -11.468 -31.049  51.948  1.00  3.16           N  
ATOM   2470  CA  ILE A 156     -11.032 -30.208  50.822  1.00  3.16           C  
ATOM   2471  C   ILE A 156     -10.632 -31.043  49.624  1.00  3.16           C  
ATOM   2472  O   ILE A 156     -11.042 -30.754  48.492  1.00  3.16           O  
ATOM   2473  CB  ILE A 156      -9.808 -29.333  51.175  1.00  3.16           C  
ATOM   2474  CG1 ILE A 156     -10.187 -28.262  52.197  1.00  3.16           C  
ATOM   2475  CG2 ILE A 156      -9.264 -28.666  49.878  1.00  3.16           C  
ATOM   2476  CD1 ILE A 156      -8.983 -27.544  52.770  1.00  3.16           C  
ATOM   2477  H   ILE A 156     -10.983 -30.991  52.829  1.00  3.16           H  
ATOM   2478  HA  ILE A 156     -11.851 -29.563  50.535  1.00  3.16           H  
ATOM   2479  HB  ILE A 156      -9.029 -29.944  51.614  1.00  3.16           H  
ATOM   2480 1HG1 ILE A 156     -10.845 -27.531  51.731  1.00  3.16           H  
ATOM   2481 2HG1 ILE A 156     -10.715 -28.728  53.016  1.00  3.16           H  
ATOM   2482 1HG2 ILE A 156      -8.405 -28.046  50.115  1.00  3.16           H  
ATOM   2483 2HG2 ILE A 156      -8.967 -29.431  49.164  1.00  3.16           H  
ATOM   2484 3HG2 ILE A 156     -10.035 -28.036  49.426  1.00  3.16           H  
ATOM   2485 1HD1 ILE A 156      -9.315 -26.803  53.497  1.00  3.16           H  
ATOM   2486 2HD1 ILE A 156      -8.325 -28.264  53.258  1.00  3.16           H  
ATOM   2487 3HD1 ILE A 156      -8.442 -27.046  51.964  1.00  3.16           H  
ATOM   2488  N   MET A 157      -9.876 -32.112  49.870  1.00  2.94           N  
ATOM   2489  CA  MET A 157      -9.433 -32.983  48.790  1.00  2.94           C  
ATOM   2490  C   MET A 157     -10.591 -33.716  48.122  1.00  2.94           C  
ATOM   2491  O   MET A 157     -10.385 -34.421  47.142  1.00  2.94           O  
ATOM   2492  CB  MET A 157      -8.423 -34.029  49.237  1.00  2.94           C  
ATOM   2493  CG  MET A 157      -8.977 -35.148  50.011  1.00  2.94           C  
ATOM   2494  SD  MET A 157      -7.781 -36.485  50.167  1.00  2.94           S  
ATOM   2495  CE  MET A 157      -7.652 -36.969  48.411  1.00  2.94           C  
ATOM   2496  H   MET A 157      -9.587 -32.304  50.818  1.00  2.94           H  
ATOM   2497  HA  MET A 157      -8.960 -32.358  48.030  1.00  2.94           H  
ATOM   2498 1HB  MET A 157      -7.910 -34.433  48.364  1.00  2.94           H  
ATOM   2499 2HB  MET A 157      -7.693 -33.572  49.864  1.00  2.94           H  
ATOM   2500 1HG  MET A 157      -9.250 -34.806  51.006  1.00  2.94           H  
ATOM   2501 2HG  MET A 157      -9.849 -35.499  49.525  1.00  2.94           H  
ATOM   2502 1HE  MET A 157      -6.945 -37.796  48.306  1.00  2.94           H  
ATOM   2503 2HE  MET A 157      -8.631 -37.274  48.043  1.00  2.94           H  
ATOM   2504 3HE  MET A 157      -7.297 -36.121  47.821  1.00  2.94           H  
ATOM   2505  N   HIS A 158     -11.793 -33.632  48.686  1.00  2.64           N  
ATOM   2506  CA  HIS A 158     -12.932 -34.230  48.052  1.00  2.64           C  
ATOM   2507  C   HIS A 158     -13.654 -33.169  47.275  1.00  2.64           C  
ATOM   2508  O   HIS A 158     -13.859 -33.300  46.077  1.00  2.64           O  
ATOM   2509  CB  HIS A 158     -13.892 -34.858  49.049  1.00  2.64           C  
ATOM   2510  CG  HIS A 158     -15.123 -35.420  48.385  1.00  2.64           C  
ATOM   2511  ND1 HIS A 158     -15.070 -36.404  47.416  1.00  2.64           N  
ATOM   2512  CD2 HIS A 158     -16.436 -35.140  48.562  1.00  2.64           C  
ATOM   2513  CE1 HIS A 158     -16.293 -36.703  47.024  1.00  2.64           C  
ATOM   2514  NE2 HIS A 158     -17.143 -35.953  47.702  1.00  2.64           N  
ATOM   2515  H   HIS A 158     -11.953 -33.063  49.509  1.00  2.64           H  
ATOM   2516  HA  HIS A 158     -12.615 -35.004  47.355  1.00  2.64           H  
ATOM   2517 1HB  HIS A 158     -13.399 -35.643  49.583  1.00  2.64           H  
ATOM   2518 2HB  HIS A 158     -14.203 -34.111  49.779  1.00  2.64           H  
ATOM   2519  HD2 HIS A 158     -16.856 -34.408  49.253  1.00  2.64           H  
ATOM   2520  HE1 HIS A 158     -16.554 -37.446  46.269  1.00  2.64           H  
ATOM   2521  HE2 HIS A 158     -18.151 -35.969  47.610  1.00  2.64           H  
ATOM   2522  N   VAL A 159     -13.980 -32.065  47.916  1.00  2.33           N  
ATOM   2523  CA  VAL A 159     -14.773 -31.083  47.210  1.00  2.33           C  
ATOM   2524  C   VAL A 159     -14.014 -30.455  46.044  1.00  2.33           C  
ATOM   2525  O   VAL A 159     -14.499 -30.453  44.908  1.00  2.33           O  
ATOM   2526  CB  VAL A 159     -15.209 -29.988  48.190  1.00  2.33           C  
ATOM   2527  CG1 VAL A 159     -15.918 -28.844  47.440  1.00  2.33           C  
ATOM   2528  CG2 VAL A 159     -16.097 -30.615  49.260  1.00  2.33           C  
ATOM   2529  H   VAL A 159     -13.734 -31.945  48.897  1.00  2.33           H  
ATOM   2530  HA  VAL A 159     -15.657 -31.584  46.820  1.00  2.33           H  
ATOM   2531  HB  VAL A 159     -14.321 -29.560  48.666  1.00  2.33           H  
ATOM   2532 1HG1 VAL A 159     -16.207 -28.070  48.154  1.00  2.33           H  
ATOM   2533 2HG1 VAL A 159     -15.245 -28.415  46.698  1.00  2.33           H  
ATOM   2534 3HG1 VAL A 159     -16.807 -29.229  46.946  1.00  2.33           H  
ATOM   2535 1HG2 VAL A 159     -16.400 -29.854  49.979  1.00  2.33           H  
ATOM   2536 2HG2 VAL A 159     -16.981 -31.047  48.793  1.00  2.33           H  
ATOM   2537 3HG2 VAL A 159     -15.540 -31.400  49.778  1.00  2.33           H  
ATOM   2538  N   THR A 160     -12.803 -29.965  46.294  1.00  2.02           N  
ATOM   2539  CA  THR A 160     -12.056 -29.338  45.226  1.00  2.02           C  
ATOM   2540  C   THR A 160     -11.608 -30.356  44.183  1.00  2.02           C  
ATOM   2541  O   THR A 160     -11.740 -30.128  42.982  1.00  2.02           O  
ATOM   2542  CB  THR A 160     -10.841 -28.571  45.791  1.00  2.02           C  
ATOM   2543  OG1 THR A 160     -11.323 -27.513  46.672  1.00  2.02           O  
ATOM   2544  CG2 THR A 160      -9.987 -27.983  44.659  1.00  2.02           C  
ATOM   2545  H   THR A 160     -12.389 -30.039  47.223  1.00  2.02           H  
ATOM   2546  HA  THR A 160     -12.704 -28.621  44.726  1.00  2.02           H  
ATOM   2547  HB  THR A 160     -10.229 -29.253  46.383  1.00  2.02           H  
ATOM   2548  HG1 THR A 160     -10.571 -27.016  47.078  1.00  2.02           H  
ATOM   2549 1HG2 THR A 160      -9.131 -27.449  45.080  1.00  2.02           H  
ATOM   2550 2HG2 THR A 160      -9.628 -28.792  44.027  1.00  2.02           H  
ATOM   2551 3HG2 THR A 160     -10.582 -27.293  44.063  1.00  2.02           H  
ATOM   2552  N   TYR A 161     -11.077 -31.480  44.655  1.00  1.76           N  
ATOM   2553  CA  TYR A 161     -10.503 -32.419  43.710  1.00  1.76           C  
ATOM   2554  C   TYR A 161     -11.606 -33.105  42.904  1.00  1.76           C  
ATOM   2555  O   TYR A 161     -11.443 -33.284  41.695  1.00  1.76           O  
ATOM   2556  CB  TYR A 161      -9.648 -33.443  44.436  1.00  1.76           C  
ATOM   2557  CG  TYR A 161      -8.681 -34.127  43.546  1.00  1.76           C  
ATOM   2558  CD1 TYR A 161      -8.820 -34.034  42.197  1.00  1.76           C  
ATOM   2559  CD2 TYR A 161      -7.596 -34.790  44.081  1.00  1.76           C  
ATOM   2560  CE1 TYR A 161      -7.908 -34.617  41.378  1.00  1.76           C  
ATOM   2561  CE2 TYR A 161      -6.684 -35.367  43.236  1.00  1.76           C  
ATOM   2562  CZ  TYR A 161      -6.845 -35.288  41.892  1.00  1.76           C  
ATOM   2563  OH  TYR A 161      -5.945 -35.883  41.050  1.00  1.76           O  
ATOM   2564  H   TYR A 161     -11.031 -31.642  45.645  1.00  1.76           H  
ATOM   2565  HA  TYR A 161      -9.866 -31.886  43.025  1.00  1.76           H  
ATOM   2566 1HB  TYR A 161      -9.112 -32.985  45.268  1.00  1.76           H  
ATOM   2567 2HB  TYR A 161     -10.305 -34.204  44.824  1.00  1.76           H  
ATOM   2568  HD1 TYR A 161      -9.656 -33.495  41.775  1.00  1.76           H  
ATOM   2569  HD2 TYR A 161      -7.459 -34.856  45.162  1.00  1.76           H  
ATOM   2570  HE1 TYR A 161      -8.029 -34.544  40.332  1.00  1.76           H  
ATOM   2571  HE2 TYR A 161      -5.835 -35.888  43.632  1.00  1.76           H  
ATOM   2572  HH  TYR A 161      -5.312 -36.396  41.562  1.00  1.76           H  
ATOM   2573  N   ASN A 162     -12.730 -33.493  43.521  1.00  1.55           N  
ATOM   2574  CA  ASN A 162     -13.791 -34.168  42.775  1.00  1.55           C  
ATOM   2575  C   ASN A 162     -14.306 -33.273  41.659  1.00  1.55           C  
ATOM   2576  O   ASN A 162     -14.547 -33.737  40.547  1.00  1.55           O  
ATOM   2577  CB  ASN A 162     -14.918 -34.600  43.701  1.00  1.55           C  
ATOM   2578  CG  ASN A 162     -15.996 -35.434  43.054  1.00  1.55           C  
ATOM   2579  OD1 ASN A 162     -15.744 -36.521  42.512  1.00  1.55           O  
ATOM   2580  ND2 ASN A 162     -17.213 -34.951  43.135  1.00  1.55           N  
ATOM   2581  H   ASN A 162     -12.874 -33.341  44.518  1.00  1.55           H  
ATOM   2582  HA  ASN A 162     -13.371 -35.060  42.309  1.00  1.55           H  
ATOM   2583 1HB  ASN A 162     -14.500 -35.175  44.530  1.00  1.55           H  
ATOM   2584 2HB  ASN A 162     -15.388 -33.712  44.129  1.00  1.55           H  
ATOM   2585 1HD2 ASN A 162     -17.984 -35.466  42.757  1.00  1.55           H  
ATOM   2586 2HD2 ASN A 162     -17.370 -34.075  43.594  1.00  1.55           H  
ATOM   2587  N   VAL A 163     -14.416 -31.969  41.908  1.00  1.40           N  
ATOM   2588  CA  VAL A 163     -14.870 -31.088  40.842  1.00  1.40           C  
ATOM   2589  C   VAL A 163     -13.856 -31.059  39.700  1.00  1.40           C  
ATOM   2590  O   VAL A 163     -14.227 -31.099  38.516  1.00  1.40           O  
ATOM   2591  CB  VAL A 163     -15.118 -29.681  41.362  1.00  1.40           C  
ATOM   2592  CG1 VAL A 163     -15.395 -28.765  40.205  1.00  1.40           C  
ATOM   2593  CG2 VAL A 163     -16.301 -29.706  42.309  1.00  1.40           C  
ATOM   2594  H   VAL A 163     -14.225 -31.582  42.837  1.00  1.40           H  
ATOM   2595  HA  VAL A 163     -15.811 -31.475  40.456  1.00  1.40           H  
ATOM   2596  HB  VAL A 163     -14.225 -29.321  41.887  1.00  1.40           H  
ATOM   2597 1HG1 VAL A 163     -15.572 -27.760  40.578  1.00  1.40           H  
ATOM   2598 2HG1 VAL A 163     -14.536 -28.768  39.535  1.00  1.40           H  
ATOM   2599 3HG1 VAL A 163     -16.275 -29.112  39.666  1.00  1.40           H  
ATOM   2600 1HG2 VAL A 163     -16.484 -28.703  42.694  1.00  1.40           H  
ATOM   2601 2HG2 VAL A 163     -17.183 -30.060  41.777  1.00  1.40           H  
ATOM   2602 3HG2 VAL A 163     -16.093 -30.375  43.134  1.00  1.40           H  
ATOM   2603  N   LEU A 164     -12.569 -31.002  40.050  1.00  1.29           N  
ATOM   2604  CA  LEU A 164     -11.522 -31.006  39.041  1.00  1.29           C  
ATOM   2605  C   LEU A 164     -11.542 -32.299  38.229  1.00  1.29           C  
ATOM   2606  O   LEU A 164     -11.366 -32.267  37.006  1.00  1.29           O  
ATOM   2607  CB  LEU A 164     -10.168 -30.832  39.725  1.00  1.29           C  
ATOM   2608  CG  LEU A 164      -9.927 -29.485  40.306  1.00  1.29           C  
ATOM   2609  CD1 LEU A 164      -8.735 -29.489  41.111  1.00  1.29           C  
ATOM   2610  CD2 LEU A 164      -9.722 -28.597  39.234  1.00  1.29           C  
ATOM   2611  H   LEU A 164     -12.310 -30.944  41.038  1.00  1.29           H  
ATOM   2612  HA  LEU A 164     -11.690 -30.169  38.365  1.00  1.29           H  
ATOM   2613 1HB  LEU A 164     -10.076 -31.558  40.514  1.00  1.29           H  
ATOM   2614 2HB  LEU A 164      -9.388 -31.012  38.995  1.00  1.29           H  
ATOM   2615  HG  LEU A 164     -10.770 -29.168  40.913  1.00  1.29           H  
ATOM   2616 1HD1 LEU A 164      -8.559 -28.494  41.496  1.00  1.29           H  
ATOM   2617 2HD1 LEU A 164      -8.842 -30.182  41.934  1.00  1.29           H  
ATOM   2618 3HD1 LEU A 164      -7.926 -29.787  40.467  1.00  1.29           H  
ATOM   2619 1HD2 LEU A 164      -9.508 -27.631  39.628  1.00  1.29           H  
ATOM   2620 2HD2 LEU A 164      -8.870 -28.938  38.648  1.00  1.29           H  
ATOM   2621 3HD2 LEU A 164     -10.607 -28.578  38.619  1.00  1.29           H  
ATOM   2622  N   VAL A 165     -11.803 -33.430  38.894  1.00  1.22           N  
ATOM   2623  CA  VAL A 165     -11.888 -34.714  38.206  1.00  1.22           C  
ATOM   2624  C   VAL A 165     -13.052 -34.766  37.245  1.00  1.22           C  
ATOM   2625  O   VAL A 165     -12.883 -35.133  36.083  1.00  1.22           O  
ATOM   2626  CB  VAL A 165     -12.087 -35.873  39.186  1.00  1.22           C  
ATOM   2627  CG1 VAL A 165     -12.403 -37.112  38.400  1.00  1.22           C  
ATOM   2628  CG2 VAL A 165     -10.836 -36.096  40.019  1.00  1.22           C  
ATOM   2629  H   VAL A 165     -11.922 -33.394  39.906  1.00  1.22           H  
ATOM   2630  HA  VAL A 165     -10.966 -34.871  37.651  1.00  1.22           H  
ATOM   2631  HB  VAL A 165     -12.934 -35.649  39.833  1.00  1.22           H  
ATOM   2632 1HG1 VAL A 165     -12.584 -37.909  39.094  1.00  1.22           H  
ATOM   2633 2HG1 VAL A 165     -13.298 -36.957  37.803  1.00  1.22           H  
ATOM   2634 3HG1 VAL A 165     -11.565 -37.359  37.740  1.00  1.22           H  
ATOM   2635 1HG2 VAL A 165     -10.994 -36.911  40.721  1.00  1.22           H  
ATOM   2636 2HG2 VAL A 165      -9.990 -36.327  39.372  1.00  1.22           H  
ATOM   2637 3HG2 VAL A 165     -10.640 -35.211  40.556  1.00  1.22           H  
ATOM   2638  N   ILE A 166     -14.223 -34.343  37.701  1.00  1.16           N  
ATOM   2639  CA  ILE A 166     -15.414 -34.386  36.872  1.00  1.16           C  
ATOM   2640  C   ILE A 166     -15.239 -33.525  35.640  1.00  1.16           C  
ATOM   2641  O   ILE A 166     -15.560 -33.952  34.518  1.00  1.16           O  
ATOM   2642  CB  ILE A 166     -16.627 -33.884  37.664  1.00  1.16           C  
ATOM   2643  CG1 ILE A 166     -16.979 -34.882  38.768  1.00  1.16           C  
ATOM   2644  CG2 ILE A 166     -17.810 -33.670  36.724  1.00  1.16           C  
ATOM   2645  CD1 ILE A 166     -17.939 -34.322  39.773  1.00  1.16           C  
ATOM   2646  H   ILE A 166     -14.299 -34.027  38.671  1.00  1.16           H  
ATOM   2647  HA  ILE A 166     -15.587 -35.410  36.561  1.00  1.16           H  
ATOM   2648  HB  ILE A 166     -16.371 -32.940  38.151  1.00  1.16           H  
ATOM   2649 1HG1 ILE A 166     -17.429 -35.764  38.319  1.00  1.16           H  
ATOM   2650 2HG1 ILE A 166     -16.070 -35.186  39.285  1.00  1.16           H  
ATOM   2651 1HG2 ILE A 166     -18.662 -33.302  37.290  1.00  1.16           H  
ATOM   2652 2HG2 ILE A 166     -17.540 -32.939  35.961  1.00  1.16           H  
ATOM   2653 3HG2 ILE A 166     -18.072 -34.613  36.244  1.00  1.16           H  
ATOM   2654 1HD1 ILE A 166     -18.153 -35.078  40.521  1.00  1.16           H  
ATOM   2655 2HD1 ILE A 166     -17.493 -33.448  40.251  1.00  1.16           H  
ATOM   2656 3HD1 ILE A 166     -18.864 -34.034  39.276  1.00  1.16           H  
ATOM   2657  N   SER A 167     -14.718 -32.313  35.834  1.00  1.11           N  
ATOM   2658  CA  SER A 167     -14.512 -31.428  34.710  1.00  1.11           C  
ATOM   2659  C   SER A 167     -13.484 -32.012  33.749  1.00  1.11           C  
ATOM   2660  O   SER A 167     -13.731 -32.075  32.542  1.00  1.11           O  
ATOM   2661  CB  SER A 167     -14.018 -30.082  35.207  1.00  1.11           C  
ATOM   2662  OG  SER A 167     -14.987 -29.447  35.993  1.00  1.11           O  
ATOM   2663  H   SER A 167     -14.475 -31.997  36.776  1.00  1.11           H  
ATOM   2664  HA  SER A 167     -15.457 -31.302  34.184  1.00  1.11           H  
ATOM   2665 1HB  SER A 167     -13.107 -30.223  35.795  1.00  1.11           H  
ATOM   2666 2HB  SER A 167     -13.764 -29.453  34.356  1.00  1.11           H  
ATOM   2667  HG  SER A 167     -15.015 -29.957  36.828  1.00  1.11           H  
ATOM   2668  N   SER A 168     -12.376 -32.531  34.292  1.00  1.07           N  
ATOM   2669  CA  SER A 168     -11.303 -33.072  33.475  1.00  1.07           C  
ATOM   2670  C   SER A 168     -11.759 -34.280  32.668  1.00  1.07           C  
ATOM   2671  O   SER A 168     -11.418 -34.404  31.487  1.00  1.07           O  
ATOM   2672  CB  SER A 168     -10.142 -33.457  34.365  1.00  1.07           C  
ATOM   2673  OG  SER A 168      -9.601 -32.334  34.988  1.00  1.07           O  
ATOM   2674  H   SER A 168     -12.226 -32.490  35.299  1.00  1.07           H  
ATOM   2675  HA  SER A 168     -10.975 -32.292  32.782  1.00  1.07           H  
ATOM   2676 1HB  SER A 168     -10.475 -34.174  35.117  1.00  1.07           H  
ATOM   2677 2HB  SER A 168      -9.376 -33.933  33.764  1.00  1.07           H  
ATOM   2678  HG  SER A 168     -10.277 -32.048  35.639  1.00  1.07           H  
ATOM   2679  N   VAL A 169     -12.545 -35.174  33.284  1.00  1.03           N  
ATOM   2680  CA  VAL A 169     -13.027 -36.346  32.565  1.00  1.03           C  
ATOM   2681  C   VAL A 169     -13.971 -35.935  31.466  1.00  1.03           C  
ATOM   2682  O   VAL A 169     -13.858 -36.409  30.333  1.00  1.03           O  
ATOM   2683  CB  VAL A 169     -13.773 -37.353  33.469  1.00  1.03           C  
ATOM   2684  CG1 VAL A 169     -14.406 -38.412  32.586  1.00  1.03           C  
ATOM   2685  CG2 VAL A 169     -12.826 -38.032  34.436  1.00  1.03           C  
ATOM   2686  H   VAL A 169     -12.794 -35.044  34.263  1.00  1.03           H  
ATOM   2687  HA  VAL A 169     -12.171 -36.855  32.123  1.00  1.03           H  
ATOM   2688  HB  VAL A 169     -14.559 -36.831  34.024  1.00  1.03           H  
ATOM   2689 1HG1 VAL A 169     -14.947 -39.130  33.202  1.00  1.03           H  
ATOM   2690 2HG1 VAL A 169     -15.095 -37.933  31.900  1.00  1.03           H  
ATOM   2691 3HG1 VAL A 169     -13.632 -38.925  32.023  1.00  1.03           H  
ATOM   2692 1HG2 VAL A 169     -13.375 -38.742  35.051  1.00  1.03           H  
ATOM   2693 2HG2 VAL A 169     -12.062 -38.556  33.873  1.00  1.03           H  
ATOM   2694 3HG2 VAL A 169     -12.370 -37.289  35.072  1.00  1.03           H  
ATOM   2695  N   SER A 170     -14.892 -35.022  31.779  1.00  1.00           N  
ATOM   2696  CA  SER A 170     -15.867 -34.590  30.801  1.00  1.00           C  
ATOM   2697  C   SER A 170     -15.184 -33.959  29.598  1.00  1.00           C  
ATOM   2698  O   SER A 170     -15.521 -34.264  28.446  1.00  1.00           O  
ATOM   2699  CB  SER A 170     -16.781 -33.570  31.439  1.00  1.00           C  
ATOM   2700  OG  SER A 170     -17.501 -34.140  32.502  1.00  1.00           O  
ATOM   2701  H   SER A 170     -14.945 -34.635  32.725  1.00  1.00           H  
ATOM   2702  HA  SER A 170     -16.441 -35.457  30.470  1.00  1.00           H  
ATOM   2703 1HB  SER A 170     -16.190 -32.730  31.805  1.00  1.00           H  
ATOM   2704 2HB  SER A 170     -17.469 -33.185  30.691  1.00  1.00           H  
ATOM   2705  HG  SER A 170     -16.829 -34.288  33.214  1.00  1.00           H  
ATOM   2706  N   PHE A 171     -14.183 -33.108  29.857  1.00  0.98           N  
ATOM   2707  CA  PHE A 171     -13.484 -32.469  28.764  1.00  0.98           C  
ATOM   2708  C   PHE A 171     -12.633 -33.467  27.998  1.00  0.98           C  
ATOM   2709  O   PHE A 171     -12.619 -33.433  26.771  1.00  0.98           O  
ATOM   2710  CB  PHE A 171     -12.598 -31.326  29.262  1.00  0.98           C  
ATOM   2711  CG  PHE A 171     -13.320 -30.025  29.608  1.00  0.98           C  
ATOM   2712  CD1 PHE A 171     -13.265 -29.486  30.889  1.00  0.98           C  
ATOM   2713  CD2 PHE A 171     -14.032 -29.337  28.642  1.00  0.98           C  
ATOM   2714  CE1 PHE A 171     -13.895 -28.292  31.191  1.00  0.98           C  
ATOM   2715  CE2 PHE A 171     -14.666 -28.139  28.942  1.00  0.98           C  
ATOM   2716  CZ  PHE A 171     -14.593 -27.617  30.218  1.00  0.98           C  
ATOM   2717  H   PHE A 171     -13.937 -32.880  30.820  1.00  0.98           H  
ATOM   2718  HA  PHE A 171     -14.220 -32.053  28.080  1.00  0.98           H  
ATOM   2719 1HB  PHE A 171     -12.068 -31.660  30.162  1.00  0.98           H  
ATOM   2720 2HB  PHE A 171     -11.834 -31.105  28.513  1.00  0.98           H  
ATOM   2721  HD1 PHE A 171     -12.698 -30.011  31.661  1.00  0.98           H  
ATOM   2722  HD2 PHE A 171     -14.085 -29.750  27.637  1.00  0.98           H  
ATOM   2723  HE1 PHE A 171     -13.830 -27.888  32.201  1.00  0.98           H  
ATOM   2724  HE2 PHE A 171     -15.220 -27.607  28.170  1.00  0.98           H  
ATOM   2725  HZ  PHE A 171     -15.087 -26.675  30.453  1.00  0.98           H  
ATOM   2726  N   SER A 172     -11.978 -34.397  28.696  1.00  0.96           N  
ATOM   2727  CA  SER A 172     -11.115 -35.354  28.021  1.00  0.96           C  
ATOM   2728  C   SER A 172     -11.924 -36.252  27.090  1.00  0.96           C  
ATOM   2729  O   SER A 172     -11.510 -36.540  25.962  1.00  0.96           O  
ATOM   2730  CB  SER A 172     -10.388 -36.196  29.045  1.00  0.96           C  
ATOM   2731  OG  SER A 172      -9.533 -35.414  29.827  1.00  0.96           O  
ATOM   2732  H   SER A 172     -12.020 -34.411  29.713  1.00  0.96           H  
ATOM   2733  HA  SER A 172     -10.384 -34.803  27.428  1.00  0.96           H  
ATOM   2734 1HB  SER A 172     -11.108 -36.714  29.683  1.00  0.96           H  
ATOM   2735 2HB  SER A 172      -9.803 -36.941  28.531  1.00  0.96           H  
ATOM   2736  HG  SER A 172     -10.124 -34.867  30.393  1.00  0.96           H  
ATOM   2737  N   LEU A 173     -13.098 -36.692  27.544  1.00  0.96           N  
ATOM   2738  CA  LEU A 173     -13.930 -37.533  26.699  1.00  0.96           C  
ATOM   2739  C   LEU A 173     -14.370 -36.757  25.473  1.00  0.96           C  
ATOM   2740  O   LEU A 173     -14.355 -37.284  24.355  1.00  0.96           O  
ATOM   2741  CB  LEU A 173     -15.139 -38.028  27.489  1.00  0.96           C  
ATOM   2742  CG  LEU A 173     -14.819 -39.049  28.577  1.00  0.96           C  
ATOM   2743  CD1 LEU A 173     -16.042 -39.298  29.422  1.00  0.96           C  
ATOM   2744  CD2 LEU A 173     -14.363 -40.318  27.915  1.00  0.96           C  
ATOM   2745  H   LEU A 173     -13.407 -36.453  28.487  1.00  0.96           H  
ATOM   2746  HA  LEU A 173     -13.345 -38.391  26.375  1.00  0.96           H  
ATOM   2747 1HB  LEU A 173     -15.604 -37.165  27.975  1.00  0.96           H  
ATOM   2748 2HB  LEU A 173     -15.857 -38.469  26.801  1.00  0.96           H  
ATOM   2749  HG  LEU A 173     -14.026 -38.667  29.219  1.00  0.96           H  
ATOM   2750 1HD1 LEU A 173     -15.809 -40.027  30.198  1.00  0.96           H  
ATOM   2751 2HD1 LEU A 173     -16.353 -38.360  29.884  1.00  0.96           H  
ATOM   2752 3HD1 LEU A 173     -16.846 -39.678  28.796  1.00  0.96           H  
ATOM   2753 1HD2 LEU A 173     -14.122 -41.062  28.669  1.00  0.96           H  
ATOM   2754 2HD2 LEU A 173     -15.157 -40.698  27.274  1.00  0.96           H  
ATOM   2755 3HD2 LEU A 173     -13.486 -40.105  27.312  1.00  0.96           H  
ATOM   2756  N   LEU A 174     -14.695 -35.477  25.668  1.00  0.96           N  
ATOM   2757  CA  LEU A 174     -15.089 -34.630  24.564  1.00  0.96           C  
ATOM   2758  C   LEU A 174     -13.946 -34.496  23.564  1.00  0.96           C  
ATOM   2759  O   LEU A 174     -14.158 -34.681  22.372  1.00  0.96           O  
ATOM   2760  CB  LEU A 174     -15.550 -33.262  25.085  1.00  0.96           C  
ATOM   2761  CG  LEU A 174     -15.939 -32.252  24.037  1.00  0.96           C  
ATOM   2762  CD1 LEU A 174     -17.074 -32.802  23.191  1.00  0.96           C  
ATOM   2763  CD2 LEU A 174     -16.367 -30.970  24.729  1.00  0.96           C  
ATOM   2764  H   LEU A 174     -14.707 -35.083  26.612  1.00  0.96           H  
ATOM   2765  HA  LEU A 174     -15.930 -35.098  24.056  1.00  0.96           H  
ATOM   2766 1HB  LEU A 174     -16.399 -33.409  25.751  1.00  0.96           H  
ATOM   2767 2HB  LEU A 174     -14.746 -32.827  25.664  1.00  0.96           H  
ATOM   2768  HG  LEU A 174     -15.092 -32.058  23.399  1.00  0.96           H  
ATOM   2769 1HD1 LEU A 174     -17.347 -32.070  22.431  1.00  0.96           H  
ATOM   2770 2HD1 LEU A 174     -16.749 -33.724  22.707  1.00  0.96           H  
ATOM   2771 3HD1 LEU A 174     -17.934 -33.007  23.825  1.00  0.96           H  
ATOM   2772 1HD2 LEU A 174     -16.653 -30.233  23.983  1.00  0.96           H  
ATOM   2773 2HD2 LEU A 174     -17.220 -31.177  25.375  1.00  0.96           H  
ATOM   2774 3HD2 LEU A 174     -15.546 -30.589  25.331  1.00  0.96           H  
ATOM   2775  N   GLU A 175     -12.732 -34.216  24.041  1.00  0.98           N  
ATOM   2776  CA  GLU A 175     -11.571 -34.046  23.166  1.00  0.98           C  
ATOM   2777  C   GLU A 175     -11.292 -35.294  22.348  1.00  0.98           C  
ATOM   2778  O   GLU A 175     -10.993 -35.228  21.150  1.00  0.98           O  
ATOM   2779  CB  GLU A 175     -10.345 -33.776  24.011  1.00  0.98           C  
ATOM   2780  CG  GLU A 175     -10.317 -32.480  24.683  1.00  0.98           C  
ATOM   2781  CD  GLU A 175      -9.268 -32.497  25.703  1.00  0.98           C  
ATOM   2782  OE1 GLU A 175      -8.494 -33.407  25.693  1.00  0.98           O  
ATOM   2783  OE2 GLU A 175      -9.263 -31.658  26.560  1.00  0.98           O  
ATOM   2784  H   GLU A 175     -12.619 -34.089  25.046  1.00  0.98           H  
ATOM   2785  HA  GLU A 175     -11.761 -33.211  22.492  1.00  0.98           H  
ATOM   2786 1HB  GLU A 175     -10.269 -34.540  24.783  1.00  0.98           H  
ATOM   2787 2HB  GLU A 175      -9.452 -33.857  23.397  1.00  0.98           H  
ATOM   2788 1HG  GLU A 175     -10.095 -31.717  23.941  1.00  0.98           H  
ATOM   2789 2HG  GLU A 175     -11.278 -32.251  25.121  1.00  0.98           H  
ATOM   2790  N   PHE A 176     -11.419 -36.458  22.978  1.00  1.02           N  
ATOM   2791  CA  PHE A 176     -11.195 -37.680  22.238  1.00  1.02           C  
ATOM   2792  C   PHE A 176     -12.214 -37.789  21.113  1.00  1.02           C  
ATOM   2793  O   PHE A 176     -11.845 -38.008  19.954  1.00  1.02           O  
ATOM   2794  CB  PHE A 176     -11.219 -38.902  23.147  1.00  1.02           C  
ATOM   2795  CG  PHE A 176     -11.054 -40.174  22.380  1.00  1.02           C  
ATOM   2796  CD1 PHE A 176      -9.823 -40.503  21.818  1.00  1.02           C  
ATOM   2797  CD2 PHE A 176     -12.104 -41.056  22.230  1.00  1.02           C  
ATOM   2798  CE1 PHE A 176      -9.663 -41.670  21.106  1.00  1.02           C  
ATOM   2799  CE2 PHE A 176     -11.938 -42.232  21.532  1.00  1.02           C  
ATOM   2800  CZ  PHE A 176     -10.716 -42.536  20.965  1.00  1.02           C  
ATOM   2801  H   PHE A 176     -11.645 -36.485  23.974  1.00  1.02           H  
ATOM   2802  HA  PHE A 176     -10.207 -37.632  21.787  1.00  1.02           H  
ATOM   2803 1HB  PHE A 176     -10.414 -38.830  23.878  1.00  1.02           H  
ATOM   2804 2HB  PHE A 176     -12.164 -38.938  23.694  1.00  1.02           H  
ATOM   2805  HD1 PHE A 176      -8.981 -39.822  21.933  1.00  1.02           H  
ATOM   2806  HD2 PHE A 176     -13.073 -40.809  22.671  1.00  1.02           H  
ATOM   2807  HE1 PHE A 176      -8.692 -41.906  20.662  1.00  1.02           H  
ATOM   2808  HE2 PHE A 176     -12.776 -42.919  21.422  1.00  1.02           H  
ATOM   2809  HZ  PHE A 176     -10.588 -43.464  20.408  1.00  1.02           H  
ATOM   2810  N   LEU A 177     -13.493 -37.603  21.437  1.00  1.09           N  
ATOM   2811  CA  LEU A 177     -14.514 -37.725  20.415  1.00  1.09           C  
ATOM   2812  C   LEU A 177     -14.348 -36.663  19.333  1.00  1.09           C  
ATOM   2813  O   LEU A 177     -14.448 -36.968  18.141  1.00  1.09           O  
ATOM   2814  CB  LEU A 177     -15.885 -37.591  21.064  1.00  1.09           C  
ATOM   2815  CG  LEU A 177     -16.262 -38.745  21.984  1.00  1.09           C  
ATOM   2816  CD1 LEU A 177     -17.561 -38.409  22.689  1.00  1.09           C  
ATOM   2817  CD2 LEU A 177     -16.356 -40.022  21.172  1.00  1.09           C  
ATOM   2818  H   LEU A 177     -13.757 -37.401  22.405  1.00  1.09           H  
ATOM   2819  HA  LEU A 177     -14.426 -38.706  19.957  1.00  1.09           H  
ATOM   2820 1HB  LEU A 177     -15.895 -36.676  21.660  1.00  1.09           H  
ATOM   2821 2HB  LEU A 177     -16.640 -37.510  20.288  1.00  1.09           H  
ATOM   2822  HG  LEU A 177     -15.495 -38.867  22.747  1.00  1.09           H  
ATOM   2823 1HD1 LEU A 177     -17.829 -39.221  23.364  1.00  1.09           H  
ATOM   2824 2HD1 LEU A 177     -17.428 -37.489  23.264  1.00  1.09           H  
ATOM   2825 3HD1 LEU A 177     -18.350 -38.269  21.954  1.00  1.09           H  
ATOM   2826 1HD2 LEU A 177     -16.615 -40.853  21.828  1.00  1.09           H  
ATOM   2827 2HD2 LEU A 177     -17.120 -39.914  20.400  1.00  1.09           H  
ATOM   2828 3HD2 LEU A 177     -15.394 -40.213  20.711  1.00  1.09           H  
ATOM   2829  N   LEU A 178     -14.012 -35.433  19.722  1.00  1.18           N  
ATOM   2830  CA  LEU A 178     -13.847 -34.365  18.749  1.00  1.18           C  
ATOM   2831  C   LEU A 178     -12.712 -34.701  17.807  1.00  1.18           C  
ATOM   2832  O   LEU A 178     -12.795 -34.407  16.614  1.00  1.18           O  
ATOM   2833  CB  LEU A 178     -13.549 -33.022  19.417  1.00  1.18           C  
ATOM   2834  CG  LEU A 178     -14.652 -32.333  20.214  1.00  1.18           C  
ATOM   2835  CD1 LEU A 178     -14.043 -31.124  20.943  1.00  1.18           C  
ATOM   2836  CD2 LEU A 178     -15.753 -31.902  19.289  1.00  1.18           C  
ATOM   2837  H   LEU A 178     -13.912 -35.227  20.709  1.00  1.18           H  
ATOM   2838  HA  LEU A 178     -14.766 -34.274  18.174  1.00  1.18           H  
ATOM   2839 1HB  LEU A 178     -12.736 -33.176  20.101  1.00  1.18           H  
ATOM   2840 2HB  LEU A 178     -13.244 -32.338  18.642  1.00  1.18           H  
ATOM   2841  HG  LEU A 178     -15.055 -33.008  20.943  1.00  1.18           H  
ATOM   2842 1HD1 LEU A 178     -14.816 -30.625  21.517  1.00  1.18           H  
ATOM   2843 2HD1 LEU A 178     -13.251 -31.460  21.615  1.00  1.18           H  
ATOM   2844 3HD1 LEU A 178     -13.628 -30.431  20.215  1.00  1.18           H  
ATOM   2845 1HD2 LEU A 178     -16.535 -31.407  19.864  1.00  1.18           H  
ATOM   2846 2HD2 LEU A 178     -15.355 -31.210  18.546  1.00  1.18           H  
ATOM   2847 3HD2 LEU A 178     -16.169 -32.776  18.788  1.00  1.18           H  
ATOM   2848  N   SER A 179     -11.655 -35.325  18.330  1.00  1.30           N  
ATOM   2849  CA  SER A 179     -10.513 -35.723  17.525  1.00  1.30           C  
ATOM   2850  C   SER A 179     -10.922 -36.777  16.509  1.00  1.30           C  
ATOM   2851  O   SER A 179     -10.499 -36.729  15.349  1.00  1.30           O  
ATOM   2852  CB  SER A 179      -9.410 -36.232  18.410  1.00  1.30           C  
ATOM   2853  OG  SER A 179      -8.966 -35.199  19.201  1.00  1.30           O  
ATOM   2854  H   SER A 179     -11.625 -35.516  19.332  1.00  1.30           H  
ATOM   2855  HA  SER A 179     -10.146 -34.847  16.995  1.00  1.30           H  
ATOM   2856 1HB  SER A 179      -9.759 -37.051  19.029  1.00  1.30           H  
ATOM   2857 2HB  SER A 179      -8.590 -36.606  17.797  1.00  1.30           H  
ATOM   2858  HG  SER A 179      -9.662 -35.090  19.900  1.00  1.30           H  
ATOM   2859  N   LEU A 180     -11.784 -37.713  16.914  1.00  1.45           N  
ATOM   2860  CA  LEU A 180     -12.210 -38.734  15.968  1.00  1.45           C  
ATOM   2861  C   LEU A 180     -12.962 -38.056  14.820  1.00  1.45           C  
ATOM   2862  O   LEU A 180     -12.758 -38.371  13.634  1.00  1.45           O  
ATOM   2863  CB  LEU A 180     -13.136 -39.749  16.645  1.00  1.45           C  
ATOM   2864  CG  LEU A 180     -12.508 -40.630  17.730  1.00  1.45           C  
ATOM   2865  CD1 LEU A 180     -13.603 -41.476  18.336  1.00  1.45           C  
ATOM   2866  CD2 LEU A 180     -11.385 -41.462  17.151  1.00  1.45           C  
ATOM   2867  H   LEU A 180     -12.098 -37.731  17.888  1.00  1.45           H  
ATOM   2868  HA  LEU A 180     -11.341 -39.243  15.575  1.00  1.45           H  
ATOM   2869 1HB  LEU A 180     -13.966 -39.211  17.100  1.00  1.45           H  
ATOM   2870 2HB  LEU A 180     -13.543 -40.404  15.878  1.00  1.45           H  
ATOM   2871  HG  LEU A 180     -12.105 -40.001  18.518  1.00  1.45           H  
ATOM   2872 1HD1 LEU A 180     -13.199 -42.090  19.116  1.00  1.45           H  
ATOM   2873 2HD1 LEU A 180     -14.368 -40.829  18.742  1.00  1.45           H  
ATOM   2874 3HD1 LEU A 180     -14.037 -42.111  17.568  1.00  1.45           H  
ATOM   2875 1HD2 LEU A 180     -10.946 -42.076  17.937  1.00  1.45           H  
ATOM   2876 2HD2 LEU A 180     -11.773 -42.103  16.362  1.00  1.45           H  
ATOM   2877 3HD2 LEU A 180     -10.628 -40.799  16.744  1.00  1.45           H  
ATOM   2878  N   PHE A 181     -13.779 -37.064  15.180  1.00  1.63           N  
ATOM   2879  CA  PHE A 181     -14.552 -36.335  14.195  1.00  1.63           C  
ATOM   2880  C   PHE A 181     -13.684 -35.364  13.400  1.00  1.63           C  
ATOM   2881  O   PHE A 181     -13.974 -35.110  12.231  1.00  1.63           O  
ATOM   2882  CB  PHE A 181     -15.714 -35.601  14.854  1.00  1.63           C  
ATOM   2883  CG  PHE A 181     -16.794 -36.534  15.359  1.00  1.63           C  
ATOM   2884  CD1 PHE A 181     -17.057 -36.647  16.716  1.00  1.63           C  
ATOM   2885  CD2 PHE A 181     -17.519 -37.319  14.483  1.00  1.63           C  
ATOM   2886  CE1 PHE A 181     -18.018 -37.515  17.189  1.00  1.63           C  
ATOM   2887  CE2 PHE A 181     -18.486 -38.192  14.948  1.00  1.63           C  
ATOM   2888  CZ  PHE A 181     -18.735 -38.291  16.305  1.00  1.63           C  
ATOM   2889  H   PHE A 181     -13.896 -36.855  16.174  1.00  1.63           H  
ATOM   2890  HA  PHE A 181     -14.973 -37.057  13.499  1.00  1.63           H  
ATOM   2891 1HB  PHE A 181     -15.334 -35.040  15.700  1.00  1.63           H  
ATOM   2892 2HB  PHE A 181     -16.157 -34.896  14.154  1.00  1.63           H  
ATOM   2893  HD1 PHE A 181     -16.496 -36.035  17.411  1.00  1.63           H  
ATOM   2894  HD2 PHE A 181     -17.318 -37.245  13.415  1.00  1.63           H  
ATOM   2895  HE1 PHE A 181     -18.207 -37.585  18.260  1.00  1.63           H  
ATOM   2896  HE2 PHE A 181     -19.051 -38.803  14.248  1.00  1.63           H  
ATOM   2897  HZ  PHE A 181     -19.496 -38.978  16.672  1.00  1.63           H  
ATOM   2898  N   SER A 182     -12.610 -34.834  14.006  1.00  1.81           N  
ATOM   2899  CA  SER A 182     -11.727 -33.899  13.315  1.00  1.81           C  
ATOM   2900  C   SER A 182     -11.075 -34.622  12.163  1.00  1.81           C  
ATOM   2901  O   SER A 182     -11.016 -34.103  11.051  1.00  1.81           O  
ATOM   2902  CB  SER A 182     -10.631 -33.383  14.228  1.00  1.81           C  
ATOM   2903  OG  SER A 182     -11.150 -32.622  15.281  1.00  1.81           O  
ATOM   2904  H   SER A 182     -12.426 -35.056  14.977  1.00  1.81           H  
ATOM   2905  HA  SER A 182     -12.315 -33.065  12.934  1.00  1.81           H  
ATOM   2906 1HB  SER A 182     -10.071 -34.224  14.628  1.00  1.81           H  
ATOM   2907 2HB  SER A 182      -9.934 -32.778  13.650  1.00  1.81           H  
ATOM   2908  HG  SER A 182     -11.783 -33.215  15.746  1.00  1.81           H  
ATOM   2909  N   GLY A 183     -10.648 -35.856  12.414  1.00  1.99           N  
ATOM   2910  CA  GLY A 183     -10.026 -36.675  11.387  1.00  1.99           C  
ATOM   2911  C   GLY A 183     -10.996 -36.843  10.223  1.00  1.99           C  
ATOM   2912  O   GLY A 183     -10.670 -36.551   9.065  1.00  1.99           O  
ATOM   2913  H   GLY A 183     -10.720 -36.222  13.366  1.00  1.99           H  
ATOM   2914 1HA  GLY A 183      -9.100 -36.206  11.050  1.00  1.99           H  
ATOM   2915 2HA  GLY A 183      -9.761 -37.646  11.804  1.00  1.99           H  
ATOM   2916  N   ARG A 184     -12.218 -37.285  10.539  1.00  2.17           N  
ATOM   2917  CA  ARG A 184     -13.225 -37.497   9.508  1.00  2.17           C  
ATOM   2918  C   ARG A 184     -13.556 -36.195   8.773  1.00  2.17           C  
ATOM   2919  O   ARG A 184     -13.716 -36.189   7.546  1.00  2.17           O  
ATOM   2920  CB  ARG A 184     -14.502 -38.031  10.140  1.00  2.17           C  
ATOM   2921  CG  ARG A 184     -14.410 -39.446  10.686  1.00  2.17           C  
ATOM   2922  CD  ARG A 184     -15.680 -39.864  11.348  1.00  2.17           C  
ATOM   2923  NE  ARG A 184     -15.569 -41.180  11.960  1.00  2.17           N  
ATOM   2924  CZ  ARG A 184     -16.551 -41.784  12.659  1.00  2.17           C  
ATOM   2925  NH1 ARG A 184     -17.716 -41.193  12.796  1.00  2.17           N  
ATOM   2926  NH2 ARG A 184     -16.344 -42.971  13.204  1.00  2.17           N  
ATOM   2927  H   ARG A 184     -12.439 -37.505  11.515  1.00  2.17           H  
ATOM   2928  HA  ARG A 184     -12.843 -38.222   8.791  1.00  2.17           H  
ATOM   2929 1HB  ARG A 184     -14.786 -37.382  10.966  1.00  2.17           H  
ATOM   2930 2HB  ARG A 184     -15.312 -38.002   9.411  1.00  2.17           H  
ATOM   2931 1HG  ARG A 184     -14.197 -40.138   9.873  1.00  2.17           H  
ATOM   2932 2HG  ARG A 184     -13.608 -39.492  11.423  1.00  2.17           H  
ATOM   2933 1HD  ARG A 184     -15.928 -39.147  12.131  1.00  2.17           H  
ATOM   2934 2HD  ARG A 184     -16.483 -39.894  10.614  1.00  2.17           H  
ATOM   2935  HE  ARG A 184     -14.686 -41.666  11.874  1.00  2.17           H  
ATOM   2936 1HH1 ARG A 184     -17.878 -40.300  12.356  1.00  2.17           H  
ATOM   2937 2HH1 ARG A 184     -18.453 -41.644  13.318  1.00  2.17           H  
ATOM   2938 1HH2 ARG A 184     -15.449 -43.428  13.096  1.00  2.17           H  
ATOM   2939 2HH2 ARG A 184     -17.081 -43.423  13.726  1.00  2.17           H  
ATOM   2940  N   SER A 185     -13.615 -35.087   9.516  1.00  2.35           N  
ATOM   2941  CA  SER A 185     -13.941 -33.788   8.957  1.00  2.35           C  
ATOM   2942  C   SER A 185     -12.881 -33.334   7.973  1.00  2.35           C  
ATOM   2943  O   SER A 185     -13.213 -32.831   6.896  1.00  2.35           O  
ATOM   2944  CB  SER A 185     -14.084 -32.761  10.068  1.00  2.35           C  
ATOM   2945  OG  SER A 185     -15.173 -33.070  10.896  1.00  2.35           O  
ATOM   2946  H   SER A 185     -13.469 -35.150  10.517  1.00  2.35           H  
ATOM   2947  HA  SER A 185     -14.890 -33.869   8.429  1.00  2.35           H  
ATOM   2948 1HB  SER A 185     -13.172 -32.731  10.654  1.00  2.35           H  
ATOM   2949 2HB  SER A 185     -14.221 -31.775   9.632  1.00  2.35           H  
ATOM   2950  HG  SER A 185     -14.921 -33.901  11.353  1.00  2.35           H  
ATOM   2951  N   MET A 186     -11.604 -33.542   8.307  1.00  2.51           N  
ATOM   2952  CA  MET A 186     -10.537 -33.130   7.411  1.00  2.51           C  
ATOM   2953  C   MET A 186     -10.538 -33.990   6.151  1.00  2.51           C  
ATOM   2954  O   MET A 186     -10.253 -33.496   5.056  1.00  2.51           O  
ATOM   2955  CB  MET A 186      -9.186 -33.160   8.124  1.00  2.51           C  
ATOM   2956  CG  MET A 186      -9.054 -32.117   9.247  1.00  2.51           C  
ATOM   2957  SD  MET A 186      -9.273 -30.406   8.675  1.00  2.51           S  
ATOM   2958  CE  MET A 186     -11.004 -30.144   9.091  1.00  2.51           C  
ATOM   2959  H   MET A 186     -11.377 -33.956   9.212  1.00  2.51           H  
ATOM   2960  HA  MET A 186     -10.725 -32.102   7.110  1.00  2.51           H  
ATOM   2961 1HB  MET A 186      -9.046 -34.146   8.576  1.00  2.51           H  
ATOM   2962 2HB  MET A 186      -8.379 -33.004   7.408  1.00  2.51           H  
ATOM   2963 1HG  MET A 186      -9.795 -32.309  10.007  1.00  2.51           H  
ATOM   2964 2HG  MET A 186      -8.067 -32.205   9.707  1.00  2.51           H  
ATOM   2965 1HE  MET A 186     -11.297 -29.142   8.817  1.00  2.51           H  
ATOM   2966 2HE  MET A 186     -11.617 -30.856   8.551  1.00  2.51           H  
ATOM   2967 3HE  MET A 186     -11.146 -30.280  10.164  1.00  2.51           H  
ATOM   2968  N   ARG A 187     -10.919 -35.266   6.268  1.00  2.68           N  
ATOM   2969  CA  ARG A 187     -10.999 -36.086   5.066  1.00  2.68           C  
ATOM   2970  C   ARG A 187     -12.126 -35.582   4.165  1.00  2.68           C  
ATOM   2971  O   ARG A 187     -11.958 -35.470   2.947  1.00  2.68           O  
ATOM   2972  CB  ARG A 187     -11.223 -37.544   5.415  1.00  2.68           C  
ATOM   2973  CG  ARG A 187     -10.026 -38.225   6.049  1.00  2.68           C  
ATOM   2974  CD  ARG A 187     -10.318 -39.629   6.422  1.00  2.68           C  
ATOM   2975  NE  ARG A 187      -9.155 -40.282   6.998  1.00  2.68           N  
ATOM   2976  CZ  ARG A 187      -9.127 -41.548   7.456  1.00  2.68           C  
ATOM   2977  NH1 ARG A 187     -10.204 -42.300   7.403  1.00  2.68           N  
ATOM   2978  NH2 ARG A 187      -8.006 -42.030   7.958  1.00  2.68           N  
ATOM   2979  H   ARG A 187     -11.116 -35.667   7.188  1.00  2.68           H  
ATOM   2980  HA  ARG A 187     -10.057 -36.003   4.524  1.00  2.68           H  
ATOM   2981 1HB  ARG A 187     -12.053 -37.623   6.115  1.00  2.68           H  
ATOM   2982 2HB  ARG A 187     -11.494 -38.099   4.518  1.00  2.68           H  
ATOM   2983 1HG  ARG A 187      -9.192 -38.221   5.347  1.00  2.68           H  
ATOM   2984 2HG  ARG A 187      -9.743 -37.682   6.950  1.00  2.68           H  
ATOM   2985 1HD  ARG A 187     -11.118 -39.643   7.163  1.00  2.68           H  
ATOM   2986 2HD  ARG A 187     -10.626 -40.188   5.541  1.00  2.68           H  
ATOM   2987  HE  ARG A 187      -8.299 -39.742   7.059  1.00  2.68           H  
ATOM   2988 1HH1 ARG A 187     -11.060 -41.929   7.016  1.00  2.68           H  
ATOM   2989 2HH1 ARG A 187     -10.175 -43.248   7.748  1.00  2.68           H  
ATOM   2990 1HH2 ARG A 187      -7.187 -41.438   7.996  1.00  2.68           H  
ATOM   2991 2HH2 ARG A 187      -7.971 -42.978   8.301  1.00  2.68           H  
ATOM   2992  N   ARG A 188     -13.260 -35.212   4.768  1.00  2.84           N  
ATOM   2993  CA  ARG A 188     -14.385 -34.693   3.997  1.00  2.84           C  
ATOM   2994  C   ARG A 188     -14.010 -33.375   3.337  1.00  2.84           C  
ATOM   2995  O   ARG A 188     -14.346 -33.126   2.178  1.00  2.84           O  
ATOM   2996  CB  ARG A 188     -15.588 -34.508   4.900  1.00  2.84           C  
ATOM   2997  CG  ARG A 188     -16.229 -35.809   5.360  1.00  2.84           C  
ATOM   2998  CD  ARG A 188     -17.299 -35.577   6.357  1.00  2.84           C  
ATOM   2999  NE  ARG A 188     -17.919 -36.823   6.790  1.00  2.84           N  
ATOM   3000  CZ  ARG A 188     -18.785 -36.933   7.816  1.00  2.84           C  
ATOM   3001  NH1 ARG A 188     -19.122 -35.868   8.511  1.00  2.84           N  
ATOM   3002  NH2 ARG A 188     -19.300 -38.111   8.124  1.00  2.84           N  
ATOM   3003  H   ARG A 188     -13.356 -35.331   5.778  1.00  2.84           H  
ATOM   3004  HA  ARG A 188     -14.638 -35.414   3.223  1.00  2.84           H  
ATOM   3005 1HB  ARG A 188     -15.285 -33.966   5.792  1.00  2.84           H  
ATOM   3006 2HB  ARG A 188     -16.344 -33.913   4.393  1.00  2.84           H  
ATOM   3007 1HG  ARG A 188     -16.669 -36.313   4.500  1.00  2.84           H  
ATOM   3008 2HG  ARG A 188     -15.474 -36.452   5.803  1.00  2.84           H  
ATOM   3009 1HD  ARG A 188     -16.870 -35.089   7.233  1.00  2.84           H  
ATOM   3010 2HD  ARG A 188     -18.070 -34.941   5.927  1.00  2.84           H  
ATOM   3011  HE  ARG A 188     -17.686 -37.664   6.278  1.00  2.84           H  
ATOM   3012 1HH1 ARG A 188     -18.728 -34.967   8.276  1.00  2.84           H  
ATOM   3013 2HH1 ARG A 188     -19.773 -35.951   9.278  1.00  2.84           H  
ATOM   3014 1HH2 ARG A 188     -19.045 -38.930   7.589  1.00  2.84           H  
ATOM   3015 2HH2 ARG A 188     -19.952 -38.192   8.891  1.00  2.84           H  
ATOM   3016  N   LEU A 189     -13.264 -32.546   4.061  1.00  3.02           N  
ATOM   3017  CA  LEU A 189     -12.814 -31.261   3.557  1.00  3.02           C  
ATOM   3018  C   LEU A 189     -11.951 -31.480   2.324  1.00  3.02           C  
ATOM   3019  O   LEU A 189     -12.163 -30.844   1.285  1.00  3.02           O  
ATOM   3020  CB  LEU A 189     -12.016 -30.553   4.644  1.00  3.02           C  
ATOM   3021  CG  LEU A 189     -11.442 -29.226   4.322  1.00  3.02           C  
ATOM   3022  CD1 LEU A 189     -12.544 -28.236   4.028  1.00  3.02           C  
ATOM   3023  CD2 LEU A 189     -10.600 -28.810   5.503  1.00  3.02           C  
ATOM   3024  H   LEU A 189     -13.033 -32.798   5.020  1.00  3.02           H  
ATOM   3025  HA  LEU A 189     -13.681 -30.662   3.287  1.00  3.02           H  
ATOM   3026 1HB  LEU A 189     -12.650 -30.443   5.520  1.00  3.02           H  
ATOM   3027 2HB  LEU A 189     -11.187 -31.190   4.916  1.00  3.02           H  
ATOM   3028  HG  LEU A 189     -10.835 -29.296   3.433  1.00  3.02           H  
ATOM   3029 1HD1 LEU A 189     -12.099 -27.273   3.791  1.00  3.02           H  
ATOM   3030 2HD1 LEU A 189     -13.128 -28.585   3.175  1.00  3.02           H  
ATOM   3031 3HD1 LEU A 189     -13.191 -28.139   4.901  1.00  3.02           H  
ATOM   3032 1HD2 LEU A 189     -10.149 -27.834   5.317  1.00  3.02           H  
ATOM   3033 2HD2 LEU A 189     -11.233 -28.770   6.370  1.00  3.02           H  
ATOM   3034 3HD2 LEU A 189      -9.821 -29.550   5.675  1.00  3.02           H  
ATOM   3035  N   LYS A 190     -10.991 -32.409   2.432  1.00  3.18           N  
ATOM   3036  CA  LYS A 190     -10.107 -32.742   1.325  1.00  3.18           C  
ATOM   3037  C   LYS A 190     -10.943 -33.128   0.111  1.00  3.18           C  
ATOM   3038  O   LYS A 190     -10.732 -32.591  -0.977  1.00  3.18           O  
ATOM   3039  CB  LYS A 190      -9.172 -33.901   1.702  1.00  3.18           C  
ATOM   3040  CG  LYS A 190      -8.133 -34.290   0.636  1.00  3.18           C  
ATOM   3041  CD  LYS A 190      -7.322 -35.534   1.080  1.00  3.18           C  
ATOM   3042  CE  LYS A 190      -6.282 -35.958   0.031  1.00  3.18           C  
ATOM   3043  NZ  LYS A 190      -5.676 -37.306   0.336  1.00  3.18           N  
ATOM   3044  H   LYS A 190     -10.860 -32.889   3.323  1.00  3.18           H  
ATOM   3045  HA  LYS A 190      -9.517 -31.869   1.064  1.00  3.18           H  
ATOM   3046 1HB  LYS A 190      -8.637 -33.644   2.620  1.00  3.18           H  
ATOM   3047 2HB  LYS A 190      -9.764 -34.787   1.917  1.00  3.18           H  
ATOM   3048 1HG  LYS A 190      -8.648 -34.510  -0.291  1.00  3.18           H  
ATOM   3049 2HG  LYS A 190      -7.448 -33.456   0.465  1.00  3.18           H  
ATOM   3050 1HD  LYS A 190      -6.805 -35.316   2.019  1.00  3.18           H  
ATOM   3051 2HD  LYS A 190      -8.004 -36.366   1.248  1.00  3.18           H  
ATOM   3052 1HE  LYS A 190      -6.745 -35.996  -0.945  1.00  3.18           H  
ATOM   3053 2HE  LYS A 190      -5.484 -35.216   0.013  1.00  3.18           H  
ATOM   3054 1HZ  LYS A 190      -4.994 -37.541  -0.379  1.00  3.18           H  
ATOM   3055 2HZ  LYS A 190      -5.206 -37.331   1.251  1.00  3.18           H  
ATOM   3056 3HZ  LYS A 190      -6.399 -38.003   0.340  1.00  3.18           H  
ATOM   3057  N   ILE A 191     -11.944 -33.995   0.308  1.00  3.33           N  
ATOM   3058  CA  ILE A 191     -12.786 -34.447  -0.798  1.00  3.33           C  
ATOM   3059  C   ILE A 191     -13.528 -33.302  -1.456  1.00  3.33           C  
ATOM   3060  O   ILE A 191     -13.573 -33.220  -2.684  1.00  3.33           O  
ATOM   3061  CB  ILE A 191     -13.810 -35.486  -0.336  1.00  3.33           C  
ATOM   3062  CG1 ILE A 191     -13.087 -36.785   0.042  1.00  3.33           C  
ATOM   3063  CG2 ILE A 191     -14.844 -35.706  -1.449  1.00  3.33           C  
ATOM   3064  CD1 ILE A 191     -13.953 -37.771   0.790  1.00  3.33           C  
ATOM   3065  H   ILE A 191     -12.085 -34.390   1.241  1.00  3.33           H  
ATOM   3066  HA  ILE A 191     -12.151 -34.912  -1.541  1.00  3.33           H  
ATOM   3067  HB  ILE A 191     -14.314 -35.128   0.558  1.00  3.33           H  
ATOM   3068 1HG1 ILE A 191     -12.726 -37.263  -0.867  1.00  3.33           H  
ATOM   3069 2HG1 ILE A 191     -12.229 -36.537   0.667  1.00  3.33           H  
ATOM   3070 1HG2 ILE A 191     -15.580 -36.437  -1.121  1.00  3.33           H  
ATOM   3071 2HG2 ILE A 191     -15.347 -34.764  -1.671  1.00  3.33           H  
ATOM   3072 3HG2 ILE A 191     -14.344 -36.068  -2.347  1.00  3.33           H  
ATOM   3073 1HD1 ILE A 191     -13.370 -38.660   1.025  1.00  3.33           H  
ATOM   3074 2HD1 ILE A 191     -14.303 -37.313   1.714  1.00  3.33           H  
ATOM   3075 3HD1 ILE A 191     -14.807 -38.047   0.175  1.00  3.33           H  
ATOM   3076  N   VAL A 192     -14.109 -32.415  -0.664  1.00  3.43           N  
ATOM   3077  CA  VAL A 192     -14.830 -31.298  -1.243  1.00  3.43           C  
ATOM   3078  C   VAL A 192     -13.903 -30.433  -2.076  1.00  3.43           C  
ATOM   3079  O   VAL A 192     -14.248 -30.027  -3.196  1.00  3.43           O  
ATOM   3080  CB  VAL A 192     -15.489 -30.462  -0.142  1.00  3.43           C  
ATOM   3081  CG1 VAL A 192     -16.044 -29.178  -0.720  1.00  3.43           C  
ATOM   3082  CG2 VAL A 192     -16.611 -31.281   0.483  1.00  3.43           C  
ATOM   3083  H   VAL A 192     -14.056 -32.531   0.350  1.00  3.43           H  
ATOM   3084  HA  VAL A 192     -15.611 -31.693  -1.886  1.00  3.43           H  
ATOM   3085  HB  VAL A 192     -14.742 -30.206   0.617  1.00  3.43           H  
ATOM   3086 1HG1 VAL A 192     -16.509 -28.594   0.073  1.00  3.43           H  
ATOM   3087 2HG1 VAL A 192     -15.236 -28.602  -1.169  1.00  3.43           H  
ATOM   3088 3HG1 VAL A 192     -16.785 -29.422  -1.475  1.00  3.43           H  
ATOM   3089 1HG2 VAL A 192     -17.085 -30.706   1.276  1.00  3.43           H  
ATOM   3090 2HG2 VAL A 192     -17.348 -31.529  -0.280  1.00  3.43           H  
ATOM   3091 3HG2 VAL A 192     -16.202 -32.196   0.895  1.00  3.43           H  
ATOM   3092  N   ARG A 193     -12.715 -30.167  -1.549  1.00  3.46           N  
ATOM   3093  CA  ARG A 193     -11.765 -29.348  -2.271  1.00  3.46           C  
ATOM   3094  C   ARG A 193     -11.285 -30.070  -3.544  1.00  3.46           C  
ATOM   3095  O   ARG A 193     -11.040 -29.428  -4.561  1.00  3.46           O  
ATOM   3096  CB  ARG A 193     -10.631 -28.974  -1.351  1.00  3.46           C  
ATOM   3097  CG  ARG A 193     -11.058 -28.050  -0.161  1.00  3.46           C  
ATOM   3098  CD  ARG A 193     -11.397 -26.642  -0.575  1.00  3.46           C  
ATOM   3099  NE  ARG A 193     -12.811 -26.481  -0.942  1.00  3.46           N  
ATOM   3100  CZ  ARG A 193     -13.332 -25.409  -1.591  1.00  3.46           C  
ATOM   3101  NH1 ARG A 193     -12.559 -24.411  -1.959  1.00  3.46           N  
ATOM   3102  NH2 ARG A 193     -14.623 -25.355  -1.858  1.00  3.46           N  
ATOM   3103  H   ARG A 193     -12.475 -30.527  -0.622  1.00  3.46           H  
ATOM   3104  HA  ARG A 193     -12.267 -28.429  -2.570  1.00  3.46           H  
ATOM   3105 1HB  ARG A 193     -10.203 -29.885  -0.924  1.00  3.46           H  
ATOM   3106 2HB  ARG A 193      -9.850 -28.471  -1.918  1.00  3.46           H  
ATOM   3107 1HG  ARG A 193     -11.953 -28.474   0.295  1.00  3.46           H  
ATOM   3108 2HG  ARG A 193     -10.280 -28.015   0.590  1.00  3.46           H  
ATOM   3109 1HD  ARG A 193     -11.183 -25.968   0.256  1.00  3.46           H  
ATOM   3110 2HD  ARG A 193     -10.789 -26.361  -1.434  1.00  3.46           H  
ATOM   3111  HE  ARG A 193     -13.447 -27.221  -0.676  1.00  3.46           H  
ATOM   3112 1HH1 ARG A 193     -11.571 -24.436  -1.764  1.00  3.46           H  
ATOM   3113 2HH1 ARG A 193     -12.956 -23.617  -2.444  1.00  3.46           H  
ATOM   3114 1HH2 ARG A 193     -15.230 -26.112  -1.580  1.00  3.46           H  
ATOM   3115 2HH2 ARG A 193     -15.006 -24.558  -2.349  1.00  3.46           H  
ATOM   3116  N   ILE A 194     -11.209 -31.408  -3.506  1.00  3.44           N  
ATOM   3117  CA  ILE A 194     -10.885 -32.202  -4.696  1.00  3.44           C  
ATOM   3118  C   ILE A 194     -11.986 -32.083  -5.736  1.00  3.44           C  
ATOM   3119  O   ILE A 194     -11.708 -31.965  -6.923  1.00  3.44           O  
ATOM   3120  CB  ILE A 194     -10.659 -33.694  -4.401  1.00  3.44           C  
ATOM   3121  CG1 ILE A 194      -9.378 -33.899  -3.620  1.00  3.44           C  
ATOM   3122  CG2 ILE A 194     -10.614 -34.464  -5.708  1.00  3.44           C  
ATOM   3123  CD1 ILE A 194      -9.240 -35.293  -3.057  1.00  3.44           C  
ATOM   3124  H   ILE A 194     -11.364 -31.890  -2.623  1.00  3.44           H  
ATOM   3125  HA  ILE A 194      -9.970 -31.809  -5.128  1.00  3.44           H  
ATOM   3126  HB  ILE A 194     -11.476 -34.069  -3.798  1.00  3.44           H  
ATOM   3127 1HG1 ILE A 194      -8.548 -33.717  -4.288  1.00  3.44           H  
ATOM   3128 2HG1 ILE A 194      -9.328 -33.184  -2.813  1.00  3.44           H  
ATOM   3129 1HG2 ILE A 194     -10.472 -35.521  -5.501  1.00  3.44           H  
ATOM   3130 2HG2 ILE A 194     -11.553 -34.320  -6.243  1.00  3.44           H  
ATOM   3131 3HG2 ILE A 194      -9.788 -34.097  -6.316  1.00  3.44           H  
ATOM   3132 1HD1 ILE A 194      -8.308 -35.383  -2.530  1.00  3.44           H  
ATOM   3133 2HD1 ILE A 194     -10.059 -35.491  -2.372  1.00  3.44           H  
ATOM   3134 3HD1 ILE A 194      -9.263 -36.013  -3.869  1.00  3.44           H  
ATOM   3135  N   LEU A 195     -13.251 -32.115  -5.309  1.00  3.43           N  
ATOM   3136  CA  LEU A 195     -14.353 -31.992  -6.262  1.00  3.43           C  
ATOM   3137  C   LEU A 195     -14.250 -30.650  -6.993  1.00  3.43           C  
ATOM   3138  O   LEU A 195     -14.485 -30.569  -8.204  1.00  3.43           O  
ATOM   3139  CB  LEU A 195     -15.698 -32.110  -5.539  1.00  3.43           C  
ATOM   3140  CG  LEU A 195     -16.017 -33.500  -4.976  1.00  3.43           C  
ATOM   3141  CD1 LEU A 195     -17.275 -33.423  -4.130  1.00  3.43           C  
ATOM   3142  CD2 LEU A 195     -16.183 -34.474  -6.123  1.00  3.43           C  
ATOM   3143  H   LEU A 195     -13.441 -32.250  -4.315  1.00  3.43           H  
ATOM   3144  HA  LEU A 195     -14.272 -32.793  -6.993  1.00  3.43           H  
ATOM   3145 1HB  LEU A 195     -15.711 -31.406  -4.713  1.00  3.43           H  
ATOM   3146 2HB  LEU A 195     -16.492 -31.839  -6.234  1.00  3.43           H  
ATOM   3147  HG  LEU A 195     -15.206 -33.832  -4.346  1.00  3.43           H  
ATOM   3148 1HD1 LEU A 195     -17.498 -34.408  -3.721  1.00  3.43           H  
ATOM   3149 2HD1 LEU A 195     -17.122 -32.722  -3.315  1.00  3.43           H  
ATOM   3150 3HD1 LEU A 195     -18.101 -33.087  -4.746  1.00  3.43           H  
ATOM   3151 1HD2 LEU A 195     -16.405 -35.465  -5.726  1.00  3.43           H  
ATOM   3152 2HD2 LEU A 195     -16.999 -34.146  -6.761  1.00  3.43           H  
ATOM   3153 3HD2 LEU A 195     -15.260 -34.511  -6.702  1.00  3.43           H  
ATOM   3154  N   HIS A 196     -13.821 -29.603  -6.281  1.00  3.49           N  
ATOM   3155  CA  HIS A 196     -13.600 -28.290  -6.897  1.00  3.49           C  
ATOM   3156  C   HIS A 196     -12.261 -28.291  -7.655  1.00  3.49           C  
ATOM   3157  O   HIS A 196     -11.285 -27.651  -7.258  1.00  3.49           O  
ATOM   3158  CB  HIS A 196     -13.613 -27.180  -5.842  1.00  3.49           C  
ATOM   3159  CG  HIS A 196     -14.957 -26.954  -5.211  1.00  3.49           C  
ATOM   3160  ND1 HIS A 196     -15.535 -27.845  -4.329  1.00  3.49           N  
ATOM   3161  CD2 HIS A 196     -15.829 -25.925  -5.337  1.00  3.49           C  
ATOM   3162  CE1 HIS A 196     -16.711 -27.373  -3.942  1.00  3.49           C  
ATOM   3163  NE2 HIS A 196     -16.911 -26.208  -4.533  1.00  3.49           N  
ATOM   3164  H   HIS A 196     -13.669 -29.723  -5.278  1.00  3.49           H  
ATOM   3165  HA  HIS A 196     -14.387 -28.081  -7.623  1.00  3.49           H  
ATOM   3166 1HB  HIS A 196     -12.904 -27.432  -5.050  1.00  3.49           H  
ATOM   3167 2HB  HIS A 196     -13.283 -26.242  -6.296  1.00  3.49           H  
ATOM   3168  HD1 HIS A 196     -15.129 -28.727  -4.011  1.00  3.49           H  
ATOM   3169  HD2 HIS A 196     -15.800 -24.999  -5.920  1.00  3.49           H  
ATOM   3170  HE1 HIS A 196     -17.331 -27.931  -3.248  1.00  3.49           H  
ATOM   3171  N   ARG A 197     -12.243 -29.036  -8.755  1.00  3.67           N  
ATOM   3172  CA  ARG A 197     -11.058 -29.282  -9.564  1.00  3.67           C  
ATOM   3173  C   ARG A 197     -10.664 -28.104 -10.417  1.00  3.67           C  
ATOM   3174  O   ARG A 197     -11.471 -27.229 -10.706  1.00  3.67           O  
ATOM   3175  CB  ARG A 197     -11.250 -30.472 -10.496  1.00  3.67           C  
ATOM   3176  CG  ARG A 197     -11.422 -31.788  -9.805  1.00  3.67           C  
ATOM   3177  CD  ARG A 197     -11.445 -32.939 -10.720  1.00  3.67           C  
ATOM   3178  NE  ARG A 197     -11.761 -34.168 -10.004  1.00  3.67           N  
ATOM   3179  CZ  ARG A 197     -10.879 -34.944  -9.334  1.00  3.67           C  
ATOM   3180  NH1 ARG A 197      -9.594 -34.629  -9.272  1.00  3.67           N  
ATOM   3181  NH2 ARG A 197     -11.316 -36.031  -8.728  1.00  3.67           N  
ATOM   3182  H   ARG A 197     -13.119 -29.507  -8.983  1.00  3.67           H  
ATOM   3183  HA  ARG A 197     -10.234 -29.510  -8.886  1.00  3.67           H  
ATOM   3184 1HB  ARG A 197     -12.136 -30.303 -11.107  1.00  3.67           H  
ATOM   3185 2HB  ARG A 197     -10.396 -30.553 -11.170  1.00  3.67           H  
ATOM   3186 1HG  ARG A 197     -10.600 -31.931  -9.105  1.00  3.67           H  
ATOM   3187 2HG  ARG A 197     -12.367 -31.780  -9.270  1.00  3.67           H  
ATOM   3188 1HD  ARG A 197     -12.207 -32.781 -11.481  1.00  3.67           H  
ATOM   3189 2HD  ARG A 197     -10.471 -33.055 -11.191  1.00  3.67           H  
ATOM   3190  HE  ARG A 197     -12.728 -34.462 -10.005  1.00  3.67           H  
ATOM   3191 1HH1 ARG A 197      -9.256 -33.796  -9.729  1.00  3.67           H  
ATOM   3192 2HH1 ARG A 197      -8.945 -35.226  -8.743  1.00  3.67           H  
ATOM   3193 1HH2 ARG A 197     -12.296 -36.272  -8.772  1.00  3.67           H  
ATOM   3194 2HH2 ARG A 197     -10.674 -36.619  -8.223  1.00  3.67           H  
ATOM   3195  N   PHE A 198      -9.408 -28.099 -10.821  1.00  3.98           N  
ATOM   3196  CA  PHE A 198      -8.901 -27.095 -11.739  1.00  3.98           C  
ATOM   3197  C   PHE A 198      -8.656 -27.694 -13.113  1.00  3.98           C  
ATOM   3198  O   PHE A 198      -8.393 -28.892 -13.247  1.00  3.98           O  
ATOM   3199  CB  PHE A 198      -7.659 -26.447 -11.152  1.00  3.98           C  
ATOM   3200  CG  PHE A 198      -8.014 -25.525 -10.019  1.00  3.98           C  
ATOM   3201  CD1 PHE A 198      -8.244 -25.999  -8.734  1.00  3.98           C  
ATOM   3202  CD2 PHE A 198      -8.101 -24.163 -10.250  1.00  3.98           C  
ATOM   3203  CE1 PHE A 198      -8.584 -25.128  -7.716  1.00  3.98           C  
ATOM   3204  CE2 PHE A 198      -8.422 -23.294  -9.240  1.00  3.98           C  
ATOM   3205  CZ  PHE A 198      -8.672 -23.774  -7.968  1.00  3.98           C  
ATOM   3206  H   PHE A 198      -8.784 -28.828 -10.512  1.00  3.98           H  
ATOM   3207  HA  PHE A 198      -9.655 -26.319 -11.851  1.00  3.98           H  
ATOM   3208 1HB  PHE A 198      -6.975 -27.207 -10.784  1.00  3.98           H  
ATOM   3209 2HB  PHE A 198      -7.144 -25.872 -11.927  1.00  3.98           H  
ATOM   3210  HD1 PHE A 198      -8.178 -27.069  -8.533  1.00  3.98           H  
ATOM   3211  HD2 PHE A 198      -7.911 -23.784 -11.256  1.00  3.98           H  
ATOM   3212  HE1 PHE A 198      -8.781 -25.515  -6.713  1.00  3.98           H  
ATOM   3213  HE2 PHE A 198      -8.487 -22.231  -9.450  1.00  3.98           H  
ATOM   3214  HZ  PHE A 198      -8.940 -23.089  -7.165  1.00  3.98           H  
ATOM   3215  N   ASN A 199      -8.784 -26.851 -14.123  1.00  4.39           N  
ATOM   3216  CA  ASN A 199      -8.556 -27.205 -15.512  1.00  4.39           C  
ATOM   3217  C   ASN A 199      -7.058 -27.411 -15.728  1.00  4.39           C  
ATOM   3218  O   ASN A 199      -6.258 -27.252 -14.806  1.00  4.39           O  
ATOM   3219  CB  ASN A 199      -9.070 -26.069 -16.407  1.00  4.39           C  
ATOM   3220  CG  ASN A 199      -9.490 -26.469 -17.804  1.00  4.39           C  
ATOM   3221  OD1 ASN A 199      -8.970 -27.445 -18.360  1.00  4.39           O  
ATOM   3222  ND2 ASN A 199     -10.382 -25.712 -18.404  1.00  4.39           N  
ATOM   3223  H   ASN A 199      -9.046 -25.887 -13.908  1.00  4.39           H  
ATOM   3224  HA  ASN A 199      -9.068 -28.135 -15.738  1.00  4.39           H  
ATOM   3225 1HB  ASN A 199      -9.924 -25.601 -15.918  1.00  4.39           H  
ATOM   3226 2HB  ASN A 199      -8.301 -25.308 -16.487  1.00  4.39           H  
ATOM   3227 1HD2 ASN A 199     -10.673 -25.933 -19.335  1.00  4.39           H  
ATOM   3228 2HD2 ASN A 199     -10.756 -24.865 -17.958  1.00  4.39           H  
ATOM   3229  N   ASP A 200      -6.667 -27.739 -16.961  1.00  4.81           N  
ATOM   3230  CA  ASP A 200      -5.247 -27.859 -17.301  1.00  4.81           C  
ATOM   3231  C   ASP A 200      -4.553 -26.507 -17.085  1.00  4.81           C  
ATOM   3232  O   ASP A 200      -3.359 -26.430 -16.796  1.00  4.81           O  
ATOM   3233  CB  ASP A 200      -5.066 -28.317 -18.752  1.00  4.81           C  
ATOM   3234  CG  ASP A 200      -5.436 -29.781 -18.964  1.00  4.81           C  
ATOM   3235  OD1 ASP A 200      -5.608 -30.487 -17.995  1.00  4.81           O  
ATOM   3236  OD2 ASP A 200      -5.530 -30.187 -20.099  1.00  4.81           O  
ATOM   3237  H   ASP A 200      -7.383 -27.884 -17.665  1.00  4.81           H  
ATOM   3238  HA  ASP A 200      -4.789 -28.594 -16.639  1.00  4.81           H  
ATOM   3239 1HB  ASP A 200      -5.689 -27.701 -19.404  1.00  4.81           H  
ATOM   3240 2HB  ASP A 200      -4.030 -28.166 -19.053  1.00  4.81           H  
ATOM   3241  N   LYS A 201      -5.328 -25.443 -17.272  1.00  5.12           N  
ATOM   3242  CA  LYS A 201      -4.916 -24.063 -17.101  1.00  5.12           C  
ATOM   3243  C   LYS A 201      -5.489 -23.525 -15.790  1.00  5.12           C  
ATOM   3244  O   LYS A 201      -6.351 -24.154 -15.176  1.00  5.12           O  
ATOM   3245  CB  LYS A 201      -5.357 -23.213 -18.287  1.00  5.12           C  
ATOM   3246  CG  LYS A 201      -4.822 -23.707 -19.626  1.00  5.12           C  
ATOM   3247  CD  LYS A 201      -3.296 -23.644 -19.650  1.00  5.12           C  
ATOM   3248  CE  LYS A 201      -2.728 -23.998 -21.017  1.00  5.12           C  
ATOM   3249  NZ  LYS A 201      -1.237 -23.995 -21.006  1.00  5.12           N  
ATOM   3250  H   LYS A 201      -6.286 -25.622 -17.528  1.00  5.12           H  
ATOM   3251  HA  LYS A 201      -3.827 -24.026 -17.033  1.00  5.12           H  
ATOM   3252 1HB  LYS A 201      -6.446 -23.206 -18.341  1.00  5.12           H  
ATOM   3253 2HB  LYS A 201      -5.027 -22.183 -18.148  1.00  5.12           H  
ATOM   3254 1HG  LYS A 201      -5.136 -24.739 -19.784  1.00  5.12           H  
ATOM   3255 2HG  LYS A 201      -5.217 -23.094 -20.434  1.00  5.12           H  
ATOM   3256 1HD  LYS A 201      -2.957 -22.637 -19.388  1.00  5.12           H  
ATOM   3257 2HD  LYS A 201      -2.892 -24.342 -18.913  1.00  5.12           H  
ATOM   3258 1HE  LYS A 201      -3.082 -24.984 -21.311  1.00  5.12           H  
ATOM   3259 2HE  LYS A 201      -3.075 -23.264 -21.744  1.00  5.12           H  
ATOM   3260 1HZ  LYS A 201      -0.881 -24.217 -21.916  1.00  5.12           H  
ATOM   3261 2HZ  LYS A 201      -0.896 -23.062 -20.731  1.00  5.12           H  
ATOM   3262 3HZ  LYS A 201      -0.900 -24.666 -20.340  1.00  5.12           H  
ATOM   3263  N   GLY A 202      -5.038 -22.351 -15.358  1.00  5.24           N  
ATOM   3264  CA  GLY A 202      -5.484 -21.767 -14.085  1.00  5.24           C  
ATOM   3265  C   GLY A 202      -6.944 -21.285 -14.055  1.00  5.24           C  
ATOM   3266  O   GLY A 202      -7.222 -20.088 -14.004  1.00  5.24           O  
ATOM   3267  H   GLY A 202      -4.343 -21.858 -15.901  1.00  5.24           H  
ATOM   3268 1HA  GLY A 202      -5.339 -22.504 -13.296  1.00  5.24           H  
ATOM   3269 2HA  GLY A 202      -4.829 -20.944 -13.844  1.00  5.24           H  
ATOM   3270  N   GLN A 203      -7.861 -22.244 -14.079  1.00  5.14           N  
ATOM   3271  CA  GLN A 203      -9.306 -22.022 -14.057  1.00  5.14           C  
ATOM   3272  C   GLN A 203     -10.008 -23.045 -13.171  1.00  5.14           C  
ATOM   3273  O   GLN A 203      -9.786 -24.253 -13.291  1.00  5.14           O  
ATOM   3274  CB  GLN A 203      -9.861 -22.112 -15.479  1.00  5.14           C  
ATOM   3275  CG  GLN A 203     -11.339 -21.883 -15.621  1.00  5.14           C  
ATOM   3276  CD  GLN A 203     -11.763 -21.966 -17.075  1.00  5.14           C  
ATOM   3277  OE1 GLN A 203     -11.553 -22.979 -17.778  1.00  5.14           O  
ATOM   3278  NE2 GLN A 203     -12.354 -20.872 -17.565  1.00  5.14           N  
ATOM   3279  H   GLN A 203      -7.502 -23.188 -14.154  1.00  5.14           H  
ATOM   3280  HA  GLN A 203      -9.503 -21.030 -13.652  1.00  5.14           H  
ATOM   3281 1HB  GLN A 203      -9.354 -21.379 -16.106  1.00  5.14           H  
ATOM   3282 2HB  GLN A 203      -9.638 -23.093 -15.887  1.00  5.14           H  
ATOM   3283 1HG  GLN A 203     -11.877 -22.651 -15.059  1.00  5.14           H  
ATOM   3284 2HG  GLN A 203     -11.593 -20.894 -15.237  1.00  5.14           H  
ATOM   3285 1HE2 GLN A 203     -12.651 -20.845 -18.522  1.00  5.14           H  
ATOM   3286 2HE2 GLN A 203     -12.494 -20.070 -16.982  1.00  5.14           H  
ATOM   3287  N   GLU A 204     -10.875 -22.566 -12.280  1.00  4.86           N  
ATOM   3288  CA  GLU A 204     -11.597 -23.480 -11.394  1.00  4.86           C  
ATOM   3289  C   GLU A 204     -12.858 -23.991 -12.068  1.00  4.86           C  
ATOM   3290  O   GLU A 204     -13.635 -23.213 -12.638  1.00  4.86           O  
ATOM   3291  CB  GLU A 204     -11.951 -22.810 -10.070  1.00  4.86           C  
ATOM   3292  CG  GLU A 204     -12.566 -23.750  -9.034  1.00  4.86           C  
ATOM   3293  CD  GLU A 204     -12.906 -23.047  -7.741  1.00  4.86           C  
ATOM   3294  OE1 GLU A 204     -12.563 -21.887  -7.612  1.00  4.86           O  
ATOM   3295  OE2 GLU A 204     -13.514 -23.643  -6.891  1.00  4.86           O  
ATOM   3296  H   GLU A 204     -11.031 -21.570 -12.213  1.00  4.86           H  
ATOM   3297  HA  GLU A 204     -10.963 -24.341 -11.179  1.00  4.86           H  
ATOM   3298 1HB  GLU A 204     -11.069 -22.383  -9.642  1.00  4.86           H  
ATOM   3299 2HB  GLU A 204     -12.658 -22.001 -10.251  1.00  4.86           H  
ATOM   3300 1HG  GLU A 204     -13.453 -24.214  -9.443  1.00  4.86           H  
ATOM   3301 2HG  GLU A 204     -11.848 -24.550  -8.827  1.00  4.86           H  
ATOM   3302  N   ILE A 205     -13.032 -25.302 -12.012  1.00  4.49           N  
ATOM   3303  CA  ILE A 205     -14.159 -26.006 -12.594  1.00  4.49           C  
ATOM   3304  C   ILE A 205     -15.068 -26.563 -11.479  1.00  4.49           C  
ATOM   3305  O   ILE A 205     -14.588 -27.084 -10.473  1.00  4.49           O  
ATOM   3306  CB  ILE A 205     -13.659 -27.141 -13.513  1.00  4.49           C  
ATOM   3307  CG1 ILE A 205     -12.655 -26.594 -14.571  1.00  4.49           C  
ATOM   3308  CG2 ILE A 205     -14.823 -27.782 -14.224  1.00  4.49           C  
ATOM   3309  CD1 ILE A 205     -13.219 -25.535 -15.479  1.00  4.49           C  
ATOM   3310  H   ILE A 205     -12.337 -25.866 -11.526  1.00  4.49           H  
ATOM   3311  HA  ILE A 205     -14.744 -25.311 -13.188  1.00  4.49           H  
ATOM   3312  HB  ILE A 205     -13.138 -27.887 -12.910  1.00  4.49           H  
ATOM   3313 1HG1 ILE A 205     -11.787 -26.179 -14.053  1.00  4.49           H  
ATOM   3314 2HG1 ILE A 205     -12.319 -27.426 -15.190  1.00  4.49           H  
ATOM   3315 1HG2 ILE A 205     -14.464 -28.584 -14.862  1.00  4.49           H  
ATOM   3316 2HG2 ILE A 205     -15.518 -28.186 -13.501  1.00  4.49           H  
ATOM   3317 3HG2 ILE A 205     -15.326 -27.038 -14.827  1.00  4.49           H  
ATOM   3318 1HD1 ILE A 205     -12.454 -25.214 -16.186  1.00  4.49           H  
ATOM   3319 2HD1 ILE A 205     -14.078 -25.928 -16.026  1.00  4.49           H  
ATOM   3320 3HD1 ILE A 205     -13.516 -24.704 -14.889  1.00  4.49           H  
ATOM   3321  N   ASP A 206     -16.370 -26.399 -11.623  1.00  4.09           N  
ATOM   3322  CA  ASP A 206     -17.319 -26.894 -10.632  1.00  4.09           C  
ATOM   3323  C   ASP A 206     -17.398 -28.412 -10.717  1.00  4.09           C  
ATOM   3324  O   ASP A 206     -16.803 -29.025 -11.600  1.00  4.09           O  
ATOM   3325  CB  ASP A 206     -18.701 -26.235 -10.841  1.00  4.09           C  
ATOM   3326  CG  ASP A 206     -19.674 -26.298  -9.607  1.00  4.09           C  
ATOM   3327  OD1 ASP A 206     -19.361 -26.974  -8.642  1.00  4.09           O  
ATOM   3328  OD2 ASP A 206     -20.701 -25.657  -9.651  1.00  4.09           O  
ATOM   3329  H   ASP A 206     -16.716 -25.946 -12.464  1.00  4.09           H  
ATOM   3330  HA  ASP A 206     -16.956 -26.636  -9.639  1.00  4.09           H  
ATOM   3331 1HB  ASP A 206     -18.563 -25.194 -11.127  1.00  4.09           H  
ATOM   3332 2HB  ASP A 206     -19.193 -26.724 -11.685  1.00  4.09           H  
ATOM   3333  N   LYS A 207     -18.091 -29.033  -9.763  1.00  3.70           N  
ATOM   3334  CA  LYS A 207     -18.257 -30.489  -9.798  1.00  3.70           C  
ATOM   3335  C   LYS A 207     -18.801 -30.872 -11.183  1.00  3.70           C  
ATOM   3336  O   LYS A 207     -18.334 -31.819 -11.817  1.00  3.70           O  
ATOM   3337  CB  LYS A 207     -19.195 -30.958  -8.684  1.00  3.70           C  
ATOM   3338  CG  LYS A 207     -19.374 -32.472  -8.602  1.00  3.70           C  
ATOM   3339  CD  LYS A 207     -20.296 -32.865  -7.448  1.00  3.70           C  
ATOM   3340  CE  LYS A 207     -20.500 -34.372  -7.386  1.00  3.70           C  
ATOM   3341  NZ  LYS A 207     -21.466 -34.758  -6.318  1.00  3.70           N  
ATOM   3342  H   LYS A 207     -18.535 -28.459  -9.047  1.00  3.70           H  
ATOM   3343  HA  LYS A 207     -17.280 -30.958  -9.666  1.00  3.70           H  
ATOM   3344 1HB  LYS A 207     -18.810 -30.615  -7.722  1.00  3.70           H  
ATOM   3345 2HB  LYS A 207     -20.177 -30.504  -8.824  1.00  3.70           H  
ATOM   3346 1HG  LYS A 207     -19.802 -32.834  -9.540  1.00  3.70           H  
ATOM   3347 2HG  LYS A 207     -18.403 -32.944  -8.461  1.00  3.70           H  
ATOM   3348 1HD  LYS A 207     -19.862 -32.528  -6.507  1.00  3.70           H  
ATOM   3349 2HD  LYS A 207     -21.265 -32.383  -7.576  1.00  3.70           H  
ATOM   3350 1HE  LYS A 207     -20.875 -34.723  -8.346  1.00  3.70           H  
ATOM   3351 2HE  LYS A 207     -19.542 -34.852  -7.183  1.00  3.70           H  
ATOM   3352 1HZ  LYS A 207     -21.574 -35.763  -6.308  1.00  3.70           H  
ATOM   3353 2HZ  LYS A 207     -21.129 -34.449  -5.417  1.00  3.70           H  
ATOM   3354 3HZ  LYS A 207     -22.360 -34.326  -6.505  1.00  3.70           H  
ATOM   3355  N   GLU A 208     -19.794 -30.109 -11.648  1.00  3.35           N  
ATOM   3356  CA  GLU A 208     -20.302 -30.229 -13.008  1.00  3.35           C  
ATOM   3357  C   GLU A 208     -19.228 -29.557 -13.856  1.00  3.35           C  
ATOM   3358  O   GLU A 208     -18.779 -28.477 -13.491  1.00  3.35           O  
ATOM   3359  CB  GLU A 208     -21.655 -29.528 -13.163  1.00  3.35           C  
ATOM   3360  CG  GLU A 208     -22.306 -29.678 -14.539  1.00  3.35           C  
ATOM   3361  CD  GLU A 208     -23.671 -29.027 -14.619  1.00  3.35           C  
ATOM   3362  OE1 GLU A 208     -24.148 -28.567 -13.612  1.00  3.35           O  
ATOM   3363  OE2 GLU A 208     -24.230 -28.971 -15.696  1.00  3.35           O  
ATOM   3364  H   GLU A 208     -20.155 -29.381 -11.048  1.00  3.35           H  
ATOM   3365  HA  GLU A 208     -20.385 -31.279 -13.289  1.00  3.35           H  
ATOM   3366 1HB  GLU A 208     -22.351 -29.911 -12.418  1.00  3.35           H  
ATOM   3367 2HB  GLU A 208     -21.528 -28.461 -12.974  1.00  3.35           H  
ATOM   3368 1HG  GLU A 208     -21.656 -29.219 -15.286  1.00  3.35           H  
ATOM   3369 2HG  GLU A 208     -22.394 -30.737 -14.779  1.00  3.35           H  
ATOM   3370  N   GLY A 209     -18.830 -30.143 -14.983  1.00  3.07           N  
ATOM   3371  CA  GLY A 209     -17.688 -29.616 -15.754  1.00  3.07           C  
ATOM   3372  C   GLY A 209     -17.849 -28.252 -16.456  1.00  3.07           C  
ATOM   3373  O   GLY A 209     -17.761 -28.161 -17.681  1.00  3.07           O  
ATOM   3374  H   GLY A 209     -19.271 -31.003 -15.269  1.00  3.07           H  
ATOM   3375 1HA  GLY A 209     -16.837 -29.560 -15.080  1.00  3.07           H  
ATOM   3376 2HA  GLY A 209     -17.414 -30.357 -16.502  1.00  3.07           H  
ATOM   3377  N   LYS A 210     -18.052 -27.208 -15.657  1.00  2.88           N  
ATOM   3378  CA  LYS A 210     -18.202 -25.828 -16.090  1.00  2.88           C  
ATOM   3379  C   LYS A 210     -17.313 -24.912 -15.229  1.00  2.88           C  
ATOM   3380  O   LYS A 210     -17.139 -25.175 -14.040  1.00  2.88           O  
ATOM   3381  CB  LYS A 210     -19.667 -25.415 -15.945  1.00  2.88           C  
ATOM   3382  CG  LYS A 210     -20.622 -26.215 -16.821  1.00  2.88           C  
ATOM   3383  CD  LYS A 210     -22.057 -25.742 -16.695  1.00  2.88           C  
ATOM   3384  CE  LYS A 210     -22.973 -26.594 -17.560  1.00  2.88           C  
ATOM   3385  NZ  LYS A 210     -24.398 -26.179 -17.458  1.00  2.88           N  
ATOM   3386  H   LYS A 210     -18.122 -27.420 -14.674  1.00  2.88           H  
ATOM   3387  HA  LYS A 210     -17.904 -25.774 -17.133  1.00  2.88           H  
ATOM   3388 1HB  LYS A 210     -19.976 -25.558 -14.906  1.00  2.88           H  
ATOM   3389 2HB  LYS A 210     -19.785 -24.358 -16.178  1.00  2.88           H  
ATOM   3390 1HG  LYS A 210     -20.309 -26.147 -17.863  1.00  2.88           H  
ATOM   3391 2HG  LYS A 210     -20.590 -27.261 -16.521  1.00  2.88           H  
ATOM   3392 1HD  LYS A 210     -22.379 -25.830 -15.653  1.00  2.88           H  
ATOM   3393 2HD  LYS A 210     -22.137 -24.700 -17.002  1.00  2.88           H  
ATOM   3394 1HE  LYS A 210     -22.657 -26.520 -18.598  1.00  2.88           H  
ATOM   3395 2HE  LYS A 210     -22.882 -27.628 -17.242  1.00  2.88           H  
ATOM   3396 1HZ  LYS A 210     -24.958 -26.784 -18.038  1.00  2.88           H  
ATOM   3397 2HZ  LYS A 210     -24.718 -26.251 -16.496  1.00  2.88           H  
ATOM   3398 3HZ  LYS A 210     -24.494 -25.226 -17.768  1.00  2.88           H  
ATOM   3399  N   PRO A 211     -16.762 -23.820 -15.769  1.00  2.78           N  
ATOM   3400  CA  PRO A 211     -15.951 -22.855 -15.047  1.00  2.78           C  
ATOM   3401  C   PRO A 211     -16.750 -22.032 -14.055  1.00  2.78           C  
ATOM   3402  O   PRO A 211     -17.935 -21.762 -14.268  1.00  2.78           O  
ATOM   3403  CB  PRO A 211     -15.383 -21.999 -16.173  1.00  2.78           C  
ATOM   3404  CG  PRO A 211     -16.388 -22.111 -17.298  1.00  2.78           C  
ATOM   3405  CD  PRO A 211     -16.930 -23.522 -17.200  1.00  2.78           C  
ATOM   3406  HA  PRO A 211     -15.154 -23.375 -14.524  1.00  2.78           H  
ATOM   3407 1HB  PRO A 211     -15.226 -20.969 -15.818  1.00  2.78           H  
ATOM   3408 2HB  PRO A 211     -14.414 -22.395 -16.451  1.00  2.78           H  
ATOM   3409 1HG  PRO A 211     -17.170 -21.347 -17.178  1.00  2.78           H  
ATOM   3410 2HG  PRO A 211     -15.896 -21.914 -18.264  1.00  2.78           H  
ATOM   3411 1HD  PRO A 211     -17.987 -23.516 -17.494  1.00  2.78           H  
ATOM   3412 2HD  PRO A 211     -16.324 -24.209 -17.813  1.00  2.78           H  
ATOM   3413  N   ILE A 212     -16.070 -21.573 -13.008  1.00  2.74           N  
ATOM   3414  CA  ILE A 212     -16.681 -20.702 -12.009  1.00  2.74           C  
ATOM   3415  C   ILE A 212     -16.201 -19.246 -12.066  1.00  2.74           C  
ATOM   3416  O   ILE A 212     -15.014 -18.955 -11.909  1.00  2.74           O  
ATOM   3417  CB  ILE A 212     -16.412 -21.266 -10.602  1.00  2.74           C  
ATOM   3418  CG1 ILE A 212     -17.024 -22.664 -10.481  1.00  2.74           C  
ATOM   3419  CG2 ILE A 212     -16.959 -20.328  -9.525  1.00  2.74           C  
ATOM   3420  CD1 ILE A 212     -16.631 -23.377  -9.214  1.00  2.74           C  
ATOM   3421  H   ILE A 212     -15.106 -21.887 -12.884  1.00  2.74           H  
ATOM   3422  HA  ILE A 212     -17.758 -20.705 -12.174  1.00  2.74           H  
ATOM   3423  HB  ILE A 212     -15.332 -21.378 -10.463  1.00  2.74           H  
ATOM   3424 1HG1 ILE A 212     -18.111 -22.582 -10.514  1.00  2.74           H  
ATOM   3425 2HG1 ILE A 212     -16.696 -23.274 -11.327  1.00  2.74           H  
ATOM   3426 1HG2 ILE A 212     -16.744 -20.742  -8.540  1.00  2.74           H  
ATOM   3427 2HG2 ILE A 212     -16.485 -19.351  -9.617  1.00  2.74           H  
ATOM   3428 3HG2 ILE A 212     -18.035 -20.218  -9.648  1.00  2.74           H  
ATOM   3429 1HD1 ILE A 212     -17.089 -24.352  -9.182  1.00  2.74           H  
ATOM   3430 2HD1 ILE A 212     -15.559 -23.485  -9.183  1.00  2.74           H  
ATOM   3431 3HD1 ILE A 212     -16.959 -22.803  -8.354  1.00  2.74           H  
ATOM   3432  N   LYS A 213     -17.144 -18.330 -12.289  1.00  2.72           N  
ATOM   3433  CA  LYS A 213     -16.867 -16.892 -12.337  1.00  2.72           C  
ATOM   3434  C   LYS A 213     -16.773 -16.360 -10.907  1.00  2.72           C  
ATOM   3435  O   LYS A 213     -17.549 -16.773 -10.044  1.00  2.72           O  
ATOM   3436  CB  LYS A 213     -17.913 -16.153 -13.166  1.00  2.72           C  
ATOM   3437  CG  LYS A 213     -17.622 -14.661 -13.366  1.00  2.72           C  
ATOM   3438  CD  LYS A 213     -18.577 -14.062 -14.387  1.00  2.72           C  
ATOM   3439  CE  LYS A 213     -18.359 -12.568 -14.577  1.00  2.72           C  
ATOM   3440  NZ  LYS A 213     -16.990 -12.245 -15.116  1.00  2.72           N  
ATOM   3441  H   LYS A 213     -18.094 -18.647 -12.425  1.00  2.72           H  
ATOM   3442  HA  LYS A 213     -15.897 -16.738 -12.809  1.00  2.72           H  
ATOM   3443 1HB  LYS A 213     -17.991 -16.615 -14.151  1.00  2.72           H  
ATOM   3444 2HB  LYS A 213     -18.885 -16.238 -12.684  1.00  2.72           H  
ATOM   3445 1HG  LYS A 213     -17.744 -14.133 -12.416  1.00  2.72           H  
ATOM   3446 2HG  LYS A 213     -16.592 -14.518 -13.706  1.00  2.72           H  
ATOM   3447 1HD  LYS A 213     -18.436 -14.561 -15.346  1.00  2.72           H  
ATOM   3448 2HD  LYS A 213     -19.604 -14.228 -14.060  1.00  2.72           H  
ATOM   3449 1HE  LYS A 213     -19.102 -12.205 -15.283  1.00  2.72           H  
ATOM   3450 2HE  LYS A 213     -18.497 -12.066 -13.631  1.00  2.72           H  
ATOM   3451 1HZ  LYS A 213     -16.885 -11.255 -15.248  1.00  2.72           H  
ATOM   3452 2HZ  LYS A 213     -16.240 -12.538 -14.478  1.00  2.72           H  
ATOM   3453 3HZ  LYS A 213     -16.850 -12.700 -15.995  1.00  2.72           H  
ATOM   3454  N   LYS A 214     -15.825 -15.463 -10.649  1.00  2.68           N  
ATOM   3455  CA  LYS A 214     -15.605 -14.943  -9.302  1.00  2.68           C  
ATOM   3456  C   LYS A 214     -16.850 -14.392  -8.600  1.00  2.68           C  
ATOM   3457  O   LYS A 214     -17.479 -13.423  -9.040  1.00  2.68           O  
ATOM   3458  CB  LYS A 214     -14.593 -13.813  -9.365  1.00  2.68           C  
ATOM   3459  CG  LYS A 214     -14.155 -13.277  -8.029  1.00  2.68           C  
ATOM   3460  CD  LYS A 214     -13.218 -14.205  -7.386  1.00  2.68           C  
ATOM   3461  CE  LYS A 214     -12.601 -13.615  -6.142  1.00  2.68           C  
ATOM   3462  NZ  LYS A 214     -11.448 -14.425  -5.715  1.00  2.68           N  
ATOM   3463  H   LYS A 214     -15.224 -15.139 -11.399  1.00  2.68           H  
ATOM   3464  HA  LYS A 214     -15.206 -15.752  -8.689  1.00  2.68           H  
ATOM   3465 1HB  LYS A 214     -13.699 -14.152  -9.891  1.00  2.68           H  
ATOM   3466 2HB  LYS A 214     -15.007 -12.981  -9.949  1.00  2.68           H  
ATOM   3467 1HG  LYS A 214     -13.676 -12.324  -8.171  1.00  2.68           H  
ATOM   3468 2HG  LYS A 214     -15.001 -13.156  -7.367  1.00  2.68           H  
ATOM   3469 1HD  LYS A 214     -13.757 -15.102  -7.099  1.00  2.68           H  
ATOM   3470 2HD  LYS A 214     -12.435 -14.479  -8.082  1.00  2.68           H  
ATOM   3471 1HE  LYS A 214     -12.270 -12.593  -6.347  1.00  2.68           H  
ATOM   3472 2HE  LYS A 214     -13.335 -13.599  -5.343  1.00  2.68           H  
ATOM   3473 1HZ  LYS A 214     -10.985 -14.041  -4.898  1.00  2.68           H  
ATOM   3474 2HZ  LYS A 214     -11.710 -15.366  -5.534  1.00  2.68           H  
ATOM   3475 3HZ  LYS A 214     -10.793 -14.390  -6.484  1.00  2.68           H  
ATOM   3476  N   LYS A 215     -17.130 -14.925  -7.418  1.00  2.57           N  
ATOM   3477  CA  LYS A 215     -18.280 -14.486  -6.639  1.00  2.57           C  
ATOM   3478  C   LYS A 215     -17.932 -13.286  -5.761  1.00  2.57           C  
ATOM   3479  O   LYS A 215     -17.798 -13.394  -4.542  1.00  2.57           O  
ATOM   3480  CB  LYS A 215     -18.816 -15.652  -5.823  1.00  2.57           C  
ATOM   3481  CG  LYS A 215     -19.355 -16.780  -6.712  1.00  2.57           C  
ATOM   3482  CD  LYS A 215     -19.880 -17.953  -5.911  1.00  2.57           C  
ATOM   3483  CE  LYS A 215     -20.394 -19.052  -6.833  1.00  2.57           C  
ATOM   3484  NZ  LYS A 215     -20.920 -20.214  -6.071  1.00  2.57           N  
ATOM   3485  H   LYS A 215     -16.573 -15.697  -7.086  1.00  2.57           H  
ATOM   3486  HA  LYS A 215     -19.061 -14.174  -7.332  1.00  2.57           H  
ATOM   3487 1HB  LYS A 215     -18.025 -16.056  -5.194  1.00  2.57           H  
ATOM   3488 2HB  LYS A 215     -19.620 -15.308  -5.174  1.00  2.57           H  
ATOM   3489 1HG  LYS A 215     -20.162 -16.391  -7.333  1.00  2.57           H  
ATOM   3490 2HG  LYS A 215     -18.559 -17.133  -7.375  1.00  2.57           H  
ATOM   3491 1HD  LYS A 215     -19.083 -18.356  -5.284  1.00  2.57           H  
ATOM   3492 2HD  LYS A 215     -20.694 -17.621  -5.266  1.00  2.57           H  
ATOM   3493 1HE  LYS A 215     -21.189 -18.647  -7.458  1.00  2.57           H  
ATOM   3494 2HE  LYS A 215     -19.577 -19.388  -7.476  1.00  2.57           H  
ATOM   3495 1HZ  LYS A 215     -21.251 -20.918  -6.715  1.00  2.57           H  
ATOM   3496 2HZ  LYS A 215     -20.185 -20.602  -5.497  1.00  2.57           H  
ATOM   3497 3HZ  LYS A 215     -21.682 -19.912  -5.482  1.00  2.57           H  
ATOM   3498  N   VAL A 216     -17.772 -12.146  -6.416  1.00  2.40           N  
ATOM   3499  CA  VAL A 216     -17.348 -10.901  -5.769  1.00  2.40           C  
ATOM   3500  C   VAL A 216     -18.350 -10.313  -4.790  1.00  2.40           C  
ATOM   3501  O   VAL A 216     -17.968  -9.831  -3.712  1.00  2.40           O  
ATOM   3502  CB  VAL A 216     -17.008  -9.842  -6.809  1.00  2.40           C  
ATOM   3503  CG1 VAL A 216     -16.729  -8.505  -6.169  1.00  2.40           C  
ATOM   3504  CG2 VAL A 216     -15.832 -10.309  -7.532  1.00  2.40           C  
ATOM   3505  H   VAL A 216     -17.900 -12.194  -7.430  1.00  2.40           H  
ATOM   3506  HA  VAL A 216     -16.436 -11.118  -5.227  1.00  2.40           H  
ATOM   3507  HB  VAL A 216     -17.845  -9.703  -7.465  1.00  2.40           H  
ATOM   3508 1HG1 VAL A 216     -16.494  -7.783  -6.949  1.00  2.40           H  
ATOM   3509 2HG1 VAL A 216     -17.595  -8.171  -5.624  1.00  2.40           H  
ATOM   3510 3HG1 VAL A 216     -15.901  -8.588  -5.502  1.00  2.40           H  
ATOM   3511 1HG2 VAL A 216     -15.559  -9.612  -8.232  1.00  2.40           H  
ATOM   3512 2HG2 VAL A 216     -15.010 -10.448  -6.833  1.00  2.40           H  
ATOM   3513 3HG2 VAL A 216     -16.073 -11.244  -8.021  1.00  2.40           H  
ATOM   3514  N   ASP A 217     -19.637 -10.331  -5.159  1.00  2.19           N  
ATOM   3515  CA  ASP A 217     -20.641  -9.728  -4.291  1.00  2.19           C  
ATOM   3516  C   ASP A 217     -20.192  -8.290  -3.993  1.00  2.19           C  
ATOM   3517  O   ASP A 217     -19.831  -7.566  -4.922  1.00  2.19           O  
ATOM   3518  CB  ASP A 217     -20.754 -10.645  -3.040  1.00  2.19           C  
ATOM   3519  CG  ASP A 217     -21.860 -10.376  -2.077  1.00  2.19           C  
ATOM   3520  OD1 ASP A 217     -21.607  -9.504  -1.278  1.00  2.19           O  
ATOM   3521  OD2 ASP A 217     -22.893 -11.001  -2.101  1.00  2.19           O  
ATOM   3522  H   ASP A 217     -19.898 -10.751  -6.038  1.00  2.19           H  
ATOM   3523  HA  ASP A 217     -21.597  -9.700  -4.811  1.00  2.19           H  
ATOM   3524 1HB  ASP A 217     -20.868 -11.675  -3.379  1.00  2.19           H  
ATOM   3525 2HB  ASP A 217     -19.831 -10.619  -2.472  1.00  2.19           H  
ATOM   3526  N   ILE A 218     -20.242  -7.859  -2.739  1.00  1.98           N  
ATOM   3527  CA  ILE A 218     -19.743  -6.559  -2.375  1.00  1.98           C  
ATOM   3528  C   ILE A 218     -18.742  -6.885  -1.297  1.00  1.98           C  
ATOM   3529  O   ILE A 218     -17.820  -6.119  -1.007  1.00  1.98           O  
ATOM   3530  CB  ILE A 218     -20.856  -5.617  -1.856  1.00  1.98           C  
ATOM   3531  CG1 ILE A 218     -21.475  -6.126  -0.551  1.00  1.98           C  
ATOM   3532  CG2 ILE A 218     -21.959  -5.535  -2.903  1.00  1.98           C  
ATOM   3533  CD1 ILE A 218     -22.386  -5.111   0.097  1.00  1.98           C  
ATOM   3534  H   ILE A 218     -20.587  -8.455  -1.998  1.00  1.98           H  
ATOM   3535  HA  ILE A 218     -19.228  -6.097  -3.217  1.00  1.98           H  
ATOM   3536  HB  ILE A 218     -20.446  -4.626  -1.674  1.00  1.98           H  
ATOM   3537 1HG1 ILE A 218     -22.041  -7.040  -0.755  1.00  1.98           H  
ATOM   3538 2HG1 ILE A 218     -20.687  -6.358   0.160  1.00  1.98           H  
ATOM   3539 1HG2 ILE A 218     -22.739  -4.877  -2.553  1.00  1.98           H  
ATOM   3540 2HG2 ILE A 218     -21.547  -5.156  -3.819  1.00  1.98           H  
ATOM   3541 3HG2 ILE A 218     -22.375  -6.528  -3.072  1.00  1.98           H  
ATOM   3542 1HD1 ILE A 218     -22.792  -5.526   1.019  1.00  1.98           H  
ATOM   3543 2HD1 ILE A 218     -21.818  -4.207   0.324  1.00  1.98           H  
ATOM   3544 3HD1 ILE A 218     -23.201  -4.868  -0.582  1.00  1.98           H  
ATOM   3545  N   LYS A 219     -18.885  -8.108  -0.775  1.00  1.82           N  
ATOM   3546  CA  LYS A 219     -18.033  -8.586   0.308  1.00  1.82           C  
ATOM   3547  C   LYS A 219     -16.547  -8.621  -0.043  1.00  1.82           C  
ATOM   3548  O   LYS A 219     -15.713  -8.294   0.806  1.00  1.82           O  
ATOM   3549  CB  LYS A 219     -18.476  -9.980   0.754  1.00  1.82           C  
ATOM   3550  CG  LYS A 219     -19.796 -10.008   1.510  1.00  1.82           C  
ATOM   3551  CD  LYS A 219     -20.195 -11.431   1.870  1.00  1.82           C  
ATOM   3552  CE  LYS A 219     -21.531 -11.464   2.596  1.00  1.82           C  
ATOM   3553  NZ  LYS A 219     -21.963 -12.858   2.896  1.00  1.82           N  
ATOM   3554  H   LYS A 219     -19.690  -8.673  -1.094  1.00  1.82           H  
ATOM   3555  HA  LYS A 219     -18.157  -7.907   1.151  1.00  1.82           H  
ATOM   3556 1HB  LYS A 219     -18.588 -10.617  -0.128  1.00  1.82           H  
ATOM   3557 2HB  LYS A 219     -17.709 -10.425   1.384  1.00  1.82           H  
ATOM   3558 1HG  LYS A 219     -19.702  -9.423   2.423  1.00  1.82           H  
ATOM   3559 2HG  LYS A 219     -20.577  -9.564   0.897  1.00  1.82           H  
ATOM   3560 1HD  LYS A 219     -20.278 -12.024   0.956  1.00  1.82           H  
ATOM   3561 2HD  LYS A 219     -19.431 -11.875   2.506  1.00  1.82           H  
ATOM   3562 1HE  LYS A 219     -21.443 -10.912   3.528  1.00  1.82           H  
ATOM   3563 2HE  LYS A 219     -22.288 -10.987   1.969  1.00  1.82           H  
ATOM   3564 1HZ  LYS A 219     -22.852 -12.841   3.375  1.00  1.82           H  
ATOM   3565 2HZ  LYS A 219     -22.056 -13.368   2.026  1.00  1.82           H  
ATOM   3566 3HZ  LYS A 219     -21.273 -13.308   3.480  1.00  1.82           H  
ATOM   3567  N   ARG A 220     -16.177  -8.977  -1.281  1.00  1.71           N  
ATOM   3568  CA  ARG A 220     -14.744  -9.003  -1.552  1.00  1.71           C  
ATOM   3569  C   ARG A 220     -14.197  -7.578  -1.565  1.00  1.71           C  
ATOM   3570  O   ARG A 220     -13.078  -7.327  -1.115  1.00  1.71           O  
ATOM   3571  CB  ARG A 220     -14.436  -9.696  -2.859  1.00  1.71           C  
ATOM   3572  CG  ARG A 220     -14.823 -11.164  -2.892  1.00  1.71           C  
ATOM   3573  CD  ARG A 220     -14.099 -11.977  -1.895  1.00  1.71           C  
ATOM   3574  NE  ARG A 220     -14.492 -13.383  -1.973  1.00  1.71           N  
ATOM   3575  CZ  ARG A 220     -14.055 -14.351  -1.142  1.00  1.71           C  
ATOM   3576  NH1 ARG A 220     -13.201 -14.059  -0.190  1.00  1.71           N  
ATOM   3577  NH2 ARG A 220     -14.483 -15.593  -1.283  1.00  1.71           N  
ATOM   3578  H   ARG A 220     -16.851  -9.245  -2.006  1.00  1.71           H  
ATOM   3579  HA  ARG A 220     -14.249  -9.557  -0.755  1.00  1.71           H  
ATOM   3580 1HB  ARG A 220     -14.965  -9.205  -3.648  1.00  1.71           H  
ATOM   3581 2HB  ARG A 220     -13.372  -9.622  -3.078  1.00  1.71           H  
ATOM   3582 1HG  ARG A 220     -15.895 -11.259  -2.700  1.00  1.71           H  
ATOM   3583 2HG  ARG A 220     -14.593 -11.568  -3.877  1.00  1.71           H  
ATOM   3584 1HD  ARG A 220     -13.024 -11.910  -2.075  1.00  1.71           H  
ATOM   3585 2HD  ARG A 220     -14.327 -11.611  -0.895  1.00  1.71           H  
ATOM   3586  HE  ARG A 220     -15.162 -13.643  -2.691  1.00  1.71           H  
ATOM   3587 1HH1 ARG A 220     -12.876 -13.110  -0.081  1.00  1.71           H  
ATOM   3588 2HH1 ARG A 220     -12.875 -14.784   0.432  1.00  1.71           H  
ATOM   3589 1HH2 ARG A 220     -15.145 -15.820  -2.012  1.00  1.71           H  
ATOM   3590 2HH2 ARG A 220     -14.152 -16.314  -0.658  1.00  1.71           H  
ATOM   3591  N   LEU A 221     -15.005  -6.629  -2.041  1.00  1.63           N  
ATOM   3592  CA  LEU A 221     -14.558  -5.248  -2.105  1.00  1.63           C  
ATOM   3593  C   LEU A 221     -14.385  -4.741  -0.680  1.00  1.63           C  
ATOM   3594  O   LEU A 221     -13.424  -4.028  -0.377  1.00  1.63           O  
ATOM   3595  CB  LEU A 221     -15.538  -4.364  -2.875  1.00  1.63           C  
ATOM   3596  CG  LEU A 221     -15.023  -2.936  -3.117  1.00  1.63           C  
ATOM   3597  CD1 LEU A 221     -13.716  -3.029  -3.928  1.00  1.63           C  
ATOM   3598  CD2 LEU A 221     -16.069  -2.121  -3.858  1.00  1.63           C  
ATOM   3599  H   LEU A 221     -15.933  -6.872  -2.360  1.00  1.63           H  
ATOM   3600  HA  LEU A 221     -13.594  -5.210  -2.603  1.00  1.63           H  
ATOM   3601 1HB  LEU A 221     -15.746  -4.823  -3.841  1.00  1.63           H  
ATOM   3602 2HB  LEU A 221     -16.472  -4.299  -2.313  1.00  1.63           H  
ATOM   3603  HG  LEU A 221     -14.803  -2.457  -2.161  1.00  1.63           H  
ATOM   3604 1HD1 LEU A 221     -13.337  -2.041  -4.106  1.00  1.63           H  
ATOM   3605 2HD1 LEU A 221     -12.976  -3.609  -3.374  1.00  1.63           H  
ATOM   3606 3HD1 LEU A 221     -13.916  -3.512  -4.885  1.00  1.63           H  
ATOM   3607 1HD2 LEU A 221     -15.694  -1.117  -4.024  1.00  1.63           H  
ATOM   3608 2HD2 LEU A 221     -16.287  -2.589  -4.814  1.00  1.63           H  
ATOM   3609 3HD2 LEU A 221     -16.979  -2.075  -3.261  1.00  1.63           H  
ATOM   3610  N   VAL A 222     -15.307  -5.138   0.204  1.00  1.58           N  
ATOM   3611  CA  VAL A 222     -15.227  -4.746   1.601  1.00  1.58           C  
ATOM   3612  C   VAL A 222     -13.936  -5.262   2.219  1.00  1.58           C  
ATOM   3613  O   VAL A 222     -13.272  -4.524   2.950  1.00  1.58           O  
ATOM   3614  CB  VAL A 222     -16.423  -5.271   2.413  1.00  1.58           C  
ATOM   3615  CG1 VAL A 222     -16.171  -5.032   3.890  1.00  1.58           C  
ATOM   3616  CG2 VAL A 222     -17.698  -4.553   1.976  1.00  1.58           C  
ATOM   3617  H   VAL A 222     -16.092  -5.704  -0.118  1.00  1.58           H  
ATOM   3618  HA  VAL A 222     -15.235  -3.660   1.652  1.00  1.58           H  
ATOM   3619  HB  VAL A 222     -16.525  -6.339   2.255  1.00  1.58           H  
ATOM   3620 1HG1 VAL A 222     -17.013  -5.413   4.467  1.00  1.58           H  
ATOM   3621 2HG1 VAL A 222     -15.260  -5.552   4.191  1.00  1.58           H  
ATOM   3622 3HG1 VAL A 222     -16.058  -3.965   4.073  1.00  1.58           H  
ATOM   3623 1HG2 VAL A 222     -18.544  -4.929   2.550  1.00  1.58           H  
ATOM   3624 2HG2 VAL A 222     -17.587  -3.483   2.149  1.00  1.58           H  
ATOM   3625 3HG2 VAL A 222     -17.873  -4.726   0.929  1.00  1.58           H  
ATOM   3626  N   LYS A 223     -13.562  -6.514   1.932  1.00  1.52           N  
ATOM   3627  CA  LYS A 223     -12.311  -7.034   2.478  1.00  1.52           C  
ATOM   3628  C   LYS A 223     -11.119  -6.181   2.024  1.00  1.52           C  
ATOM   3629  O   LYS A 223     -10.178  -5.969   2.789  1.00  1.52           O  
ATOM   3630  CB  LYS A 223     -12.081  -8.506   2.141  1.00  1.52           C  
ATOM   3631  CG  LYS A 223     -10.847  -9.071   2.898  1.00  1.52           C  
ATOM   3632  CD  LYS A 223     -10.682 -10.590   2.780  1.00  1.52           C  
ATOM   3633  CE  LYS A 223      -9.498 -11.064   3.663  1.00  1.52           C  
ATOM   3634  NZ  LYS A 223      -9.354 -12.542   3.698  1.00  1.52           N  
ATOM   3635  H   LYS A 223     -14.161  -7.104   1.350  1.00  1.52           H  
ATOM   3636  HA  LYS A 223     -12.366  -6.962   3.563  1.00  1.52           H  
ATOM   3637 1HB  LYS A 223     -12.966  -9.090   2.397  1.00  1.52           H  
ATOM   3638 2HB  LYS A 223     -11.913  -8.608   1.064  1.00  1.52           H  
ATOM   3639 1HG  LYS A 223      -9.947  -8.597   2.499  1.00  1.52           H  
ATOM   3640 2HG  LYS A 223     -10.928  -8.810   3.952  1.00  1.52           H  
ATOM   3641 1HD  LYS A 223     -11.595 -11.090   3.102  1.00  1.52           H  
ATOM   3642 2HD  LYS A 223     -10.480 -10.857   1.743  1.00  1.52           H  
ATOM   3643 1HE  LYS A 223      -8.570 -10.634   3.289  1.00  1.52           H  
ATOM   3644 2HE  LYS A 223      -9.665 -10.710   4.680  1.00  1.52           H  
ATOM   3645 1HZ  LYS A 223      -8.561 -12.796   4.334  1.00  1.52           H  
ATOM   3646 2HZ  LYS A 223     -10.190 -12.955   4.063  1.00  1.52           H  
ATOM   3647 3HZ  LYS A 223      -9.177 -12.908   2.771  1.00  1.52           H  
ATOM   3648  N   LEU A 224     -11.164  -5.650   0.798  1.00  1.46           N  
ATOM   3649  CA  LEU A 224     -10.071  -4.794   0.334  1.00  1.46           C  
ATOM   3650  C   LEU A 224     -10.129  -3.434   1.047  1.00  1.46           C  
ATOM   3651  O   LEU A 224      -9.095  -2.837   1.360  1.00  1.46           O  
ATOM   3652  CB  LEU A 224     -10.171  -4.593  -1.190  1.00  1.46           C  
ATOM   3653  CG  LEU A 224      -9.405  -5.593  -2.061  1.00  1.46           C  
ATOM   3654  CD1 LEU A 224      -7.914  -5.287  -2.002  1.00  1.46           C  
ATOM   3655  CD2 LEU A 224      -9.678  -6.982  -1.554  1.00  1.46           C  
ATOM   3656  H   LEU A 224     -11.945  -5.879   0.179  1.00  1.46           H  
ATOM   3657  HA  LEU A 224      -9.125  -5.275   0.572  1.00  1.46           H  
ATOM   3658 1HB  LEU A 224     -11.217  -4.642  -1.478  1.00  1.46           H  
ATOM   3659 2HB  LEU A 224      -9.796  -3.603  -1.430  1.00  1.46           H  
ATOM   3660  HG  LEU A 224      -9.734  -5.515  -3.092  1.00  1.46           H  
ATOM   3661 1HD1 LEU A 224      -7.367  -6.001  -2.623  1.00  1.46           H  
ATOM   3662 2HD1 LEU A 224      -7.735  -4.274  -2.372  1.00  1.46           H  
ATOM   3663 3HD1 LEU A 224      -7.565  -5.363  -0.973  1.00  1.46           H  
ATOM   3664 1HD2 LEU A 224      -9.142  -7.688  -2.158  1.00  1.46           H  
ATOM   3665 2HD2 LEU A 224      -9.348  -7.067  -0.519  1.00  1.46           H  
ATOM   3666 3HD2 LEU A 224     -10.734  -7.186  -1.611  1.00  1.46           H  
ATOM   3667  N   ALA A 225     -11.344  -2.948   1.313  1.00  1.37           N  
ATOM   3668  CA  ALA A 225     -11.552  -1.699   2.047  1.00  1.37           C  
ATOM   3669  C   ALA A 225     -11.105  -1.806   3.501  1.00  1.37           C  
ATOM   3670  O   ALA A 225     -10.629  -0.827   4.060  1.00  1.37           O  
ATOM   3671  CB  ALA A 225     -13.007  -1.280   1.997  1.00  1.37           C  
ATOM   3672  H   ALA A 225     -12.157  -3.465   0.981  1.00  1.37           H  
ATOM   3673  HA  ALA A 225     -10.944  -0.927   1.579  1.00  1.37           H  
ATOM   3674 1HB  ALA A 225     -13.129  -0.333   2.518  1.00  1.37           H  
ATOM   3675 2HB  ALA A 225     -13.316  -1.171   0.957  1.00  1.37           H  
ATOM   3676 3HB  ALA A 225     -13.615  -2.038   2.477  1.00  1.37           H  
ATOM   3677  N   LYS A 226     -11.265  -2.993   4.103  1.00  1.26           N  
ATOM   3678  CA  LYS A 226     -10.970  -3.287   5.517  1.00  1.26           C  
ATOM   3679  C   LYS A 226      -9.964  -2.378   6.262  1.00  1.26           C  
ATOM   3680  O   LYS A 226     -10.362  -1.778   7.257  1.00  1.26           O  
ATOM   3681  CB  LYS A 226     -10.572  -4.760   5.693  1.00  1.26           C  
ATOM   3682  CG  LYS A 226     -10.259  -5.162   7.129  1.00  1.26           C  
ATOM   3683  CD  LYS A 226      -9.934  -6.651   7.239  1.00  1.26           C  
ATOM   3684  CE  LYS A 226      -9.577  -7.035   8.678  1.00  1.26           C  
ATOM   3685  NZ  LYS A 226      -9.254  -8.486   8.808  1.00  1.26           N  
ATOM   3686  H   LYS A 226     -11.685  -3.738   3.549  1.00  1.26           H  
ATOM   3687  HA  LYS A 226     -11.915  -3.178   6.050  1.00  1.26           H  
ATOM   3688 1HB  LYS A 226     -11.407  -5.382   5.364  1.00  1.26           H  
ATOM   3689 2HB  LYS A 226      -9.743  -5.028   5.068  1.00  1.26           H  
ATOM   3690 1HG  LYS A 226      -9.405  -4.588   7.487  1.00  1.26           H  
ATOM   3691 2HG  LYS A 226     -11.118  -4.937   7.759  1.00  1.26           H  
ATOM   3692 1HD  LYS A 226     -10.794  -7.236   6.911  1.00  1.26           H  
ATOM   3693 2HD  LYS A 226      -9.090  -6.884   6.588  1.00  1.26           H  
ATOM   3694 1HE  LYS A 226      -8.713  -6.451   8.997  1.00  1.26           H  
ATOM   3695 2HE  LYS A 226     -10.420  -6.802   9.328  1.00  1.26           H  
ATOM   3696 1HZ  LYS A 226      -9.025  -8.695   9.770  1.00  1.26           H  
ATOM   3697 2HZ  LYS A 226     -10.054  -9.034   8.526  1.00  1.26           H  
ATOM   3698 3HZ  LYS A 226      -8.465  -8.714   8.219  1.00  1.26           H  
ATOM   3699  N   PRO A 227      -8.679  -2.223   5.867  1.00  1.14           N  
ATOM   3700  CA  PRO A 227      -7.701  -1.400   6.574  1.00  1.14           C  
ATOM   3701  C   PRO A 227      -8.079   0.082   6.652  1.00  1.14           C  
ATOM   3702  O   PRO A 227      -7.575   0.813   7.508  1.00  1.14           O  
ATOM   3703  CB  PRO A 227      -6.425  -1.602   5.744  1.00  1.14           C  
ATOM   3704  CG  PRO A 227      -6.907  -2.072   4.388  1.00  1.14           C  
ATOM   3705  CD  PRO A 227      -8.099  -2.929   4.694  1.00  1.14           C  
ATOM   3706  HA  PRO A 227      -7.569  -1.809   7.586  1.00  1.14           H  
ATOM   3707 1HB  PRO A 227      -5.876  -0.648   5.683  1.00  1.14           H  
ATOM   3708 2HB  PRO A 227      -5.763  -2.325   6.240  1.00  1.14           H  
ATOM   3709 1HG  PRO A 227      -7.176  -1.208   3.757  1.00  1.14           H  
ATOM   3710 2HG  PRO A 227      -6.114  -2.616   3.858  1.00  1.14           H  
ATOM   3711 1HD  PRO A 227      -8.731  -2.955   3.834  1.00  1.14           H  
ATOM   3712 2HD  PRO A 227      -7.758  -3.929   4.981  1.00  1.14           H  
ATOM   3713  N   GLU A 228      -8.971   0.519   5.767  1.00  1.03           N  
ATOM   3714  CA  GLU A 228      -9.400   1.901   5.692  1.00  1.03           C  
ATOM   3715  C   GLU A 228     -10.677   2.110   6.514  1.00  1.03           C  
ATOM   3716  O   GLU A 228     -11.217   3.222   6.579  1.00  1.03           O  
ATOM   3717  CB  GLU A 228      -9.657   2.280   4.233  1.00  1.03           C  
ATOM   3718  CG  GLU A 228      -8.455   2.033   3.303  1.00  1.03           C  
ATOM   3719  CD  GLU A 228      -7.190   2.667   3.761  1.00  1.03           C  
ATOM   3720  OE1 GLU A 228      -7.249   3.656   4.429  1.00  1.03           O  
ATOM   3721  OE2 GLU A 228      -6.135   2.173   3.400  1.00  1.03           O  
ATOM   3722  H   GLU A 228      -9.390  -0.123   5.107  1.00  1.03           H  
ATOM   3723  HA  GLU A 228      -8.615   2.538   6.100  1.00  1.03           H  
ATOM   3724 1HB  GLU A 228     -10.502   1.707   3.851  1.00  1.03           H  
ATOM   3725 2HB  GLU A 228      -9.925   3.335   4.169  1.00  1.03           H  
ATOM   3726 1HG  GLU A 228      -8.300   0.955   3.220  1.00  1.03           H  
ATOM   3727 2HG  GLU A 228      -8.700   2.411   2.310  1.00  1.03           H  
ATOM   3728  N   TRP A 229     -11.129   1.049   7.195  1.00  0.94           N  
ATOM   3729  CA  TRP A 229     -12.344   1.086   7.993  1.00  0.94           C  
ATOM   3730  C   TRP A 229     -12.355   2.225   8.987  1.00  0.94           C  
ATOM   3731  O   TRP A 229     -13.390   2.850   9.162  1.00  0.94           O  
ATOM   3732  CB  TRP A 229     -12.571  -0.220   8.748  1.00  0.94           C  
ATOM   3733  CG  TRP A 229     -13.819  -0.183   9.595  1.00  0.94           C  
ATOM   3734  CD1 TRP A 229     -15.083  -0.485   9.184  1.00  0.94           C  
ATOM   3735  CD2 TRP A 229     -13.932   0.181  10.999  1.00  0.94           C  
ATOM   3736  NE1 TRP A 229     -15.969  -0.337  10.225  1.00  0.94           N  
ATOM   3737  CE2 TRP A 229     -15.282   0.071  11.341  1.00  0.94           C  
ATOM   3738  CE3 TRP A 229     -13.010   0.586  11.973  1.00  0.94           C  
ATOM   3739  CZ2 TRP A 229     -15.739   0.350  12.622  1.00  0.94           C  
ATOM   3740  CZ3 TRP A 229     -13.468   0.869  13.252  1.00  0.94           C  
ATOM   3741  CH2 TRP A 229     -14.798   0.755  13.568  1.00  0.94           C  
ATOM   3742  H   TRP A 229     -10.638   0.157   7.131  1.00  0.94           H  
ATOM   3743  HA  TRP A 229     -13.183   1.220   7.317  1.00  0.94           H  
ATOM   3744 1HB  TRP A 229     -12.666  -1.040   8.038  1.00  0.94           H  
ATOM   3745 2HB  TRP A 229     -11.714  -0.433   9.387  1.00  0.94           H  
ATOM   3746  HD1 TRP A 229     -15.349  -0.799   8.177  1.00  0.94           H  
ATOM   3747  HE1 TRP A 229     -16.964  -0.501  10.177  1.00  0.94           H  
ATOM   3748  HE3 TRP A 229     -11.954   0.677  11.730  1.00  0.94           H  
ATOM   3749  HZ2 TRP A 229     -16.792   0.265  12.893  1.00  0.94           H  
ATOM   3750  HZ3 TRP A 229     -12.742   1.186  14.001  1.00  0.94           H  
ATOM   3751  HH2 TRP A 229     -15.123   0.985  14.584  1.00  0.94           H  
ATOM   3752  N   GLY A 230     -11.240   2.482   9.670  1.00  0.87           N  
ATOM   3753  CA  GLY A 230     -11.205   3.562  10.656  1.00  0.87           C  
ATOM   3754  C   GLY A 230     -11.564   4.927  10.045  1.00  0.87           C  
ATOM   3755  O   GLY A 230     -12.124   5.798  10.723  1.00  0.87           O  
ATOM   3756  H   GLY A 230     -10.412   1.931   9.492  1.00  0.87           H  
ATOM   3757 1HA  GLY A 230     -11.899   3.334  11.464  1.00  0.87           H  
ATOM   3758 2HA  GLY A 230     -10.211   3.610  11.097  1.00  0.87           H  
ATOM   3759  N   ILE A 231     -11.230   5.130   8.767  1.00  0.83           N  
ATOM   3760  CA  ILE A 231     -11.519   6.391   8.101  1.00  0.83           C  
ATOM   3761  C   ILE A 231     -13.009   6.444   7.840  1.00  0.83           C  
ATOM   3762  O   ILE A 231     -13.680   7.435   8.146  1.00  0.83           O  
ATOM   3763  CB  ILE A 231     -10.786   6.491   6.763  1.00  0.83           C  
ATOM   3764  CG1 ILE A 231      -9.305   6.517   6.955  1.00  0.83           C  
ATOM   3765  CG2 ILE A 231     -11.218   7.727   6.035  1.00  0.83           C  
ATOM   3766  CD1 ILE A 231      -8.585   6.319   5.666  1.00  0.83           C  
ATOM   3767  H   ILE A 231     -10.820   4.378   8.218  1.00  0.83           H  
ATOM   3768  HA  ILE A 231     -11.238   7.221   8.747  1.00  0.83           H  
ATOM   3769  HB  ILE A 231     -11.028   5.626   6.153  1.00  0.83           H  
ATOM   3770 1HG1 ILE A 231      -9.013   7.476   7.377  1.00  0.83           H  
ATOM   3771 2HG1 ILE A 231      -9.010   5.724   7.643  1.00  0.83           H  
ATOM   3772 1HG2 ILE A 231     -10.713   7.785   5.077  1.00  0.83           H  
ATOM   3773 2HG2 ILE A 231     -12.293   7.689   5.881  1.00  0.83           H  
ATOM   3774 3HG2 ILE A 231     -10.970   8.590   6.609  1.00  0.83           H  
ATOM   3775 1HD1 ILE A 231      -7.510   6.343   5.835  1.00  0.83           H  
ATOM   3776 2HD1 ILE A 231      -8.865   5.349   5.247  1.00  0.83           H  
ATOM   3777 3HD1 ILE A 231      -8.867   7.096   4.979  1.00  0.83           H  
ATOM   3778  N   LEU A 232     -13.524   5.327   7.317  1.00  0.80           N  
ATOM   3779  CA  LEU A 232     -14.934   5.181   6.989  1.00  0.80           C  
ATOM   3780  C   LEU A 232     -15.790   5.315   8.242  1.00  0.80           C  
ATOM   3781  O   LEU A 232     -16.865   5.917   8.209  1.00  0.80           O  
ATOM   3782  CB  LEU A 232     -15.160   3.804   6.339  1.00  0.80           C  
ATOM   3783  CG  LEU A 232     -14.549   3.637   4.950  1.00  0.80           C  
ATOM   3784  CD1 LEU A 232     -14.643   2.183   4.503  1.00  0.80           C  
ATOM   3785  CD2 LEU A 232     -15.300   4.546   3.987  1.00  0.80           C  
ATOM   3786  H   LEU A 232     -12.885   4.551   7.128  1.00  0.80           H  
ATOM   3787  HA  LEU A 232     -15.214   5.966   6.285  1.00  0.80           H  
ATOM   3788 1HB  LEU A 232     -14.739   3.043   6.985  1.00  0.80           H  
ATOM   3789 2HB  LEU A 232     -16.231   3.629   6.257  1.00  0.80           H  
ATOM   3790  HG  LEU A 232     -13.493   3.910   4.984  1.00  0.80           H  
ATOM   3791 1HD1 LEU A 232     -14.199   2.080   3.512  1.00  0.80           H  
ATOM   3792 2HD1 LEU A 232     -14.103   1.550   5.201  1.00  0.80           H  
ATOM   3793 3HD1 LEU A 232     -15.686   1.878   4.468  1.00  0.80           H  
ATOM   3794 1HD2 LEU A 232     -14.888   4.449   2.985  1.00  0.80           H  
ATOM   3795 2HD2 LEU A 232     -16.348   4.259   3.967  1.00  0.80           H  
ATOM   3796 3HD2 LEU A 232     -15.208   5.579   4.322  1.00  0.80           H  
ATOM   3797  N   ALA A 233     -15.311   4.764   9.358  1.00  0.79           N  
ATOM   3798  CA  ALA A 233     -16.012   4.841  10.627  1.00  0.79           C  
ATOM   3799  C   ALA A 233     -16.109   6.287  11.094  1.00  0.79           C  
ATOM   3800  O   ALA A 233     -17.182   6.742  11.503  1.00  0.79           O  
ATOM   3801  CB  ALA A 233     -15.297   3.995  11.655  1.00  0.79           C  
ATOM   3802  H   ALA A 233     -14.436   4.257   9.319  1.00  0.79           H  
ATOM   3803  HA  ALA A 233     -17.020   4.455  10.484  1.00  0.79           H  
ATOM   3804 1HB  ALA A 233     -15.830   4.028  12.602  1.00  0.79           H  
ATOM   3805 2HB  ALA A 233     -15.250   2.975  11.295  1.00  0.79           H  
ATOM   3806 3HB  ALA A 233     -14.286   4.372  11.794  1.00  0.79           H  
ATOM   3807  N   GLY A 234     -15.007   7.038  10.978  1.00  0.79           N  
ATOM   3808  CA  GLY A 234     -15.021   8.446  11.354  1.00  0.79           C  
ATOM   3809  C   GLY A 234     -15.985   9.210  10.455  1.00  0.79           C  
ATOM   3810  O   GLY A 234     -16.763  10.053  10.918  1.00  0.79           O  
ATOM   3811  H   GLY A 234     -14.128   6.624  10.654  1.00  0.79           H  
ATOM   3812 1HA  GLY A 234     -15.322   8.544  12.396  1.00  0.79           H  
ATOM   3813 2HA  GLY A 234     -14.016   8.855  11.260  1.00  0.79           H  
ATOM   3814  N   GLY A 235     -15.950   8.871   9.165  1.00  0.79           N  
ATOM   3815  CA  GLY A 235     -16.795   9.472   8.151  1.00  0.79           C  
ATOM   3816  C   GLY A 235     -18.245   9.260   8.516  1.00  0.79           C  
ATOM   3817  O   GLY A 235     -19.026  10.215   8.548  1.00  0.79           O  
ATOM   3818  H   GLY A 235     -15.265   8.177   8.866  1.00  0.79           H  
ATOM   3819 1HA  GLY A 235     -16.582  10.536   8.071  1.00  0.79           H  
ATOM   3820 2HA  GLY A 235     -16.579   9.016   7.185  1.00  0.79           H  
ATOM   3821  N   SER A 236     -18.583   8.005   8.824  1.00  0.79           N  
ATOM   3822  CA  SER A 236     -19.915   7.562   9.192  1.00  0.79           C  
ATOM   3823  C   SER A 236     -20.394   8.280  10.450  1.00  0.79           C  
ATOM   3824  O   SER A 236     -21.569   8.627  10.562  1.00  0.79           O  
ATOM   3825  CB  SER A 236     -19.905   6.062   9.418  1.00  0.79           C  
ATOM   3826  OG  SER A 236     -19.581   5.384   8.232  1.00  0.79           O  
ATOM   3827  H   SER A 236     -17.861   7.294   8.765  1.00  0.79           H  
ATOM   3828  HA  SER A 236     -20.593   7.786   8.372  1.00  0.79           H  
ATOM   3829 1HB  SER A 236     -19.186   5.813  10.192  1.00  0.79           H  
ATOM   3830 2HB  SER A 236     -20.885   5.743   9.765  1.00  0.79           H  
ATOM   3831  HG  SER A 236     -18.630   5.596   8.066  1.00  0.79           H  
ATOM   3832  N   CYS A 237     -19.499   8.510  11.410  1.00  0.79           N  
ATOM   3833  CA  CYS A 237     -19.889   9.222  12.618  1.00  0.79           C  
ATOM   3834  C   CYS A 237     -20.256  10.669  12.276  1.00  0.79           C  
ATOM   3835  O   CYS A 237     -21.275  11.192  12.743  1.00  0.79           O  
ATOM   3836  CB  CYS A 237     -18.744   9.222  13.617  1.00  0.79           C  
ATOM   3837  SG  CYS A 237     -18.366   7.588  14.273  1.00  0.79           S  
ATOM   3838  H   CYS A 237     -18.543   8.165  11.309  1.00  0.79           H  
ATOM   3839  HA  CYS A 237     -20.754   8.726  13.057  1.00  0.79           H  
ATOM   3840 1HB  CYS A 237     -17.847   9.608  13.144  1.00  0.79           H  
ATOM   3841 2HB  CYS A 237     -18.985   9.878  14.450  1.00  0.79           H  
ATOM   3842  HG  CYS A 237     -17.914   7.092  13.092  1.00  0.79           H  
ATOM   3843  N   GLY A 238     -19.450  11.303  11.411  1.00  0.78           N  
ATOM   3844  CA  GLY A 238     -19.712  12.675  10.981  1.00  0.78           C  
ATOM   3845  C   GLY A 238     -21.054  12.724  10.272  1.00  0.78           C  
ATOM   3846  O   GLY A 238     -21.902  13.587  10.532  1.00  0.78           O  
ATOM   3847  H   GLY A 238     -18.616  10.822  11.065  1.00  0.78           H  
ATOM   3848 1HA  GLY A 238     -19.730  13.318  11.851  1.00  0.78           H  
ATOM   3849 2HA  GLY A 238     -18.917  13.016  10.315  1.00  0.78           H  
ATOM   3850  N   LEU A 239     -21.234  11.769   9.377  1.00  0.78           N  
ATOM   3851  CA  LEU A 239     -22.432  11.567   8.597  1.00  0.78           C  
ATOM   3852  C   LEU A 239     -23.654  11.431   9.488  1.00  0.78           C  
ATOM   3853  O   LEU A 239     -24.666  12.081   9.242  1.00  0.78           O  
ATOM   3854  CB  LEU A 239     -22.228  10.324   7.766  1.00  0.78           C  
ATOM   3855  CG  LEU A 239     -23.218   9.902   6.846  1.00  0.78           C  
ATOM   3856  CD1 LEU A 239     -22.563   9.066   5.794  1.00  0.78           C  
ATOM   3857  CD2 LEU A 239     -24.157   9.116   7.615  1.00  0.78           C  
ATOM   3858  H   LEU A 239     -20.465  11.120   9.223  1.00  0.78           H  
ATOM   3859  HA  LEU A 239     -22.571  12.429   7.949  1.00  0.78           H  
ATOM   3860 1HB  LEU A 239     -21.303  10.404   7.245  1.00  0.78           H  
ATOM   3861 2HB  LEU A 239     -22.135   9.516   8.442  1.00  0.78           H  
ATOM   3862  HG  LEU A 239     -23.719  10.738   6.362  1.00  0.78           H  
ATOM   3863 1HD1 LEU A 239     -23.311   8.709   5.138  1.00  0.78           H  
ATOM   3864 2HD1 LEU A 239     -21.846   9.656   5.241  1.00  0.78           H  
ATOM   3865 3HD1 LEU A 239     -22.061   8.222   6.261  1.00  0.78           H  
ATOM   3866 1HD2 LEU A 239     -24.889   8.712   7.010  1.00  0.78           H  
ATOM   3867 2HD2 LEU A 239     -23.610   8.307   8.099  1.00  0.78           H  
ATOM   3868 3HD2 LEU A 239     -24.624   9.736   8.356  1.00  0.78           H  
ATOM   3869  N   LEU A 240     -23.571  10.582  10.516  1.00  0.78           N  
ATOM   3870  CA  LEU A 240     -24.682  10.383  11.431  1.00  0.78           C  
ATOM   3871  C   LEU A 240     -25.093  11.702  12.039  1.00  0.78           C  
ATOM   3872  O   LEU A 240     -26.282  12.036  12.047  1.00  0.78           O  
ATOM   3873  CB  LEU A 240     -24.322   9.387  12.533  1.00  0.78           C  
ATOM   3874  CG  LEU A 240     -25.481   8.994  13.476  1.00  0.78           C  
ATOM   3875  CD1 LEU A 240     -25.191   7.621  14.065  1.00  0.78           C  
ATOM   3876  CD2 LEU A 240     -25.630  10.054  14.568  1.00  0.78           C  
ATOM   3877  H   LEU A 240     -22.719  10.048  10.656  1.00  0.78           H  
ATOM   3878  HA  LEU A 240     -25.524   9.991  10.868  1.00  0.78           H  
ATOM   3879 1HB  LEU A 240     -23.934   8.481  12.066  1.00  0.78           H  
ATOM   3880 2HB  LEU A 240     -23.527   9.820  13.140  1.00  0.78           H  
ATOM   3881  HG  LEU A 240     -26.412   8.931  12.914  1.00  0.78           H  
ATOM   3882 1HD1 LEU A 240     -26.006   7.327  14.727  1.00  0.78           H  
ATOM   3883 2HD1 LEU A 240     -25.098   6.892  13.258  1.00  0.78           H  
ATOM   3884 3HD1 LEU A 240     -24.259   7.661  14.629  1.00  0.78           H  
ATOM   3885 1HD2 LEU A 240     -26.446   9.777  15.235  1.00  0.78           H  
ATOM   3886 2HD2 LEU A 240     -24.701  10.123  15.136  1.00  0.78           H  
ATOM   3887 3HD2 LEU A 240     -25.849  11.016  14.115  1.00  0.78           H  
ATOM   3888  N   VAL A 241     -24.114  12.461  12.543  1.00  0.78           N  
ATOM   3889  CA  VAL A 241     -24.407  13.743  13.161  1.00  0.78           C  
ATOM   3890  C   VAL A 241     -25.036  14.705  12.161  1.00  0.78           C  
ATOM   3891  O   VAL A 241     -26.010  15.391  12.489  1.00  0.78           O  
ATOM   3892  CB  VAL A 241     -23.138  14.379  13.739  1.00  0.78           C  
ATOM   3893  CG1 VAL A 241     -23.444  15.801  14.190  1.00  0.78           C  
ATOM   3894  CG2 VAL A 241     -22.629  13.547  14.888  1.00  0.78           C  
ATOM   3895  H   VAL A 241     -23.147  12.125  12.504  1.00  0.78           H  
ATOM   3896  HA  VAL A 241     -25.110  13.577  13.976  1.00  0.78           H  
ATOM   3897  HB  VAL A 241     -22.371  14.431  12.963  1.00  0.78           H  
ATOM   3898 1HG1 VAL A 241     -22.546  16.249  14.592  1.00  0.78           H  
ATOM   3899 2HG1 VAL A 241     -23.793  16.387  13.338  1.00  0.78           H  
ATOM   3900 3HG1 VAL A 241     -24.212  15.781  14.958  1.00  0.78           H  
ATOM   3901 1HG2 VAL A 241     -21.721  14.000  15.288  1.00  0.78           H  
ATOM   3902 2HG2 VAL A 241     -23.389  13.498  15.665  1.00  0.78           H  
ATOM   3903 3HG2 VAL A 241     -22.408  12.542  14.533  1.00  0.78           H  
ATOM   3904  N   SER A 242     -24.495  14.749  10.938  1.00  0.78           N  
ATOM   3905  CA  SER A 242     -25.038  15.625   9.909  1.00  0.78           C  
ATOM   3906  C   SER A 242     -26.471  15.229   9.602  1.00  0.78           C  
ATOM   3907  O   SER A 242     -27.360  16.079   9.532  1.00  0.78           O  
ATOM   3908  CB  SER A 242     -24.242  15.488   8.627  1.00  0.78           C  
ATOM   3909  OG  SER A 242     -22.940  15.911   8.794  1.00  0.78           O  
ATOM   3910  H   SER A 242     -23.683  14.170  10.727  1.00  0.78           H  
ATOM   3911  HA  SER A 242     -25.012  16.652  10.265  1.00  0.78           H  
ATOM   3912 1HB  SER A 242     -24.247  14.451   8.304  1.00  0.78           H  
ATOM   3913 2HB  SER A 242     -24.715  16.073   7.843  1.00  0.78           H  
ATOM   3914  HG  SER A 242     -22.586  15.376   9.529  1.00  0.78           H  
ATOM   3915  N   GLY A 243     -26.706  13.927   9.494  1.00  0.78           N  
ATOM   3916  CA  GLY A 243     -28.017  13.388   9.209  1.00  0.78           C  
ATOM   3917  C   GLY A 243     -28.976  13.841  10.285  1.00  0.78           C  
ATOM   3918  O   GLY A 243     -30.035  14.402   9.995  1.00  0.78           O  
ATOM   3919  H   GLY A 243     -25.933  13.278   9.583  1.00  0.78           H  
ATOM   3920 1HA  GLY A 243     -28.351  13.734   8.232  1.00  0.78           H  
ATOM   3921 2HA  GLY A 243     -27.966  12.299   9.182  1.00  0.78           H  
ATOM   3922  N   ALA A 244     -28.596  13.617  11.540  1.00  0.77           N  
ATOM   3923  CA  ALA A 244     -29.449  13.986  12.646  1.00  0.77           C  
ATOM   3924  C   ALA A 244     -29.783  15.473  12.610  1.00  0.77           C  
ATOM   3925  O   ALA A 244     -30.954  15.841  12.763  1.00  0.77           O  
ATOM   3926  CB  ALA A 244     -28.749  13.643  13.951  1.00  0.77           C  
ATOM   3927  H   ALA A 244     -27.703  13.159  11.723  1.00  0.77           H  
ATOM   3928  HA  ALA A 244     -30.375  13.420  12.567  1.00  0.77           H  
ATOM   3929 1HB  ALA A 244     -29.392  13.898  14.791  1.00  0.77           H  
ATOM   3930 2HB  ALA A 244     -28.525  12.576  13.971  1.00  0.77           H  
ATOM   3931 3HB  ALA A 244     -27.819  14.207  14.020  1.00  0.77           H  
ATOM   3932  N   ALA A 245     -28.786  16.320  12.334  1.00  0.76           N  
ATOM   3933  CA  ALA A 245     -29.013  17.757  12.266  1.00  0.76           C  
ATOM   3934  C   ALA A 245     -29.997  18.106  11.145  1.00  0.76           C  
ATOM   3935  O   ALA A 245     -30.917  18.915  11.324  1.00  0.76           O  
ATOM   3936  CB  ALA A 245     -27.684  18.462  12.058  1.00  0.76           C  
ATOM   3937  H   ALA A 245     -27.839  15.960  12.204  1.00  0.76           H  
ATOM   3938  HA  ALA A 245     -29.446  18.080  13.210  1.00  0.76           H  
ATOM   3939 1HB  ALA A 245     -27.827  19.539  12.027  1.00  0.76           H  
ATOM   3940 2HB  ALA A 245     -27.006  18.210  12.873  1.00  0.76           H  
ATOM   3941 3HB  ALA A 245     -27.249  18.134  11.123  1.00  0.76           H  
ATOM   3942  N   GLN A 246     -29.857  17.441  10.001  1.00  0.75           N  
ATOM   3943  CA  GLN A 246     -30.742  17.692   8.875  1.00  0.75           C  
ATOM   3944  C   GLN A 246     -32.181  17.339   9.235  1.00  0.75           C  
ATOM   3945  O   GLN A 246     -33.116  18.038   8.828  1.00  0.75           O  
ATOM   3946  CB  GLN A 246     -30.261  16.936   7.630  1.00  0.75           C  
ATOM   3947  CG  GLN A 246     -31.035  17.241   6.362  1.00  0.75           C  
ATOM   3948  CD  GLN A 246     -30.384  16.706   5.047  1.00  0.75           C  
ATOM   3949  OE1 GLN A 246     -29.149  16.715   4.834  1.00  0.75           O  
ATOM   3950  NE2 GLN A 246     -31.254  16.246   4.152  1.00  0.75           N  
ATOM   3951  H   GLN A 246     -29.093  16.772   9.895  1.00  0.75           H  
ATOM   3952  HA  GLN A 246     -30.708  18.756   8.649  1.00  0.75           H  
ATOM   3953 1HB  GLN A 246     -29.236  17.147   7.471  1.00  0.75           H  
ATOM   3954 2HB  GLN A 246     -30.340  15.862   7.816  1.00  0.75           H  
ATOM   3955 1HG  GLN A 246     -32.002  16.758   6.460  1.00  0.75           H  
ATOM   3956 2HG  GLN A 246     -31.160  18.318   6.275  1.00  0.75           H  
ATOM   3957 1HE2 GLN A 246     -30.944  15.887   3.274  1.00  0.75           H  
ATOM   3958 2HE2 GLN A 246     -32.231  16.258   4.359  1.00  0.75           H  
ATOM   3959  N   THR A 247     -32.359  16.275  10.028  1.00  0.74           N  
ATOM   3960  CA  THR A 247     -33.688  15.835  10.434  1.00  0.74           C  
ATOM   3961  C   THR A 247     -34.187  16.606  11.654  1.00  0.74           C  
ATOM   3962  O   THR A 247     -35.377  16.621  11.943  1.00  0.74           O  
ATOM   3963  CB  THR A 247     -33.711  14.327  10.741  1.00  0.74           C  
ATOM   3964  OG1 THR A 247     -32.857  14.042  11.864  1.00  0.74           O  
ATOM   3965  CG2 THR A 247     -33.236  13.555   9.526  1.00  0.74           C  
ATOM   3966  H   THR A 247     -31.541  15.733  10.315  1.00  0.74           H  
ATOM   3967  HA  THR A 247     -34.379  16.024   9.611  1.00  0.74           H  
ATOM   3968  HB  THR A 247     -34.726  14.012  10.976  1.00  0.74           H  
ATOM   3969  HG1 THR A 247     -32.188  14.754  11.965  1.00  0.74           H  
ATOM   3970 1HG2 THR A 247     -33.262  12.492   9.744  1.00  0.74           H  
ATOM   3971 2HG2 THR A 247     -33.887  13.775   8.685  1.00  0.74           H  
ATOM   3972 3HG2 THR A 247     -32.235  13.843   9.270  1.00  0.74           H  
ATOM   3973  N   ALA A 248     -33.310  17.274  12.380  1.00  0.73           N  
ATOM   3974  CA  ALA A 248     -33.794  18.059  13.499  1.00  0.73           C  
ATOM   3975  C   ALA A 248     -34.384  19.369  13.001  1.00  0.73           C  
ATOM   3976  O   ALA A 248     -35.386  19.855  13.526  1.00  0.73           O  
ATOM   3977  CB  ALA A 248     -32.680  18.345  14.474  1.00  0.73           C  
ATOM   3978  H   ALA A 248     -32.315  17.212  12.182  1.00  0.73           H  
ATOM   3979  HA  ALA A 248     -34.578  17.494  14.003  1.00  0.73           H  
ATOM   3980 1HB  ALA A 248     -33.064  18.922  15.309  1.00  0.73           H  
ATOM   3981 2HB  ALA A 248     -32.267  17.404  14.834  1.00  0.73           H  
ATOM   3982 3HB  ALA A 248     -31.901  18.914  13.966  1.00  0.73           H  
ATOM   3983  N   ALA A 249     -33.787  19.926  11.952  1.00  0.73           N  
ATOM   3984  CA  ALA A 249     -34.217  21.229  11.482  1.00  0.73           C  
ATOM   3985  C   ALA A 249     -35.742  21.348  11.207  1.00  0.73           C  
ATOM   3986  O   ALA A 249     -36.326  22.308  11.702  1.00  0.73           O  
ATOM   3987  CB  ALA A 249     -33.398  21.627  10.257  1.00  0.73           C  
ATOM   3988  H   ALA A 249     -32.965  19.477  11.542  1.00  0.73           H  
ATOM   3989  HA  ALA A 249     -33.982  21.944  12.269  1.00  0.73           H  
ATOM   3990 1HB  ALA A 249     -33.677  22.632   9.971  1.00  0.73           H  
ATOM   3991 2HB  ALA A 249     -32.343  21.603  10.520  1.00  0.73           H  
ATOM   3992 3HB  ALA A 249     -33.538  20.989   9.419  1.00  0.73           H  
ATOM   3993  N   PRO A 250     -36.454  20.432  10.491  1.00  0.73           N  
ATOM   3994  CA  PRO A 250     -37.892  20.508  10.265  1.00  0.73           C  
ATOM   3995  C   PRO A 250     -38.713  20.493  11.549  1.00  0.73           C  
ATOM   3996  O   PRO A 250     -39.845  20.988  11.570  1.00  0.73           O  
ATOM   3997  CB  PRO A 250     -38.179  19.239   9.471  1.00  0.73           C  
ATOM   3998  CG  PRO A 250     -36.890  18.895   8.820  1.00  0.73           C  
ATOM   3999  CD  PRO A 250     -35.845  19.285   9.834  1.00  0.73           C  
ATOM   4000  HA  PRO A 250     -38.117  21.397   9.667  1.00  0.73           H  
ATOM   4001 1HB  PRO A 250     -38.529  18.477  10.138  1.00  0.73           H  
ATOM   4002 2HB  PRO A 250     -38.979  19.421   8.773  1.00  0.73           H  
ATOM   4003 1HG  PRO A 250     -36.867  17.815   8.591  1.00  0.73           H  
ATOM   4004 2HG  PRO A 250     -36.783  19.424   7.865  1.00  0.73           H  
ATOM   4005 1HD  PRO A 250     -35.729  18.498  10.532  1.00  0.73           H  
ATOM   4006 2HD  PRO A 250     -34.956  19.507   9.320  1.00  0.73           H  
ATOM   4007  N   LEU A 251     -38.152  19.954  12.637  1.00  0.73           N  
ATOM   4008  CA  LEU A 251     -38.888  19.864  13.889  1.00  0.73           C  
ATOM   4009  C   LEU A 251     -38.974  21.270  14.429  1.00  0.73           C  
ATOM   4010  O   LEU A 251     -40.035  21.773  14.826  1.00  0.73           O  
ATOM   4011  CB  LEU A 251     -38.112  18.984  14.881  1.00  0.73           C  
ATOM   4012  CG  LEU A 251     -38.757  18.672  16.187  1.00  0.73           C  
ATOM   4013  CD1 LEU A 251     -40.060  17.889  15.917  1.00  0.73           C  
ATOM   4014  CD2 LEU A 251     -37.769  17.864  17.027  1.00  0.73           C  
ATOM   4015  H   LEU A 251     -37.196  19.609  12.632  1.00  0.73           H  
ATOM   4016  HA  LEU A 251     -39.886  19.469  13.708  1.00  0.73           H  
ATOM   4017 1HB  LEU A 251     -37.853  18.062  14.414  1.00  0.73           H  
ATOM   4018 2HB  LEU A 251     -37.189  19.495  15.125  1.00  0.73           H  
ATOM   4019  HG  LEU A 251     -39.009  19.595  16.708  1.00  0.73           H  
ATOM   4020 1HD1 LEU A 251     -40.546  17.650  16.863  1.00  0.73           H  
ATOM   4021 2HD1 LEU A 251     -40.733  18.496  15.308  1.00  0.73           H  
ATOM   4022 3HD1 LEU A 251     -39.827  16.962  15.385  1.00  0.73           H  
ATOM   4023 1HD2 LEU A 251     -38.219  17.622  17.990  1.00  0.73           H  
ATOM   4024 2HD2 LEU A 251     -37.513  16.945  16.501  1.00  0.73           H  
ATOM   4025 3HD2 LEU A 251     -36.866  18.456  17.185  1.00  0.73           H  
ATOM   4026  N   PHE A 252     -37.824  21.920  14.390  1.00  0.73           N  
ATOM   4027  CA  PHE A 252     -37.712  23.262  14.891  1.00  0.73           C  
ATOM   4028  C   PHE A 252     -38.358  24.239  13.925  1.00  0.73           C  
ATOM   4029  O   PHE A 252     -38.904  25.252  14.348  1.00  0.73           O  
ATOM   4030  CB  PHE A 252     -36.259  23.539  15.201  1.00  0.73           C  
ATOM   4031  CG  PHE A 252     -35.873  22.779  16.393  1.00  0.73           C  
ATOM   4032  CD1 PHE A 252     -35.126  21.639  16.269  1.00  0.73           C  
ATOM   4033  CD2 PHE A 252     -36.282  23.177  17.644  1.00  0.73           C  
ATOM   4034  CE1 PHE A 252     -34.775  20.896  17.367  1.00  0.73           C  
ATOM   4035  CE2 PHE A 252     -35.938  22.441  18.758  1.00  0.73           C  
ATOM   4036  CZ  PHE A 252     -35.179  21.294  18.617  1.00  0.73           C  
ATOM   4037  H   PHE A 252     -37.001  21.435  14.020  1.00  0.73           H  
ATOM   4038  HA  PHE A 252     -38.254  23.316  15.833  1.00  0.73           H  
ATOM   4039 1HB  PHE A 252     -35.638  23.201  14.385  1.00  0.73           H  
ATOM   4040 2HB  PHE A 252     -36.088  24.598  15.374  1.00  0.73           H  
ATOM   4041  HD1 PHE A 252     -34.814  21.329  15.280  1.00  0.73           H  
ATOM   4042  HD2 PHE A 252     -36.883  24.082  17.746  1.00  0.73           H  
ATOM   4043  HE1 PHE A 252     -34.180  19.994  17.246  1.00  0.73           H  
ATOM   4044  HE2 PHE A 252     -36.263  22.763  19.747  1.00  0.73           H  
ATOM   4045  HZ  PHE A 252     -34.907  20.710  19.494  1.00  0.73           H  
ATOM   4046  N   PHE A 253     -38.366  23.920  12.635  1.00  0.74           N  
ATOM   4047  CA  PHE A 253     -39.028  24.802  11.699  1.00  0.74           C  
ATOM   4048  C   PHE A 253     -40.517  24.860  12.026  1.00  0.74           C  
ATOM   4049  O   PHE A 253     -41.094  25.942  12.092  1.00  0.74           O  
ATOM   4050  CB  PHE A 253     -38.841  24.400  10.253  1.00  0.74           C  
ATOM   4051  CG  PHE A 253     -39.419  25.442   9.386  1.00  0.74           C  
ATOM   4052  CD1 PHE A 253     -38.722  26.628   9.229  1.00  0.74           C  
ATOM   4053  CD2 PHE A 253     -40.628  25.289   8.744  1.00  0.74           C  
ATOM   4054  CE1 PHE A 253     -39.218  27.642   8.449  1.00  0.74           C  
ATOM   4055  CE2 PHE A 253     -41.127  26.308   7.951  1.00  0.74           C  
ATOM   4056  CZ  PHE A 253     -40.422  27.482   7.807  1.00  0.74           C  
ATOM   4057  H   PHE A 253     -37.875  23.095  12.305  1.00  0.74           H  
ATOM   4058  HA  PHE A 253     -38.621  25.804  11.815  1.00  0.74           H  
ATOM   4059 1HB  PHE A 253     -37.782  24.280  10.024  1.00  0.74           H  
ATOM   4060 2HB  PHE A 253     -39.350  23.458  10.058  1.00  0.74           H  
ATOM   4061  HD1 PHE A 253     -37.767  26.751   9.744  1.00  0.74           H  
ATOM   4062  HD2 PHE A 253     -41.185  24.360   8.869  1.00  0.74           H  
ATOM   4063  HE1 PHE A 253     -38.658  28.570   8.339  1.00  0.74           H  
ATOM   4064  HE2 PHE A 253     -42.074  26.196   7.439  1.00  0.74           H  
ATOM   4065  HZ  PHE A 253     -40.819  28.283   7.184  1.00  0.74           H  
ATOM   4066  N   GLY A 254     -41.162  23.712  12.252  1.00  0.74           N  
ATOM   4067  CA  GLY A 254     -42.582  23.769  12.603  1.00  0.74           C  
ATOM   4068  C   GLY A 254     -42.759  24.616  13.857  1.00  0.74           C  
ATOM   4069  O   GLY A 254     -43.714  25.393  13.966  1.00  0.74           O  
ATOM   4070  H   GLY A 254     -40.684  22.814  12.180  1.00  0.74           H  
ATOM   4071 1HA  GLY A 254     -43.156  24.187  11.777  1.00  0.74           H  
ATOM   4072 2HA  GLY A 254     -42.969  22.778  12.794  1.00  0.74           H  
ATOM   4073  N   ALA A 255     -41.813  24.502  14.801  1.00  0.75           N  
ATOM   4074  CA  ALA A 255     -41.879  25.326  15.993  1.00  0.75           C  
ATOM   4075  C   ALA A 255     -41.820  26.806  15.602  1.00  0.75           C  
ATOM   4076  O   ALA A 255     -42.528  27.602  16.204  1.00  0.75           O  
ATOM   4077  CB  ALA A 255     -40.774  24.966  16.971  1.00  0.75           C  
ATOM   4078  H   ALA A 255     -41.064  23.815  14.695  1.00  0.75           H  
ATOM   4079  HA  ALA A 255     -42.839  25.144  16.476  1.00  0.75           H  
ATOM   4080 1HB  ALA A 255     -40.865  25.582  17.865  1.00  0.75           H  
ATOM   4081 2HB  ALA A 255     -40.858  23.914  17.241  1.00  0.75           H  
ATOM   4082 3HB  ALA A 255     -39.820  25.136  16.530  1.00  0.75           H  
ATOM   4083  N   VAL A 256     -41.036  27.167  14.564  1.00  0.76           N  
ATOM   4084  CA  VAL A 256     -40.939  28.560  14.091  1.00  0.76           C  
ATOM   4085  C   VAL A 256     -42.285  29.041  13.587  1.00  0.76           C  
ATOM   4086  O   VAL A 256     -42.715  30.158  13.889  1.00  0.76           O  
ATOM   4087  CB  VAL A 256     -39.938  28.731  12.914  1.00  0.76           C  
ATOM   4088  CG1 VAL A 256     -40.042  30.084  12.348  1.00  0.76           C  
ATOM   4089  CG2 VAL A 256     -38.564  28.524  13.366  1.00  0.76           C  
ATOM   4090  H   VAL A 256     -40.462  26.449  14.120  1.00  0.76           H  
ATOM   4091  HA  VAL A 256     -40.619  29.187  14.922  1.00  0.76           H  
ATOM   4092  HB  VAL A 256     -40.179  28.048  12.133  1.00  0.76           H  
ATOM   4093 1HG1 VAL A 256     -39.344  30.182  11.518  1.00  0.76           H  
ATOM   4094 2HG1 VAL A 256     -41.058  30.262  11.994  1.00  0.76           H  
ATOM   4095 3HG1 VAL A 256     -39.792  30.776  13.104  1.00  0.76           H  
ATOM   4096 1HG2 VAL A 256     -37.907  28.662  12.522  1.00  0.76           H  
ATOM   4097 2HG2 VAL A 256     -38.318  29.245  14.144  1.00  0.76           H  
ATOM   4098 3HG2 VAL A 256     -38.465  27.528  13.745  1.00  0.76           H  
ATOM   4099  N   VAL A 257     -42.953  28.178  12.830  1.00  0.80           N  
ATOM   4100  CA  VAL A 257     -44.245  28.498  12.245  1.00  0.80           C  
ATOM   4101  C   VAL A 257     -45.260  28.846  13.324  1.00  0.80           C  
ATOM   4102  O   VAL A 257     -45.991  29.836  13.203  1.00  0.80           O  
ATOM   4103  CB  VAL A 257     -44.746  27.292  11.419  1.00  0.80           C  
ATOM   4104  CG1 VAL A 257     -46.187  27.495  10.973  1.00  0.80           C  
ATOM   4105  CG2 VAL A 257     -43.819  27.090  10.226  1.00  0.80           C  
ATOM   4106  H   VAL A 257     -42.513  27.274  12.640  1.00  0.80           H  
ATOM   4107  HA  VAL A 257     -44.122  29.355  11.585  1.00  0.80           H  
ATOM   4108  HB  VAL A 257     -44.729  26.409  12.035  1.00  0.80           H  
ATOM   4109 1HG1 VAL A 257     -46.518  26.623  10.406  1.00  0.80           H  
ATOM   4110 2HG1 VAL A 257     -46.822  27.615  11.856  1.00  0.80           H  
ATOM   4111 3HG1 VAL A 257     -46.256  28.381  10.349  1.00  0.80           H  
ATOM   4112 1HG2 VAL A 257     -44.152  26.228   9.654  1.00  0.80           H  
ATOM   4113 2HG2 VAL A 257     -43.835  27.975   9.594  1.00  0.80           H  
ATOM   4114 3HG2 VAL A 257     -42.805  26.921  10.581  1.00  0.80           H  
ATOM   4115  N   ASP A 258     -45.291  28.051  14.390  1.00  0.85           N  
ATOM   4116  CA  ASP A 258     -46.174  28.341  15.511  1.00  0.85           C  
ATOM   4117  C   ASP A 258     -45.660  29.477  16.407  1.00  0.85           C  
ATOM   4118  O   ASP A 258     -46.429  30.319  16.865  1.00  0.85           O  
ATOM   4119  CB  ASP A 258     -46.403  27.086  16.337  1.00  0.85           C  
ATOM   4120  CG  ASP A 258     -47.260  26.048  15.608  1.00  0.85           C  
ATOM   4121  OD1 ASP A 258     -47.864  26.375  14.599  1.00  0.85           O  
ATOM   4122  OD2 ASP A 258     -47.312  24.932  16.073  1.00  0.85           O  
ATOM   4123  H   ASP A 258     -44.677  27.232  14.412  1.00  0.85           H  
ATOM   4124  HA  ASP A 258     -47.136  28.650  15.110  1.00  0.85           H  
ATOM   4125 1HB  ASP A 258     -45.431  26.635  16.570  1.00  0.85           H  
ATOM   4126 2HB  ASP A 258     -46.881  27.348  17.275  1.00  0.85           H  
ATOM   4127  N   ALA A 259     -44.355  29.530  16.641  1.00  0.96           N  
ATOM   4128  CA  ALA A 259     -43.749  30.536  17.510  1.00  0.96           C  
ATOM   4129  C   ALA A 259     -44.019  31.934  16.994  1.00  0.96           C  
ATOM   4130  O   ALA A 259     -44.276  32.868  17.762  1.00  0.96           O  
ATOM   4131  CB  ALA A 259     -42.267  30.311  17.602  1.00  0.96           C  
ATOM   4132  H   ALA A 259     -43.749  28.833  16.235  1.00  0.96           H  
ATOM   4133  HA  ALA A 259     -44.190  30.441  18.503  1.00  0.96           H  
ATOM   4134 1HB  ALA A 259     -41.858  31.045  18.263  1.00  0.96           H  
ATOM   4135 2HB  ALA A 259     -42.068  29.316  17.995  1.00  0.96           H  
ATOM   4136 3HB  ALA A 259     -41.824  30.408  16.616  1.00  0.96           H  
ATOM   4137  N   ALA A 260     -44.029  32.066  15.672  1.00  1.16           N  
ATOM   4138  CA  ALA A 260     -44.275  33.323  14.989  1.00  1.16           C  
ATOM   4139  C   ALA A 260     -45.637  33.909  15.341  1.00  1.16           C  
ATOM   4140  O   ALA A 260     -45.850  35.115  15.218  1.00  1.16           O  
ATOM   4141  CB  ALA A 260     -44.188  33.110  13.490  1.00  1.16           C  
ATOM   4142  H   ALA A 260     -43.796  31.257  15.095  1.00  1.16           H  
ATOM   4143  HA  ALA A 260     -43.516  34.031  15.306  1.00  1.16           H  
ATOM   4144 1HB  ALA A 260     -44.345  34.056  12.978  1.00  1.16           H  
ATOM   4145 2HB  ALA A 260     -43.208  32.713  13.232  1.00  1.16           H  
ATOM   4146 3HB  ALA A 260     -44.956  32.395  13.185  1.00  1.16           H  
ATOM   4147  N   GLN A 261     -46.578  33.047  15.721  1.00  1.41           N  
ATOM   4148  CA  GLN A 261     -47.940  33.429  16.039  1.00  1.41           C  
ATOM   4149  C   GLN A 261     -48.115  33.707  17.537  1.00  1.41           C  
ATOM   4150  O   GLN A 261     -49.213  34.050  17.983  1.00  1.41           O  
ATOM   4151  CB  GLN A 261     -48.868  32.290  15.610  1.00  1.41           C  
ATOM   4152  CG  GLN A 261     -48.832  32.019  14.115  1.00  1.41           C  
ATOM   4153  CD  GLN A 261     -49.633  30.797  13.710  1.00  1.41           C  
ATOM   4154  OE1 GLN A 261     -50.870  30.766  13.781  1.00  1.41           O  
ATOM   4155  NE2 GLN A 261     -48.910  29.767  13.288  1.00  1.41           N  
ATOM   4156  H   GLN A 261     -46.343  32.063  15.843  1.00  1.41           H  
ATOM   4157  HA  GLN A 261     -48.188  34.333  15.487  1.00  1.41           H  
ATOM   4158 1HB  GLN A 261     -48.585  31.374  16.129  1.00  1.41           H  
ATOM   4159 2HB  GLN A 261     -49.891  32.526  15.894  1.00  1.41           H  
ATOM   4160 1HG  GLN A 261     -49.225  32.883  13.586  1.00  1.41           H  
ATOM   4161 2HG  GLN A 261     -47.790  31.843  13.826  1.00  1.41           H  
ATOM   4162 1HE2 GLN A 261     -49.349  28.912  13.013  1.00  1.41           H  
ATOM   4163 2HE2 GLN A 261     -47.885  29.843  13.269  1.00  1.41           H  
ATOM   4164  N   LYS A 262     -47.042  33.521  18.317  1.00  1.65           N  
ATOM   4165  CA  LYS A 262     -47.095  33.673  19.767  1.00  1.65           C  
ATOM   4166  C   LYS A 262     -46.262  34.847  20.281  1.00  1.65           C  
ATOM   4167  O   LYS A 262     -46.784  35.729  20.967  1.00  1.65           O  
ATOM   4168  CB  LYS A 262     -46.583  32.388  20.417  1.00  1.65           C  
ATOM   4169  CG  LYS A 262     -47.455  31.169  20.200  1.00  1.65           C  
ATOM   4170  CD  LYS A 262     -46.815  29.959  20.841  1.00  1.65           C  
ATOM   4171  CE  LYS A 262     -47.640  28.708  20.675  1.00  1.65           C  
ATOM   4172  NZ  LYS A 262     -46.939  27.526  21.254  1.00  1.65           N  
ATOM   4173  H   LYS A 262     -46.152  33.264  17.900  1.00  1.65           H  
ATOM   4174  HA  LYS A 262     -48.131  33.839  20.060  1.00  1.65           H  
ATOM   4175 1HB  LYS A 262     -45.591  32.150  20.026  1.00  1.65           H  
ATOM   4176 2HB  LYS A 262     -46.477  32.540  21.489  1.00  1.65           H  
ATOM   4177 1HG  LYS A 262     -48.441  31.338  20.629  1.00  1.65           H  
ATOM   4178 2HG  LYS A 262     -47.562  30.987  19.130  1.00  1.65           H  
ATOM   4179 1HD  LYS A 262     -45.839  29.789  20.380  1.00  1.65           H  
ATOM   4180 2HD  LYS A 262     -46.655  30.146  21.903  1.00  1.65           H  
ATOM   4181 1HE  LYS A 262     -48.594  28.840  21.182  1.00  1.65           H  
ATOM   4182 2HE  LYS A 262     -47.822  28.532  19.613  1.00  1.65           H  
ATOM   4183 1HZ  LYS A 262     -47.503  26.701  21.137  1.00  1.65           H  
ATOM   4184 2HZ  LYS A 262     -46.053  27.400  20.773  1.00  1.65           H  
ATOM   4185 3HZ  LYS A 262     -46.765  27.683  22.237  1.00  1.65           H  
ATOM   4186  N   SER A 263     -44.959  34.845  19.981  1.00  1.80           N  
ATOM   4187  CA  SER A 263     -44.090  35.932  20.451  1.00  1.80           C  
ATOM   4188  C   SER A 263     -42.763  35.998  19.726  1.00  1.80           C  
ATOM   4189  O   SER A 263     -42.215  34.977  19.309  1.00  1.80           O  
ATOM   4190  CB  SER A 263     -43.790  35.798  21.940  1.00  1.80           C  
ATOM   4191  OG  SER A 263     -42.999  34.646  22.212  1.00  1.80           O  
ATOM   4192  H   SER A 263     -44.590  34.099  19.387  1.00  1.80           H  
ATOM   4193  HA  SER A 263     -44.612  36.875  20.282  1.00  1.80           H  
ATOM   4194 1HB  SER A 263     -43.258  36.687  22.277  1.00  1.80           H  
ATOM   4195 2HB  SER A 263     -44.717  35.745  22.505  1.00  1.80           H  
ATOM   4196  HG  SER A 263     -43.583  33.890  22.052  1.00  1.80           H  
ATOM   4197  N   MET A 264     -42.153  37.180  19.746  1.00  1.77           N  
ATOM   4198  CA  MET A 264     -40.828  37.356  19.176  1.00  1.77           C  
ATOM   4199  C   MET A 264     -39.747  36.635  19.970  1.00  1.77           C  
ATOM   4200  O   MET A 264     -38.707  36.269  19.422  1.00  1.77           O  
ATOM   4201  CB  MET A 264     -40.498  38.836  19.064  1.00  1.77           C  
ATOM   4202  CG  MET A 264     -41.338  39.575  18.043  1.00  1.77           C  
ATOM   4203  SD  MET A 264     -41.256  38.814  16.413  1.00  1.77           S  
ATOM   4204  CE  MET A 264     -39.526  39.044  16.014  1.00  1.77           C  
ATOM   4205  H   MET A 264     -42.637  37.982  20.127  1.00  1.77           H  
ATOM   4206  HA  MET A 264     -40.836  36.936  18.172  1.00  1.77           H  
ATOM   4207 1HB  MET A 264     -40.639  39.313  20.034  1.00  1.77           H  
ATOM   4208 2HB  MET A 264     -39.449  38.955  18.793  1.00  1.77           H  
ATOM   4209 1HG  MET A 264     -42.378  39.589  18.366  1.00  1.77           H  
ATOM   4210 2HG  MET A 264     -40.992  40.606  17.962  1.00  1.77           H  
ATOM   4211 1HE  MET A 264     -39.321  38.624  15.029  1.00  1.77           H  
ATOM   4212 2HE  MET A 264     -39.290  40.109  16.012  1.00  1.77           H  
ATOM   4213 3HE  MET A 264     -38.911  38.536  16.759  1.00  1.77           H  
ATOM   4214  N   ASP A 265     -39.984  36.415  21.260  1.00  1.57           N  
ATOM   4215  CA  ASP A 265     -38.988  35.747  22.085  1.00  1.57           C  
ATOM   4216  C   ASP A 265     -38.956  34.248  21.800  1.00  1.57           C  
ATOM   4217  O   ASP A 265     -37.878  33.640  21.704  1.00  1.57           O  
ATOM   4218  CB  ASP A 265     -39.290  35.990  23.558  1.00  1.57           C  
ATOM   4219  CG  ASP A 265     -39.099  37.442  23.944  1.00  1.57           C  
ATOM   4220  OD1 ASP A 265     -38.524  38.174  23.168  1.00  1.57           O  
ATOM   4221  OD2 ASP A 265     -39.535  37.814  25.002  1.00  1.57           O  
ATOM   4222  H   ASP A 265     -40.856  36.718  21.668  1.00  1.57           H  
ATOM   4223  HA  ASP A 265     -38.008  36.163  21.855  1.00  1.57           H  
ATOM   4224 1HB  ASP A 265     -40.322  35.702  23.770  1.00  1.57           H  
ATOM   4225 2HB  ASP A 265     -38.642  35.368  24.173  1.00  1.57           H  
ATOM   4226  N   GLU A 266     -40.137  33.640  21.618  1.00  1.29           N  
ATOM   4227  CA  GLU A 266     -40.155  32.210  21.320  1.00  1.29           C  
ATOM   4228  C   GLU A 266     -39.628  32.022  19.904  1.00  1.29           C  
ATOM   4229  O   GLU A 266     -38.854  31.094  19.623  1.00  1.29           O  
ATOM   4230  CB  GLU A 266     -41.554  31.605  21.495  1.00  1.29           C  
ATOM   4231  CG  GLU A 266     -41.607  30.073  21.361  1.00  1.29           C  
ATOM   4232  CD  GLU A 266     -42.964  29.469  21.708  1.00  1.29           C  
ATOM   4233  OE1 GLU A 266     -43.856  30.199  22.059  1.00  1.29           O  
ATOM   4234  OE2 GLU A 266     -43.097  28.269  21.618  1.00  1.29           O  
ATOM   4235  H   GLU A 266     -41.020  34.152  21.703  1.00  1.29           H  
ATOM   4236  HA  GLU A 266     -39.479  31.699  22.006  1.00  1.29           H  
ATOM   4237 1HB  GLU A 266     -41.948  31.877  22.473  1.00  1.29           H  
ATOM   4238 2HB  GLU A 266     -42.226  32.031  20.743  1.00  1.29           H  
ATOM   4239 1HG  GLU A 266     -41.346  29.795  20.346  1.00  1.29           H  
ATOM   4240 2HG  GLU A 266     -40.853  29.646  22.022  1.00  1.29           H  
ATOM   4241  N   LEU A 267     -40.041  32.925  19.008  1.00  1.04           N  
ATOM   4242  CA  LEU A 267     -39.621  32.872  17.623  1.00  1.04           C  
ATOM   4243  C   LEU A 267     -38.115  32.992  17.518  1.00  1.04           C  
ATOM   4244  O   LEU A 267     -37.466  32.139  16.911  1.00  1.04           O  
ATOM   4245  CB  LEU A 267     -40.275  34.005  16.840  1.00  1.04           C  
ATOM   4246  CG  LEU A 267     -39.884  34.103  15.405  1.00  1.04           C  
ATOM   4247  CD1 LEU A 267     -40.299  32.850  14.719  1.00  1.04           C  
ATOM   4248  CD2 LEU A 267     -40.542  35.319  14.790  1.00  1.04           C  
ATOM   4249  H   LEU A 267     -40.691  33.665  19.283  1.00  1.04           H  
ATOM   4250  HA  LEU A 267     -39.918  31.918  17.197  1.00  1.04           H  
ATOM   4251 1HB  LEU A 267     -41.360  33.892  16.899  1.00  1.04           H  
ATOM   4252 2HB  LEU A 267     -40.007  34.939  17.312  1.00  1.04           H  
ATOM   4253  HG  LEU A 267     -38.799  34.196  15.319  1.00  1.04           H  
ATOM   4254 1HD1 LEU A 267     -40.014  32.924  13.673  1.00  1.04           H  
ATOM   4255 2HD1 LEU A 267     -39.804  31.995  15.182  1.00  1.04           H  
ATOM   4256 3HD1 LEU A 267     -41.368  32.724  14.794  1.00  1.04           H  
ATOM   4257 1HD2 LEU A 267     -40.261  35.397  13.740  1.00  1.04           H  
ATOM   4258 2HD2 LEU A 267     -41.619  35.242  14.869  1.00  1.04           H  
ATOM   4259 3HD2 LEU A 267     -40.206  36.200  15.322  1.00  1.04           H  
ATOM   4260  N   THR A 268     -37.541  34.012  18.158  1.00  0.85           N  
ATOM   4261  CA  THR A 268     -36.108  34.222  18.093  1.00  0.85           C  
ATOM   4262  C   THR A 268     -35.359  33.028  18.641  1.00  0.85           C  
ATOM   4263  O   THR A 268     -34.412  32.552  18.017  1.00  0.85           O  
ATOM   4264  CB  THR A 268     -35.680  35.468  18.888  1.00  0.85           C  
ATOM   4265  OG1 THR A 268     -36.296  36.636  18.331  1.00  0.85           O  
ATOM   4266  CG2 THR A 268     -34.168  35.608  18.848  1.00  0.85           C  
ATOM   4267  H   THR A 268     -38.102  34.691  18.668  1.00  0.85           H  
ATOM   4268  HA  THR A 268     -35.825  34.355  17.049  1.00  0.85           H  
ATOM   4269  HB  THR A 268     -36.007  35.364  19.927  1.00  0.85           H  
ATOM   4270  HG1 THR A 268     -37.250  36.627  18.573  1.00  0.85           H  
ATOM   4271 1HG2 THR A 268     -33.867  36.485  19.418  1.00  0.85           H  
ATOM   4272 2HG2 THR A 268     -33.721  34.719  19.284  1.00  0.85           H  
ATOM   4273 3HG2 THR A 268     -33.838  35.713  17.816  1.00  0.85           H  
ATOM   4274  N   SER A 269     -35.793  32.510  19.790  1.00  0.73           N  
ATOM   4275  CA  SER A 269     -35.099  31.387  20.393  1.00  0.73           C  
ATOM   4276  C   SER A 269     -35.111  30.175  19.459  1.00  0.73           C  
ATOM   4277  O   SER A 269     -34.093  29.481  19.303  1.00  0.73           O  
ATOM   4278  CB  SER A 269     -35.776  31.029  21.699  1.00  0.73           C  
ATOM   4279  OG  SER A 269     -35.674  32.084  22.623  1.00  0.73           O  
ATOM   4280  H   SER A 269     -36.592  32.917  20.282  1.00  0.73           H  
ATOM   4281  HA  SER A 269     -34.066  31.675  20.583  1.00  0.73           H  
ATOM   4282 1HB  SER A 269     -36.829  30.805  21.515  1.00  0.73           H  
ATOM   4283 2HB  SER A 269     -35.315  30.135  22.111  1.00  0.73           H  
ATOM   4284  HG  SER A 269     -36.325  32.765  22.319  1.00  0.73           H  
ATOM   4285  N   THR A 270     -36.253  29.938  18.808  1.00  0.69           N  
ATOM   4286  CA  THR A 270     -36.391  28.810  17.907  1.00  0.69           C  
ATOM   4287  C   THR A 270     -35.477  28.983  16.699  1.00  0.69           C  
ATOM   4288  O   THR A 270     -34.795  28.044  16.279  1.00  0.69           O  
ATOM   4289  CB  THR A 270     -37.825  28.672  17.420  1.00  0.69           C  
ATOM   4290  OG1 THR A 270     -38.707  28.516  18.546  1.00  0.69           O  
ATOM   4291  CG2 THR A 270     -37.904  27.440  16.558  1.00  0.69           C  
ATOM   4292  H   THR A 270     -37.068  30.534  18.973  1.00  0.69           H  
ATOM   4293  HA  THR A 270     -36.103  27.902  18.433  1.00  0.69           H  
ATOM   4294  HB  THR A 270     -38.116  29.555  16.847  1.00  0.69           H  
ATOM   4295  HG1 THR A 270     -38.688  29.349  19.084  1.00  0.69           H  
ATOM   4296 1HG2 THR A 270     -38.909  27.323  16.207  1.00  0.69           H  
ATOM   4297 2HG2 THR A 270     -37.228  27.542  15.713  1.00  0.69           H  
ATOM   4298 3HG2 THR A 270     -37.619  26.565  17.136  1.00  0.69           H  
ATOM   4299  N   VAL A 271     -35.453  30.192  16.148  1.00  0.67           N  
ATOM   4300  CA  VAL A 271     -34.611  30.478  15.002  1.00  0.67           C  
ATOM   4301  C   VAL A 271     -33.143  30.310  15.355  1.00  0.67           C  
ATOM   4302  O   VAL A 271     -32.382  29.742  14.572  1.00  0.67           O  
ATOM   4303  CB  VAL A 271     -34.884  31.875  14.449  1.00  0.67           C  
ATOM   4304  CG1 VAL A 271     -33.825  32.215  13.397  1.00  0.67           C  
ATOM   4305  CG2 VAL A 271     -36.309  31.894  13.828  1.00  0.67           C  
ATOM   4306  H   VAL A 271     -36.048  30.929  16.529  1.00  0.67           H  
ATOM   4307  HA  VAL A 271     -34.858  29.765  14.219  1.00  0.67           H  
ATOM   4308  HB  VAL A 271     -34.819  32.607  15.258  1.00  0.67           H  
ATOM   4309 1HG1 VAL A 271     -34.013  33.211  13.001  1.00  0.67           H  
ATOM   4310 2HG1 VAL A 271     -32.836  32.187  13.858  1.00  0.67           H  
ATOM   4311 3HG1 VAL A 271     -33.868  31.486  12.587  1.00  0.67           H  
ATOM   4312 1HG2 VAL A 271     -36.524  32.885  13.434  1.00  0.67           H  
ATOM   4313 2HG2 VAL A 271     -36.365  31.161  13.023  1.00  0.67           H  
ATOM   4314 3HG2 VAL A 271     -37.042  31.644  14.585  1.00  0.67           H  
ATOM   4315  N   LEU A 272     -32.734  30.775  16.535  1.00  0.66           N  
ATOM   4316  CA  LEU A 272     -31.349  30.609  16.940  1.00  0.66           C  
ATOM   4317  C   LEU A 272     -31.014  29.121  17.033  1.00  0.66           C  
ATOM   4318  O   LEU A 272     -29.924  28.705  16.627  1.00  0.66           O  
ATOM   4319  CB  LEU A 272     -31.103  31.304  18.278  1.00  0.66           C  
ATOM   4320  CG  LEU A 272     -31.161  32.842  18.246  1.00  0.66           C  
ATOM   4321  CD1 LEU A 272     -31.087  33.371  19.666  1.00  0.66           C  
ATOM   4322  CD2 LEU A 272     -30.032  33.371  17.397  1.00  0.66           C  
ATOM   4323  H   LEU A 272     -33.390  31.261  17.148  1.00  0.66           H  
ATOM   4324  HA  LEU A 272     -30.710  31.063  16.189  1.00  0.66           H  
ATOM   4325 1HB  LEU A 272     -31.862  30.963  18.984  1.00  0.66           H  
ATOM   4326 2HB  LEU A 272     -30.126  31.011  18.655  1.00  0.66           H  
ATOM   4327  HG  LEU A 272     -32.097  33.163  17.814  1.00  0.66           H  
ATOM   4328 1HD1 LEU A 272     -31.138  34.459  19.654  1.00  0.66           H  
ATOM   4329 2HD1 LEU A 272     -31.924  32.976  20.242  1.00  0.66           H  
ATOM   4330 3HD1 LEU A 272     -30.151  33.057  20.121  1.00  0.66           H  
ATOM   4331 1HD2 LEU A 272     -30.077  34.460  17.368  1.00  0.66           H  
ATOM   4332 2HD2 LEU A 272     -29.079  33.056  17.820  1.00  0.66           H  
ATOM   4333 3HD2 LEU A 272     -30.130  32.980  16.396  1.00  0.66           H  
ATOM   4334  N   THR A 273     -31.966  28.306  17.512  1.00  0.66           N  
ATOM   4335  CA  THR A 273     -31.755  26.865  17.581  1.00  0.66           C  
ATOM   4336  C   THR A 273     -31.516  26.325  16.172  1.00  0.66           C  
ATOM   4337  O   THR A 273     -30.579  25.553  15.958  1.00  0.66           O  
ATOM   4338  CB  THR A 273     -32.949  26.144  18.240  1.00  0.66           C  
ATOM   4339  OG1 THR A 273     -33.103  26.610  19.592  1.00  0.66           O  
ATOM   4340  CG2 THR A 273     -32.729  24.638  18.227  1.00  0.66           C  
ATOM   4341  H   THR A 273     -32.838  28.698  17.867  1.00  0.66           H  
ATOM   4342  HA  THR A 273     -30.864  26.669  18.176  1.00  0.66           H  
ATOM   4343  HB  THR A 273     -33.853  26.357  17.694  1.00  0.66           H  
ATOM   4344  HG1 THR A 273     -33.268  27.577  19.581  1.00  0.66           H  
ATOM   4345 1HG2 THR A 273     -33.576  24.149  18.689  1.00  0.66           H  
ATOM   4346 2HG2 THR A 273     -32.631  24.300  17.198  1.00  0.66           H  
ATOM   4347 3HG2 THR A 273     -31.824  24.393  18.778  1.00  0.66           H  
ATOM   4348  N   LEU A 274     -32.331  26.765  15.203  1.00  0.66           N  
ATOM   4349  CA  LEU A 274     -32.139  26.326  13.824  1.00  0.66           C  
ATOM   4350  C   LEU A 274     -30.788  26.735  13.281  1.00  0.66           C  
ATOM   4351  O   LEU A 274     -30.125  25.947  12.600  1.00  0.66           O  
ATOM   4352  CB  LEU A 274     -33.219  26.912  12.903  1.00  0.66           C  
ATOM   4353  CG  LEU A 274     -34.584  26.329  13.032  1.00  0.66           C  
ATOM   4354  CD1 LEU A 274     -35.565  27.140  12.242  1.00  0.66           C  
ATOM   4355  CD2 LEU A 274     -34.530  24.931  12.478  1.00  0.66           C  
ATOM   4356  H   LEU A 274     -33.099  27.390  15.447  1.00  0.66           H  
ATOM   4357  HA  LEU A 274     -32.212  25.248  13.788  1.00  0.66           H  
ATOM   4358 1HB  LEU A 274     -33.301  27.974  13.101  1.00  0.66           H  
ATOM   4359 2HB  LEU A 274     -32.904  26.787  11.881  1.00  0.66           H  
ATOM   4360  HG  LEU A 274     -34.899  26.321  14.078  1.00  0.66           H  
ATOM   4361 1HD1 LEU A 274     -36.543  26.682  12.334  1.00  0.66           H  
ATOM   4362 2HD1 LEU A 274     -35.593  28.153  12.631  1.00  0.66           H  
ATOM   4363 3HD1 LEU A 274     -35.269  27.157  11.196  1.00  0.66           H  
ATOM   4364 1HD2 LEU A 274     -35.509  24.492  12.538  1.00  0.66           H  
ATOM   4365 2HD2 LEU A 274     -34.215  24.959  11.435  1.00  0.66           H  
ATOM   4366 3HD2 LEU A 274     -33.822  24.338  13.051  1.00  0.66           H  
ATOM   4367  N   LEU A 275     -30.335  27.933  13.613  1.00  0.66           N  
ATOM   4368  CA  LEU A 275     -29.048  28.365  13.107  1.00  0.66           C  
ATOM   4369  C   LEU A 275     -27.946  27.468  13.656  1.00  0.66           C  
ATOM   4370  O   LEU A 275     -27.058  27.050  12.910  1.00  0.66           O  
ATOM   4371  CB  LEU A 275     -28.824  29.833  13.455  1.00  0.66           C  
ATOM   4372  CG  LEU A 275     -29.771  30.796  12.704  1.00  0.66           C  
ATOM   4373  CD1 LEU A 275     -29.600  32.202  13.235  1.00  0.66           C  
ATOM   4374  CD2 LEU A 275     -29.488  30.718  11.215  1.00  0.66           C  
ATOM   4375  H   LEU A 275     -30.914  28.562  14.172  1.00  0.66           H  
ATOM   4376  HA  LEU A 275     -29.052  28.271  12.022  1.00  0.66           H  
ATOM   4377 1HB  LEU A 275     -28.985  29.964  14.524  1.00  0.66           H  
ATOM   4378 2HB  LEU A 275     -27.798  30.101  13.219  1.00  0.66           H  
ATOM   4379  HG  LEU A 275     -30.798  30.498  12.879  1.00  0.66           H  
ATOM   4380 1HD1 LEU A 275     -30.282  32.874  12.716  1.00  0.66           H  
ATOM   4381 2HD1 LEU A 275     -29.824  32.208  14.287  1.00  0.66           H  
ATOM   4382 3HD1 LEU A 275     -28.575  32.528  13.079  1.00  0.66           H  
ATOM   4383 1HD2 LEU A 275     -30.166  31.386  10.683  1.00  0.66           H  
ATOM   4384 2HD2 LEU A 275     -28.458  31.017  11.025  1.00  0.66           H  
ATOM   4385 3HD2 LEU A 275     -29.640  29.695  10.870  1.00  0.66           H  
ATOM   4386  N   VAL A 276     -28.043  27.083  14.929  1.00  0.66           N  
ATOM   4387  CA  VAL A 276     -27.050  26.185  15.511  1.00  0.66           C  
ATOM   4388  C   VAL A 276     -27.082  24.833  14.814  1.00  0.66           C  
ATOM   4389  O   VAL A 276     -26.037  24.266  14.494  1.00  0.66           O  
ATOM   4390  CB  VAL A 276     -27.264  26.007  17.016  1.00  0.66           C  
ATOM   4391  CG1 VAL A 276     -26.341  24.904  17.532  1.00  0.66           C  
ATOM   4392  CG2 VAL A 276     -26.971  27.320  17.718  1.00  0.66           C  
ATOM   4393  H   VAL A 276     -28.798  27.454  15.509  1.00  0.66           H  
ATOM   4394  HA  VAL A 276     -26.065  26.622  15.366  1.00  0.66           H  
ATOM   4395  HB  VAL A 276     -28.295  25.706  17.205  1.00  0.66           H  
ATOM   4396 1HG1 VAL A 276     -26.494  24.772  18.601  1.00  0.66           H  
ATOM   4397 2HG1 VAL A 276     -26.567  23.970  17.014  1.00  0.66           H  
ATOM   4398 3HG1 VAL A 276     -25.302  25.179  17.345  1.00  0.66           H  
ATOM   4399 1HG2 VAL A 276     -27.128  27.203  18.789  1.00  0.66           H  
ATOM   4400 2HG2 VAL A 276     -25.941  27.614  17.527  1.00  0.66           H  
ATOM   4401 3HG2 VAL A 276     -27.640  28.089  17.338  1.00  0.66           H  
ATOM   4402  N   ILE A 277     -28.281  24.322  14.545  1.00  0.66           N  
ATOM   4403  CA  ILE A 277     -28.426  23.042  13.865  1.00  0.66           C  
ATOM   4404  C   ILE A 277     -27.751  23.080  12.503  1.00  0.66           C  
ATOM   4405  O   ILE A 277     -27.018  22.155  12.140  1.00  0.66           O  
ATOM   4406  CB  ILE A 277     -29.916  22.674  13.706  1.00  0.66           C  
ATOM   4407  CG1 ILE A 277     -30.531  22.367  15.068  1.00  0.66           C  
ATOM   4408  CG2 ILE A 277     -30.106  21.509  12.762  1.00  0.66           C  
ATOM   4409  CD1 ILE A 277     -32.036  22.285  15.057  1.00  0.66           C  
ATOM   4410  H   ILE A 277     -29.116  24.834  14.838  1.00  0.66           H  
ATOM   4411  HA  ILE A 277     -27.937  22.274  14.470  1.00  0.66           H  
ATOM   4412  HB  ILE A 277     -30.444  23.532  13.303  1.00  0.66           H  
ATOM   4413 1HG1 ILE A 277     -30.143  21.410  15.413  1.00  0.66           H  
ATOM   4414 2HG1 ILE A 277     -30.228  23.134  15.773  1.00  0.66           H  
ATOM   4415 1HG2 ILE A 277     -31.165  21.292  12.661  1.00  0.66           H  
ATOM   4416 2HG2 ILE A 277     -29.694  21.751  11.782  1.00  0.66           H  
ATOM   4417 3HG2 ILE A 277     -29.601  20.643  13.164  1.00  0.66           H  
ATOM   4418 1HD1 ILE A 277     -32.367  22.058  16.061  1.00  0.66           H  
ATOM   4419 2HD1 ILE A 277     -32.458  23.226  14.745  1.00  0.66           H  
ATOM   4420 3HD1 ILE A 277     -32.358  21.503  14.377  1.00  0.66           H  
ATOM   4421  N   TYR A 278     -27.975  24.162  11.757  1.00  0.66           N  
ATOM   4422  CA  TYR A 278     -27.374  24.329  10.443  1.00  0.66           C  
ATOM   4423  C   TYR A 278     -25.840  24.440  10.524  1.00  0.66           C  
ATOM   4424  O   TYR A 278     -25.126  23.877   9.687  1.00  0.66           O  
ATOM   4425  CB  TYR A 278     -27.984  25.539   9.748  1.00  0.66           C  
ATOM   4426  CG  TYR A 278     -29.462  25.330   9.395  1.00  0.66           C  
ATOM   4427  CD1 TYR A 278     -30.390  26.341   9.631  1.00  0.66           C  
ATOM   4428  CD2 TYR A 278     -29.887  24.118   8.867  1.00  0.66           C  
ATOM   4429  CE1 TYR A 278     -31.723  26.149   9.326  1.00  0.66           C  
ATOM   4430  CE2 TYR A 278     -31.223  23.927   8.564  1.00  0.66           C  
ATOM   4431  CZ  TYR A 278     -32.139  24.940   8.791  1.00  0.66           C  
ATOM   4432  OH  TYR A 278     -33.469  24.750   8.480  1.00  0.66           O  
ATOM   4433  H   TYR A 278     -28.602  24.884  12.114  1.00  0.66           H  
ATOM   4434  HA  TYR A 278     -27.609  23.447   9.849  1.00  0.66           H  
ATOM   4435 1HB  TYR A 278     -27.908  26.411  10.404  1.00  0.66           H  
ATOM   4436 2HB  TYR A 278     -27.436  25.760   8.835  1.00  0.66           H  
ATOM   4437  HD1 TYR A 278     -30.062  27.287  10.054  1.00  0.66           H  
ATOM   4438  HD2 TYR A 278     -29.167  23.318   8.688  1.00  0.66           H  
ATOM   4439  HE1 TYR A 278     -32.443  26.944   9.510  1.00  0.66           H  
ATOM   4440  HE2 TYR A 278     -31.554  22.977   8.144  1.00  0.66           H  
ATOM   4441  HH  TYR A 278     -33.964  25.547   8.685  1.00  0.66           H  
ATOM   4442  N   ILE A 279     -25.325  25.133  11.545  1.00  0.66           N  
ATOM   4443  CA  ILE A 279     -23.878  25.248  11.720  1.00  0.66           C  
ATOM   4444  C   ILE A 279     -23.267  23.880  11.983  1.00  0.66           C  
ATOM   4445  O   ILE A 279     -22.284  23.500  11.340  1.00  0.66           O  
ATOM   4446  CB  ILE A 279     -23.530  26.192  12.884  1.00  0.66           C  
ATOM   4447  CG1 ILE A 279     -23.910  27.635  12.517  1.00  0.66           C  
ATOM   4448  CG2 ILE A 279     -22.050  26.070  13.227  1.00  0.66           C  
ATOM   4449  CD1 ILE A 279     -23.906  28.584  13.698  1.00  0.66           C  
ATOM   4450  H   ILE A 279     -25.950  25.611  12.196  1.00  0.66           H  
ATOM   4451  HA  ILE A 279     -23.447  25.648  10.806  1.00  0.66           H  
ATOM   4452  HB  ILE A 279     -24.122  25.917  13.755  1.00  0.66           H  
ATOM   4453 1HG1 ILE A 279     -23.199  28.004  11.781  1.00  0.66           H  
ATOM   4454 2HG1 ILE A 279     -24.893  27.636  12.067  1.00  0.66           H  
ATOM   4455 1HG2 ILE A 279     -21.816  26.727  14.061  1.00  0.66           H  
ATOM   4456 2HG2 ILE A 279     -21.830  25.042  13.504  1.00  0.66           H  
ATOM   4457 3HG2 ILE A 279     -21.450  26.350  12.363  1.00  0.66           H  
ATOM   4458 1HD1 ILE A 279     -24.180  29.583  13.361  1.00  0.66           H  
ATOM   4459 2HD1 ILE A 279     -24.627  28.243  14.437  1.00  0.66           H  
ATOM   4460 3HD1 ILE A 279     -22.914  28.609  14.142  1.00  0.66           H  
ATOM   4461  N   VAL A 280     -23.877  23.118  12.887  1.00  0.65           N  
ATOM   4462  CA  VAL A 280     -23.396  21.783  13.199  1.00  0.65           C  
ATOM   4463  C   VAL A 280     -23.467  20.906  11.965  1.00  0.65           C  
ATOM   4464  O   VAL A 280     -22.532  20.167  11.657  1.00  0.65           O  
ATOM   4465  CB  VAL A 280     -24.208  21.179  14.346  1.00  0.65           C  
ATOM   4466  CG1 VAL A 280     -23.857  19.707  14.525  1.00  0.65           C  
ATOM   4467  CG2 VAL A 280     -23.904  21.961  15.623  1.00  0.65           C  
ATOM   4468  H   VAL A 280     -24.692  23.487  13.381  1.00  0.65           H  
ATOM   4469  HA  VAL A 280     -22.360  21.853  13.516  1.00  0.65           H  
ATOM   4470  HB  VAL A 280     -25.273  21.251  14.109  1.00  0.65           H  
ATOM   4471 1HG1 VAL A 280     -24.447  19.286  15.338  1.00  0.65           H  
ATOM   4472 2HG1 VAL A 280     -24.076  19.162  13.602  1.00  0.65           H  
ATOM   4473 3HG1 VAL A 280     -22.810  19.619  14.761  1.00  0.65           H  
ATOM   4474 1HG2 VAL A 280     -24.488  21.554  16.447  1.00  0.65           H  
ATOM   4475 2HG2 VAL A 280     -22.842  21.885  15.853  1.00  0.65           H  
ATOM   4476 3HG2 VAL A 280     -24.166  23.006  15.478  1.00  0.65           H  
ATOM   4477  N   TYR A 281     -24.561  20.995  11.223  1.00  0.64           N  
ATOM   4478  CA  TYR A 281     -24.676  20.220  10.008  1.00  0.64           C  
ATOM   4479  C   TYR A 281     -23.477  20.469   9.115  1.00  0.64           C  
ATOM   4480  O   TYR A 281     -22.824  19.525   8.675  1.00  0.64           O  
ATOM   4481  CB  TYR A 281     -25.939  20.610   9.256  1.00  0.64           C  
ATOM   4482  CG  TYR A 281     -26.110  19.950   7.950  1.00  0.64           C  
ATOM   4483  CD1 TYR A 281     -26.596  18.696   7.913  1.00  0.64           C  
ATOM   4484  CD2 TYR A 281     -25.786  20.613   6.773  1.00  0.64           C  
ATOM   4485  CE1 TYR A 281     -26.786  18.063   6.721  1.00  0.64           C  
ATOM   4486  CE2 TYR A 281     -25.979  19.981   5.564  1.00  0.64           C  
ATOM   4487  CZ  TYR A 281     -26.491  18.704   5.552  1.00  0.64           C  
ATOM   4488  OH  TYR A 281     -26.732  18.050   4.388  1.00  0.64           O  
ATOM   4489  H   TYR A 281     -25.333  21.596  11.508  1.00  0.64           H  
ATOM   4490  HA  TYR A 281     -24.704  19.162  10.264  1.00  0.64           H  
ATOM   4491 1HB  TYR A 281     -26.811  20.390   9.869  1.00  0.64           H  
ATOM   4492 2HB  TYR A 281     -25.939  21.670   9.085  1.00  0.64           H  
ATOM   4493  HD1 TYR A 281     -26.838  18.210   8.836  1.00  0.64           H  
ATOM   4494  HD2 TYR A 281     -25.392  21.629   6.806  1.00  0.64           H  
ATOM   4495  HE1 TYR A 281     -27.183  17.050   6.699  1.00  0.64           H  
ATOM   4496  HE2 TYR A 281     -25.742  20.492   4.632  1.00  0.64           H  
ATOM   4497  HH  TYR A 281     -27.492  17.444   4.547  1.00  0.64           H  
ATOM   4498  N   ALA A 282     -23.180  21.742   8.851  1.00  0.63           N  
ATOM   4499  CA  ALA A 282     -22.075  22.096   7.976  1.00  0.63           C  
ATOM   4500  C   ALA A 282     -20.723  21.596   8.491  1.00  0.63           C  
ATOM   4501  O   ALA A 282     -19.913  21.071   7.722  1.00  0.63           O  
ATOM   4502  CB  ALA A 282     -22.033  23.598   7.820  1.00  0.63           C  
ATOM   4503  H   ALA A 282     -23.756  22.485   9.254  1.00  0.63           H  
ATOM   4504  HA  ALA A 282     -22.258  21.639   7.007  1.00  0.63           H  
ATOM   4505 1HB  ALA A 282     -21.232  23.876   7.138  1.00  0.63           H  
ATOM   4506 2HB  ALA A 282     -22.989  23.946   7.428  1.00  0.63           H  
ATOM   4507 3HB  ALA A 282     -21.856  24.054   8.796  1.00  0.63           H  
ATOM   4508  N   ILE A 283     -20.492  21.673   9.800  1.00  0.63           N  
ATOM   4509  CA  ILE A 283     -19.209  21.225  10.337  1.00  0.63           C  
ATOM   4510  C   ILE A 283     -18.998  19.754  10.078  1.00  0.63           C  
ATOM   4511  O   ILE A 283     -17.946  19.320   9.588  1.00  0.63           O  
ATOM   4512  CB  ILE A 283     -19.148  21.438  11.859  1.00  0.63           C  
ATOM   4513  CG1 ILE A 283     -19.114  22.930  12.183  1.00  0.63           C  
ATOM   4514  CG2 ILE A 283     -17.949  20.691  12.461  1.00  0.63           C  
ATOM   4515  CD1 ILE A 283     -19.365  23.230  13.644  1.00  0.63           C  
ATOM   4516  H   ILE A 283     -21.190  22.099  10.415  1.00  0.63           H  
ATOM   4517  HA  ILE A 283     -18.412  21.787   9.854  1.00  0.63           H  
ATOM   4518  HB  ILE A 283     -20.064  21.043  12.302  1.00  0.63           H  
ATOM   4519 1HG1 ILE A 283     -18.139  23.329  11.912  1.00  0.63           H  
ATOM   4520 2HG1 ILE A 283     -19.867  23.438  11.590  1.00  0.63           H  
ATOM   4521 1HG2 ILE A 283     -17.940  20.830  13.539  1.00  0.63           H  
ATOM   4522 2HG2 ILE A 283     -18.028  19.627  12.240  1.00  0.63           H  
ATOM   4523 3HG2 ILE A 283     -17.026  21.079  12.034  1.00  0.63           H  
ATOM   4524 1HD1 ILE A 283     -19.328  24.307  13.803  1.00  0.63           H  
ATOM   4525 2HD1 ILE A 283     -20.343  22.858  13.927  1.00  0.63           H  
ATOM   4526 3HD1 ILE A 283     -18.604  22.746  14.251  1.00  0.63           H  
ATOM   4527  N   PHE A 284     -20.013  18.984  10.397  1.00  0.63           N  
ATOM   4528  CA  PHE A 284     -19.906  17.561  10.253  1.00  0.63           C  
ATOM   4529  C   PHE A 284     -20.008  17.119   8.803  1.00  0.63           C  
ATOM   4530  O   PHE A 284     -19.421  16.101   8.427  1.00  0.63           O  
ATOM   4531  CB  PHE A 284     -20.887  16.917  11.205  1.00  0.63           C  
ATOM   4532  CG  PHE A 284     -20.366  17.034  12.616  1.00  0.63           C  
ATOM   4533  CD1 PHE A 284     -20.699  18.097  13.424  1.00  0.63           C  
ATOM   4534  CD2 PHE A 284     -19.518  16.083  13.124  1.00  0.63           C  
ATOM   4535  CE1 PHE A 284     -20.207  18.207  14.701  1.00  0.63           C  
ATOM   4536  CE2 PHE A 284     -19.024  16.175  14.399  1.00  0.63           C  
ATOM   4537  CZ  PHE A 284     -19.370  17.242  15.192  1.00  0.63           C  
ATOM   4538  H   PHE A 284     -20.873  19.400  10.767  1.00  0.63           H  
ATOM   4539  HA  PHE A 284     -18.923  17.272  10.602  1.00  0.63           H  
ATOM   4540 1HB  PHE A 284     -21.861  17.417  11.142  1.00  0.63           H  
ATOM   4541 2HB  PHE A 284     -21.022  15.873  10.966  1.00  0.63           H  
ATOM   4542  HD1 PHE A 284     -21.348  18.852  13.046  1.00  0.63           H  
ATOM   4543  HD2 PHE A 284     -19.235  15.260  12.504  1.00  0.63           H  
ATOM   4544  HE1 PHE A 284     -20.483  19.059  15.321  1.00  0.63           H  
ATOM   4545  HE2 PHE A 284     -18.352  15.408  14.780  1.00  0.63           H  
ATOM   4546  HZ  PHE A 284     -18.977  17.322  16.204  1.00  0.63           H  
ATOM   4547  N   ALA A 285     -20.710  17.891   7.964  1.00  0.64           N  
ATOM   4548  CA  ALA A 285     -20.806  17.566   6.549  1.00  0.64           C  
ATOM   4549  C   ALA A 285     -19.414  17.579   5.923  1.00  0.64           C  
ATOM   4550  O   ALA A 285     -19.083  16.717   5.104  1.00  0.64           O  
ATOM   4551  CB  ALA A 285     -21.714  18.555   5.840  1.00  0.64           C  
ATOM   4552  H   ALA A 285     -21.218  18.701   8.311  1.00  0.64           H  
ATOM   4553  HA  ALA A 285     -21.220  16.563   6.458  1.00  0.64           H  
ATOM   4554 1HB  ALA A 285     -21.790  18.295   4.789  1.00  0.64           H  
ATOM   4555 2HB  ALA A 285     -22.707  18.526   6.296  1.00  0.64           H  
ATOM   4556 3HB  ALA A 285     -21.299  19.554   5.941  1.00  0.64           H  
ATOM   4557  N   VAL A 286     -18.584  18.535   6.349  1.00  0.65           N  
ATOM   4558  CA  VAL A 286     -17.210  18.634   5.867  1.00  0.65           C  
ATOM   4559  C   VAL A 286     -16.365  17.460   6.352  1.00  0.65           C  
ATOM   4560  O   VAL A 286     -15.617  16.855   5.574  1.00  0.65           O  
ATOM   4561  CB  VAL A 286     -16.569  19.951   6.315  1.00  0.65           C  
ATOM   4562  CG1 VAL A 286     -15.087  19.941   5.962  1.00  0.65           C  
ATOM   4563  CG2 VAL A 286     -17.271  21.111   5.621  1.00  0.65           C  
ATOM   4564  H   VAL A 286     -18.933  19.240   7.006  1.00  0.65           H  
ATOM   4565  HA  VAL A 286     -17.231  18.621   4.779  1.00  0.65           H  
ATOM   4566  HB  VAL A 286     -16.666  20.053   7.398  1.00  0.65           H  
ATOM   4567 1HG1 VAL A 286     -14.632  20.876   6.285  1.00  0.65           H  
ATOM   4568 2HG1 VAL A 286     -14.599  19.106   6.466  1.00  0.65           H  
ATOM   4569 3HG1 VAL A 286     -14.971  19.834   4.883  1.00  0.65           H  
ATOM   4570 1HG2 VAL A 286     -16.823  22.051   5.940  1.00  0.65           H  
ATOM   4571 2HG2 VAL A 286     -17.168  21.006   4.543  1.00  0.65           H  
ATOM   4572 3HG2 VAL A 286     -18.323  21.107   5.882  1.00  0.65           H  
ATOM   4573  N   ILE A 287     -16.506  17.107   7.634  1.00  0.66           N  
ATOM   4574  CA  ILE A 287     -15.760  15.979   8.193  1.00  0.66           C  
ATOM   4575  C   ILE A 287     -16.102  14.701   7.437  1.00  0.66           C  
ATOM   4576  O   ILE A 287     -15.215  13.936   7.042  1.00  0.66           O  
ATOM   4577  CB  ILE A 287     -16.084  15.796   9.685  1.00  0.66           C  
ATOM   4578  CG1 ILE A 287     -15.522  16.984  10.493  1.00  0.66           C  
ATOM   4579  CG2 ILE A 287     -15.559  14.459  10.192  1.00  0.66           C  
ATOM   4580  CD1 ILE A 287     -16.033  17.066  11.928  1.00  0.66           C  
ATOM   4581  H   ILE A 287     -17.127  17.655   8.237  1.00  0.66           H  
ATOM   4582  HA  ILE A 287     -14.692  16.176   8.080  1.00  0.66           H  
ATOM   4583  HB  ILE A 287     -17.163  15.811   9.810  1.00  0.66           H  
ATOM   4584 1HG1 ILE A 287     -14.437  16.903  10.518  1.00  0.66           H  
ATOM   4585 2HG1 ILE A 287     -15.790  17.911   9.981  1.00  0.66           H  
ATOM   4586 1HG2 ILE A 287     -15.822  14.338  11.242  1.00  0.66           H  
ATOM   4587 2HG2 ILE A 287     -16.008  13.652   9.614  1.00  0.66           H  
ATOM   4588 3HG2 ILE A 287     -14.475  14.424  10.082  1.00  0.66           H  
ATOM   4589 1HD1 ILE A 287     -15.590  17.930  12.421  1.00  0.66           H  
ATOM   4590 2HD1 ILE A 287     -17.104  17.175  11.926  1.00  0.66           H  
ATOM   4591 3HD1 ILE A 287     -15.763  16.162  12.467  1.00  0.66           H  
ATOM   4592  N   ARG A 288     -17.398  14.497   7.204  1.00  0.67           N  
ATOM   4593  CA  ARG A 288     -17.876  13.358   6.441  1.00  0.67           C  
ATOM   4594  C   ARG A 288     -17.257  13.291   5.063  1.00  0.67           C  
ATOM   4595  O   ARG A 288     -16.652  12.282   4.679  1.00  0.67           O  
ATOM   4596  CB  ARG A 288     -19.376  13.487   6.218  1.00  0.67           C  
ATOM   4597  CG  ARG A 288     -19.998  12.430   5.318  1.00  0.67           C  
ATOM   4598  CD  ARG A 288     -21.383  12.809   4.886  1.00  0.67           C  
ATOM   4599  NE  ARG A 288     -21.370  14.049   4.087  1.00  0.67           N  
ATOM   4600  CZ  ARG A 288     -21.034  14.163   2.770  1.00  0.67           C  
ATOM   4601  NH1 ARG A 288     -20.693  13.119   2.035  1.00  0.67           N  
ATOM   4602  NH2 ARG A 288     -21.048  15.357   2.200  1.00  0.67           N  
ATOM   4603  H   ARG A 288     -18.081  15.160   7.568  1.00  0.67           H  
ATOM   4604  HA  ARG A 288     -17.649  12.446   6.990  1.00  0.67           H  
ATOM   4605 1HB  ARG A 288     -19.881  13.440   7.183  1.00  0.67           H  
ATOM   4606 2HB  ARG A 288     -19.605  14.447   5.794  1.00  0.67           H  
ATOM   4607 1HG  ARG A 288     -19.400  12.333   4.416  1.00  0.67           H  
ATOM   4608 2HG  ARG A 288     -20.024  11.494   5.831  1.00  0.67           H  
ATOM   4609 1HD  ARG A 288     -21.822  12.016   4.284  1.00  0.67           H  
ATOM   4610 2HD  ARG A 288     -21.999  12.981   5.758  1.00  0.67           H  
ATOM   4611  HE  ARG A 288     -21.604  14.905   4.571  1.00  0.67           H  
ATOM   4612 1HH1 ARG A 288     -20.694  12.175   2.411  1.00  0.67           H  
ATOM   4613 2HH1 ARG A 288     -20.454  13.252   1.065  1.00  0.67           H  
ATOM   4614 1HH2 ARG A 288     -21.303  16.174   2.737  1.00  0.67           H  
ATOM   4615 2HH2 ARG A 288     -20.797  15.453   1.229  1.00  0.67           H  
ATOM   4616  N   ALA A 289     -17.383  14.385   4.315  1.00  0.67           N  
ATOM   4617  CA  ALA A 289     -16.913  14.402   2.950  1.00  0.67           C  
ATOM   4618  C   ALA A 289     -15.424  14.136   2.841  1.00  0.67           C  
ATOM   4619  O   ALA A 289     -14.988  13.356   1.983  1.00  0.67           O  
ATOM   4620  CB  ALA A 289     -17.226  15.752   2.341  1.00  0.67           C  
ATOM   4621  H   ALA A 289     -17.854  15.212   4.686  1.00  0.67           H  
ATOM   4622  HA  ALA A 289     -17.439  13.621   2.404  1.00  0.67           H  
ATOM   4623 1HB  ALA A 289     -16.905  15.769   1.302  1.00  0.67           H  
ATOM   4624 2HB  ALA A 289     -18.292  15.936   2.398  1.00  0.67           H  
ATOM   4625 3HB  ALA A 289     -16.698  16.527   2.901  1.00  0.67           H  
ATOM   4626  N   TRP A 290     -14.632  14.734   3.731  1.00  0.67           N  
ATOM   4627  CA  TRP A 290     -13.197  14.533   3.648  1.00  0.67           C  
ATOM   4628  C   TRP A 290     -12.830  13.081   3.921  1.00  0.67           C  
ATOM   4629  O   TRP A 290     -12.055  12.481   3.168  1.00  0.67           O  
ATOM   4630  CB  TRP A 290     -12.451  15.477   4.591  1.00  0.67           C  
ATOM   4631  CG  TRP A 290     -10.940  15.377   4.453  1.00  0.67           C  
ATOM   4632  CD1 TRP A 290     -10.188  16.017   3.511  1.00  0.67           C  
ATOM   4633  CD2 TRP A 290      -9.997  14.639   5.276  1.00  0.67           C  
ATOM   4634  NE1 TRP A 290      -8.859  15.716   3.677  1.00  0.67           N  
ATOM   4635  CE2 TRP A 290      -8.723  14.877   4.751  1.00  0.67           C  
ATOM   4636  CE3 TRP A 290     -10.127  13.825   6.386  1.00  0.67           C  
ATOM   4637  CZ2 TRP A 290      -7.586  14.317   5.307  1.00  0.67           C  
ATOM   4638  CZ3 TRP A 290      -8.985  13.267   6.949  1.00  0.67           C  
ATOM   4639  CH2 TRP A 290      -7.751  13.507   6.422  1.00  0.67           C  
ATOM   4640  H   TRP A 290     -15.021  15.360   4.442  1.00  0.67           H  
ATOM   4641  HA  TRP A 290     -12.882  14.770   2.633  1.00  0.67           H  
ATOM   4642 1HB  TRP A 290     -12.758  16.505   4.394  1.00  0.67           H  
ATOM   4643 2HB  TRP A 290     -12.728  15.246   5.624  1.00  0.67           H  
ATOM   4644  HD1 TRP A 290     -10.585  16.669   2.736  1.00  0.67           H  
ATOM   4645  HE1 TRP A 290      -8.103  16.063   3.105  1.00  0.67           H  
ATOM   4646  HE3 TRP A 290     -11.103  13.639   6.805  1.00  0.67           H  
ATOM   4647  HZ2 TRP A 290      -6.592  14.500   4.900  1.00  0.67           H  
ATOM   4648  HZ3 TRP A 290      -9.096  12.631   7.825  1.00  0.67           H  
ATOM   4649  HH2 TRP A 290      -6.877  13.051   6.889  1.00  0.67           H  
ATOM   4650  N   LEU A 291     -13.383  12.504   4.988  1.00  0.68           N  
ATOM   4651  CA  LEU A 291     -13.047  11.134   5.337  1.00  0.68           C  
ATOM   4652  C   LEU A 291     -13.508  10.116   4.299  1.00  0.68           C  
ATOM   4653  O   LEU A 291     -12.755   9.207   3.946  1.00  0.68           O  
ATOM   4654  CB  LEU A 291     -13.633  10.817   6.704  1.00  0.68           C  
ATOM   4655  CG  LEU A 291     -12.947  11.546   7.848  1.00  0.68           C  
ATOM   4656  CD1 LEU A 291     -13.684  11.350   9.097  1.00  0.68           C  
ATOM   4657  CD2 LEU A 291     -11.555  10.999   8.011  1.00  0.68           C  
ATOM   4658  H   LEU A 291     -14.038  13.025   5.579  1.00  0.68           H  
ATOM   4659  HA  LEU A 291     -11.964  11.068   5.412  1.00  0.68           H  
ATOM   4660 1HB  LEU A 291     -14.679  11.125   6.696  1.00  0.68           H  
ATOM   4661 2HB  LEU A 291     -13.583   9.746   6.885  1.00  0.68           H  
ATOM   4662  HG  LEU A 291     -12.925  12.608   7.624  1.00  0.68           H  
ATOM   4663 1HD1 LEU A 291     -13.188  11.879   9.907  1.00  0.68           H  
ATOM   4664 2HD1 LEU A 291     -14.698  11.725   8.986  1.00  0.68           H  
ATOM   4665 3HD1 LEU A 291     -13.692  10.298   9.306  1.00  0.68           H  
ATOM   4666 1HD2 LEU A 291     -11.053  11.520   8.821  1.00  0.68           H  
ATOM   4667 2HD2 LEU A 291     -11.623   9.940   8.253  1.00  0.68           H  
ATOM   4668 3HD2 LEU A 291     -11.000  11.128   7.086  1.00  0.68           H  
ATOM   4669  N   PHE A 292     -14.700  10.282   3.731  1.00  0.69           N  
ATOM   4670  CA  PHE A 292     -15.103   9.306   2.728  1.00  0.69           C  
ATOM   4671  C   PHE A 292     -14.290   9.463   1.452  1.00  0.69           C  
ATOM   4672  O   PHE A 292     -13.958   8.469   0.799  1.00  0.69           O  
ATOM   4673  CB  PHE A 292     -16.592   9.378   2.438  1.00  0.69           C  
ATOM   4674  CG  PHE A 292     -17.456   8.668   3.470  1.00  0.69           C  
ATOM   4675  CD1 PHE A 292     -18.193   9.359   4.400  1.00  0.69           C  
ATOM   4676  CD2 PHE A 292     -17.530   7.287   3.484  1.00  0.69           C  
ATOM   4677  CE1 PHE A 292     -18.988   8.696   5.309  1.00  0.69           C  
ATOM   4678  CE2 PHE A 292     -18.318   6.625   4.406  1.00  0.69           C  
ATOM   4679  CZ  PHE A 292     -19.049   7.331   5.312  1.00  0.69           C  
ATOM   4680  H   PHE A 292     -15.322  11.045   4.008  1.00  0.69           H  
ATOM   4681  HA  PHE A 292     -14.905   8.311   3.128  1.00  0.69           H  
ATOM   4682 1HB  PHE A 292     -16.897  10.429   2.404  1.00  0.69           H  
ATOM   4683 2HB  PHE A 292     -16.801   8.944   1.457  1.00  0.69           H  
ATOM   4684  HD1 PHE A 292     -18.144  10.433   4.401  1.00  0.69           H  
ATOM   4685  HD2 PHE A 292     -16.953   6.720   2.749  1.00  0.69           H  
ATOM   4686  HE1 PHE A 292     -19.566   9.255   6.034  1.00  0.69           H  
ATOM   4687  HE2 PHE A 292     -18.361   5.541   4.411  1.00  0.69           H  
ATOM   4688  HZ  PHE A 292     -19.677   6.811   6.036  1.00  0.69           H  
ATOM   4689  N   THR A 293     -13.898  10.698   1.118  1.00  0.70           N  
ATOM   4690  CA  THR A 293     -13.078  10.904  -0.065  1.00  0.70           C  
ATOM   4691  C   THR A 293     -11.752  10.195   0.131  1.00  0.70           C  
ATOM   4692  O   THR A 293     -11.286   9.460  -0.746  1.00  0.70           O  
ATOM   4693  CB  THR A 293     -12.819  12.398  -0.319  1.00  0.70           C  
ATOM   4694  OG1 THR A 293     -14.062  13.079  -0.537  1.00  0.70           O  
ATOM   4695  CG2 THR A 293     -11.927  12.556  -1.526  1.00  0.70           C  
ATOM   4696  H   THR A 293     -14.189  11.514   1.658  1.00  0.70           H  
ATOM   4697  HA  THR A 293     -13.566  10.469  -0.932  1.00  0.70           H  
ATOM   4698  HB  THR A 293     -12.328  12.834   0.551  1.00  0.70           H  
ATOM   4699  HG1 THR A 293     -14.568  13.082   0.309  1.00  0.70           H  
ATOM   4700 1HG2 THR A 293     -11.736  13.613  -1.700  1.00  0.70           H  
ATOM   4701 2HG2 THR A 293     -10.989  12.042  -1.336  1.00  0.70           H  
ATOM   4702 3HG2 THR A 293     -12.412  12.124  -2.399  1.00  0.70           H  
ATOM   4703  N   LEU A 294     -11.166  10.376   1.313  1.00  0.73           N  
ATOM   4704  CA  LEU A 294      -9.885   9.783   1.635  1.00  0.73           C  
ATOM   4705  C   LEU A 294      -9.959   8.261   1.558  1.00  0.73           C  
ATOM   4706  O   LEU A 294      -9.117   7.617   0.924  1.00  0.73           O  
ATOM   4707  CB  LEU A 294      -9.472  10.204   3.049  1.00  0.73           C  
ATOM   4708  CG  LEU A 294      -8.167   9.653   3.523  1.00  0.73           C  
ATOM   4709  CD1 LEU A 294      -7.075  10.185   2.619  1.00  0.73           C  
ATOM   4710  CD2 LEU A 294      -7.957  10.054   4.970  1.00  0.73           C  
ATOM   4711  H   LEU A 294     -11.606  10.989   2.000  1.00  0.73           H  
ATOM   4712  HA  LEU A 294      -9.147  10.138   0.917  1.00  0.73           H  
ATOM   4713 1HB  LEU A 294      -9.422  11.292   3.089  1.00  0.73           H  
ATOM   4714 2HB  LEU A 294     -10.243   9.879   3.745  1.00  0.73           H  
ATOM   4715  HG  LEU A 294      -8.171   8.575   3.437  1.00  0.73           H  
ATOM   4716 1HD1 LEU A 294      -6.113   9.806   2.925  1.00  0.73           H  
ATOM   4717 2HD1 LEU A 294      -7.274   9.874   1.588  1.00  0.73           H  
ATOM   4718 3HD1 LEU A 294      -7.065  11.275   2.672  1.00  0.73           H  
ATOM   4719 1HD2 LEU A 294      -7.007   9.664   5.331  1.00  0.73           H  
ATOM   4720 2HD2 LEU A 294      -7.954  11.128   5.028  1.00  0.73           H  
ATOM   4721 3HD2 LEU A 294      -8.767   9.659   5.582  1.00  0.73           H  
ATOM   4722  N   ALA A 295     -10.979   7.676   2.190  1.00  0.77           N  
ATOM   4723  CA  ALA A 295     -11.140   6.229   2.183  1.00  0.77           C  
ATOM   4724  C   ALA A 295     -11.299   5.685   0.768  1.00  0.77           C  
ATOM   4725  O   ALA A 295     -10.733   4.642   0.425  1.00  0.77           O  
ATOM   4726  CB  ALA A 295     -12.355   5.846   2.983  1.00  0.77           C  
ATOM   4727  H   ALA A 295     -11.652   8.249   2.700  1.00  0.77           H  
ATOM   4728  HA  ALA A 295     -10.250   5.785   2.630  1.00  0.77           H  
ATOM   4729 1HB  ALA A 295     -12.443   4.765   2.980  1.00  0.77           H  
ATOM   4730 2HB  ALA A 295     -12.267   6.194   3.992  1.00  0.77           H  
ATOM   4731 3HB  ALA A 295     -13.240   6.294   2.526  1.00  0.77           H  
ATOM   4732  N   GLY A 296     -12.049   6.412  -0.062  1.00  0.82           N  
ATOM   4733  CA  GLY A 296     -12.289   6.037  -1.446  1.00  0.82           C  
ATOM   4734  C   GLY A 296     -10.978   5.986  -2.210  1.00  0.82           C  
ATOM   4735  O   GLY A 296     -10.661   4.989  -2.871  1.00  0.82           O  
ATOM   4736  H   GLY A 296     -12.508   7.256   0.281  1.00  0.82           H  
ATOM   4737 1HA  GLY A 296     -12.778   5.069  -1.480  1.00  0.82           H  
ATOM   4738 2HA  GLY A 296     -12.961   6.765  -1.902  1.00  0.82           H  
ATOM   4739  N   GLN A 297     -10.200   7.061  -2.092  1.00  0.88           N  
ATOM   4740  CA  GLN A 297      -8.919   7.185  -2.770  1.00  0.88           C  
ATOM   4741  C   GLN A 297      -7.936   6.105  -2.327  1.00  0.88           C  
ATOM   4742  O   GLN A 297      -7.209   5.559  -3.156  1.00  0.88           O  
ATOM   4743  CB  GLN A 297      -8.315   8.562  -2.473  1.00  0.88           C  
ATOM   4744  CG  GLN A 297      -9.038   9.752  -3.109  1.00  0.88           C  
ATOM   4745  CD  GLN A 297      -8.495  11.079  -2.580  1.00  0.88           C  
ATOM   4746  OE1 GLN A 297      -7.810  11.105  -1.551  1.00  0.88           O  
ATOM   4747  NE2 GLN A 297      -8.795  12.180  -3.264  1.00  0.88           N  
ATOM   4748  H   GLN A 297     -10.526   7.842  -1.514  1.00  0.88           H  
ATOM   4749  HA  GLN A 297      -9.084   7.081  -3.843  1.00  0.88           H  
ATOM   4750 1HB  GLN A 297      -8.328   8.722  -1.391  1.00  0.88           H  
ATOM   4751 2HB  GLN A 297      -7.277   8.581  -2.791  1.00  0.88           H  
ATOM   4752 1HG  GLN A 297      -8.880   9.720  -4.187  1.00  0.88           H  
ATOM   4753 2HG  GLN A 297     -10.099   9.693  -2.890  1.00  0.88           H  
ATOM   4754 1HE2 GLN A 297      -8.461  13.069  -2.949  1.00  0.88           H  
ATOM   4755 2HE2 GLN A 297      -9.355  12.126  -4.087  1.00  0.88           H  
ATOM   4756  N   ARG A 298      -7.908   5.787  -1.023  1.00  0.94           N  
ATOM   4757  CA  ARG A 298      -6.984   4.769  -0.532  1.00  0.94           C  
ATOM   4758  C   ARG A 298      -7.389   3.365  -0.995  1.00  0.94           C  
ATOM   4759  O   ARG A 298      -6.540   2.573  -1.418  1.00  0.94           O  
ATOM   4760  CB  ARG A 298      -6.870   4.838   0.975  1.00  0.94           C  
ATOM   4761  CG  ARG A 298      -6.132   6.085   1.525  1.00  0.94           C  
ATOM   4762  CD  ARG A 298      -6.043   6.025   2.999  1.00  0.94           C  
ATOM   4763  NE  ARG A 298      -5.434   7.210   3.609  1.00  0.94           N  
ATOM   4764  CZ  ARG A 298      -4.110   7.433   3.710  1.00  0.94           C  
ATOM   4765  NH1 ARG A 298      -3.258   6.567   3.209  1.00  0.94           N  
ATOM   4766  NH2 ARG A 298      -3.653   8.520   4.315  1.00  0.94           N  
ATOM   4767  H   ARG A 298      -8.515   6.281  -0.367  1.00  0.94           H  
ATOM   4768  HA  ARG A 298      -5.997   4.988  -0.938  1.00  0.94           H  
ATOM   4769 1HB  ARG A 298      -7.873   4.834   1.413  1.00  0.94           H  
ATOM   4770 2HB  ARG A 298      -6.349   3.957   1.338  1.00  0.94           H  
ATOM   4771 1HG  ARG A 298      -5.123   6.122   1.116  1.00  0.94           H  
ATOM   4772 2HG  ARG A 298      -6.674   6.986   1.244  1.00  0.94           H  
ATOM   4773 1HD  ARG A 298      -7.051   5.932   3.376  1.00  0.94           H  
ATOM   4774 2HD  ARG A 298      -5.466   5.152   3.297  1.00  0.94           H  
ATOM   4775  HE  ARG A 298      -6.058   7.898   4.009  1.00  0.94           H  
ATOM   4776 1HH1 ARG A 298      -3.599   5.734   2.748  1.00  0.94           H  
ATOM   4777 2HH1 ARG A 298      -2.265   6.733   3.285  1.00  0.94           H  
ATOM   4778 1HH2 ARG A 298      -4.286   9.190   4.727  1.00  0.94           H  
ATOM   4779 2HH2 ARG A 298      -2.657   8.673   4.383  1.00  0.94           H  
ATOM   4780  N   LEU A 299      -8.697   3.062  -1.007  1.00  1.00           N  
ATOM   4781  CA  LEU A 299      -9.139   1.760  -1.509  1.00  1.00           C  
ATOM   4782  C   LEU A 299      -8.678   1.582  -2.924  1.00  1.00           C  
ATOM   4783  O   LEU A 299      -8.100   0.551  -3.287  1.00  1.00           O  
ATOM   4784  CB  LEU A 299     -10.668   1.653  -1.494  1.00  1.00           C  
ATOM   4785  CG  LEU A 299     -11.280   0.411  -2.234  1.00  1.00           C  
ATOM   4786  CD1 LEU A 299     -10.819  -0.878  -1.625  1.00  1.00           C  
ATOM   4787  CD2 LEU A 299     -12.785   0.525  -2.178  1.00  1.00           C  
ATOM   4788  H   LEU A 299      -9.384   3.722  -0.644  1.00  1.00           H  
ATOM   4789  HA  LEU A 299      -8.715   0.974  -0.891  1.00  1.00           H  
ATOM   4790 1HB  LEU A 299     -10.992   1.620  -0.456  1.00  1.00           H  
ATOM   4791 2HB  LEU A 299     -11.084   2.555  -1.949  1.00  1.00           H  
ATOM   4792  HG  LEU A 299     -10.954   0.425  -3.272  1.00  1.00           H  
ATOM   4793 1HD1 LEU A 299     -11.263  -1.713  -2.167  1.00  1.00           H  
ATOM   4794 2HD1 LEU A 299      -9.732  -0.950  -1.675  1.00  1.00           H  
ATOM   4795 3HD1 LEU A 299     -11.133  -0.907  -0.617  1.00  1.00           H  
ATOM   4796 1HD2 LEU A 299     -13.239  -0.299  -2.700  1.00  1.00           H  
ATOM   4797 2HD2 LEU A 299     -13.116   0.514  -1.138  1.00  1.00           H  
ATOM   4798 3HD2 LEU A 299     -13.082   1.454  -2.646  1.00  1.00           H  
ATOM   4799  N   VAL A 300      -8.939   2.582  -3.725  1.00  1.06           N  
ATOM   4800  CA  VAL A 300      -8.552   2.549  -5.098  1.00  1.06           C  
ATOM   4801  C   VAL A 300      -7.063   2.532  -5.330  1.00  1.06           C  
ATOM   4802  O   VAL A 300      -6.592   1.803  -6.201  1.00  1.06           O  
ATOM   4803  CB  VAL A 300      -9.280   3.623  -5.827  1.00  1.06           C  
ATOM   4804  CG1 VAL A 300      -8.742   3.792  -7.160  1.00  1.06           C  
ATOM   4805  CG2 VAL A 300     -10.687   3.104  -5.902  1.00  1.06           C  
ATOM   4806  H   VAL A 300      -9.423   3.408  -3.365  1.00  1.06           H  
ATOM   4807  HA  VAL A 300      -8.942   1.623  -5.508  1.00  1.06           H  
ATOM   4808  HB  VAL A 300      -9.234   4.579  -5.298  1.00  1.06           H  
ATOM   4809 1HG1 VAL A 300      -9.326   4.531  -7.706  1.00  1.06           H  
ATOM   4810 2HG1 VAL A 300      -7.710   4.122  -7.086  1.00  1.06           H  
ATOM   4811 3HG1 VAL A 300      -8.785   2.868  -7.626  1.00  1.06           H  
ATOM   4812 1HG2 VAL A 300     -11.258   3.756  -6.416  1.00  1.06           H  
ATOM   4813 2HG2 VAL A 300     -10.699   2.153  -6.427  1.00  1.06           H  
ATOM   4814 3HG2 VAL A 300     -11.086   2.972  -4.895  1.00  1.06           H  
ATOM   4815  N   ALA A 301      -6.293   3.304  -4.574  1.00  1.12           N  
ATOM   4816  CA  ALA A 301      -4.858   3.240  -4.764  1.00  1.12           C  
ATOM   4817  C   ALA A 301      -4.376   1.804  -4.546  1.00  1.12           C  
ATOM   4818  O   ALA A 301      -3.535   1.301  -5.301  1.00  1.12           O  
ATOM   4819  CB  ALA A 301      -4.168   4.179  -3.800  1.00  1.12           C  
ATOM   4820  H   ALA A 301      -6.690   3.936  -3.884  1.00  1.12           H  
ATOM   4821  HA  ALA A 301      -4.631   3.530  -5.788  1.00  1.12           H  
ATOM   4822 1HB  ALA A 301      -3.100   4.141  -3.950  1.00  1.12           H  
ATOM   4823 2HB  ALA A 301      -4.523   5.196  -3.971  1.00  1.12           H  
ATOM   4824 3HB  ALA A 301      -4.404   3.881  -2.778  1.00  1.12           H  
ATOM   4825  N   ARG A 302      -4.954   1.115  -3.547  1.00  1.17           N  
ATOM   4826  CA  ARG A 302      -4.583  -0.268  -3.286  1.00  1.17           C  
ATOM   4827  C   ARG A 302      -5.023  -1.176  -4.435  1.00  1.17           C  
ATOM   4828  O   ARG A 302      -4.236  -1.998  -4.908  1.00  1.17           O  
ATOM   4829  CB  ARG A 302      -5.234  -0.762  -1.996  1.00  1.17           C  
ATOM   4830  CG  ARG A 302      -4.697  -0.164  -0.693  1.00  1.17           C  
ATOM   4831  CD  ARG A 302      -5.460  -0.695   0.494  1.00  1.17           C  
ATOM   4832  NE  ARG A 302      -5.063  -0.061   1.749  1.00  1.17           N  
ATOM   4833  CZ  ARG A 302      -4.019  -0.423   2.514  1.00  1.17           C  
ATOM   4834  NH1 ARG A 302      -3.239  -1.428   2.167  1.00  1.17           N  
ATOM   4835  NH2 ARG A 302      -3.800   0.254   3.622  1.00  1.17           N  
ATOM   4836  H   ARG A 302      -5.641   1.571  -2.943  1.00  1.17           H  
ATOM   4837  HA  ARG A 302      -3.500  -0.325  -3.187  1.00  1.17           H  
ATOM   4838 1HB  ARG A 302      -6.297  -0.559  -2.022  1.00  1.17           H  
ATOM   4839 2HB  ARG A 302      -5.116  -1.843  -1.927  1.00  1.17           H  
ATOM   4840 1HG  ARG A 302      -3.648  -0.431  -0.576  1.00  1.17           H  
ATOM   4841 2HG  ARG A 302      -4.796   0.919  -0.716  1.00  1.17           H  
ATOM   4842 1HD  ARG A 302      -6.525  -0.504   0.343  1.00  1.17           H  
ATOM   4843 2HD  ARG A 302      -5.296  -1.767   0.585  1.00  1.17           H  
ATOM   4844  HE  ARG A 302      -5.627   0.728   2.100  1.00  1.17           H  
ATOM   4845 1HH1 ARG A 302      -3.423  -1.938   1.313  1.00  1.17           H  
ATOM   4846 2HH1 ARG A 302      -2.460  -1.686   2.753  1.00  1.17           H  
ATOM   4847 1HH2 ARG A 302      -4.443   1.033   3.844  1.00  1.17           H  
ATOM   4848 2HH2 ARG A 302      -3.031   0.020   4.227  1.00  1.17           H  
ATOM   4849  N   LEU A 303      -6.251  -0.989  -4.945  1.00  1.22           N  
ATOM   4850  CA  LEU A 303      -6.743  -1.845  -6.028  1.00  1.22           C  
ATOM   4851  C   LEU A 303      -5.916  -1.674  -7.293  1.00  1.22           C  
ATOM   4852  O   LEU A 303      -5.598  -2.651  -7.973  1.00  1.22           O  
ATOM   4853  CB  LEU A 303      -8.201  -1.511  -6.374  1.00  1.22           C  
ATOM   4854  CG  LEU A 303      -9.280  -1.854  -5.329  1.00  1.22           C  
ATOM   4855  CD1 LEU A 303     -10.597  -1.246  -5.784  1.00  1.22           C  
ATOM   4856  CD2 LEU A 303      -9.406  -3.372  -5.169  1.00  1.22           C  
ATOM   4857  H   LEU A 303      -6.865  -0.283  -4.534  1.00  1.22           H  
ATOM   4858  HA  LEU A 303      -6.677  -2.882  -5.706  1.00  1.22           H  
ATOM   4859 1HB  LEU A 303      -8.260  -0.441  -6.564  1.00  1.22           H  
ATOM   4860 2HB  LEU A 303      -8.462  -2.029  -7.296  1.00  1.22           H  
ATOM   4861  HG  LEU A 303      -9.017  -1.418  -4.375  1.00  1.22           H  
ATOM   4862 1HD1 LEU A 303     -11.353  -1.465  -5.049  1.00  1.22           H  
ATOM   4863 2HD1 LEU A 303     -10.491  -0.172  -5.878  1.00  1.22           H  
ATOM   4864 3HD1 LEU A 303     -10.888  -1.665  -6.741  1.00  1.22           H  
ATOM   4865 1HD2 LEU A 303     -10.178  -3.587  -4.430  1.00  1.22           H  
ATOM   4866 2HD2 LEU A 303      -9.679  -3.824  -6.117  1.00  1.22           H  
ATOM   4867 3HD2 LEU A 303      -8.453  -3.782  -4.834  1.00  1.22           H  
ATOM   4868  N   ARG A 304      -5.531  -0.435  -7.601  1.00  1.28           N  
ATOM   4869  CA  ARG A 304      -4.745  -0.176  -8.797  1.00  1.28           C  
ATOM   4870  C   ARG A 304      -3.384  -0.828  -8.696  1.00  1.28           C  
ATOM   4871  O   ARG A 304      -2.912  -1.427  -9.664  1.00  1.28           O  
ATOM   4872  CB  ARG A 304      -4.561   1.310  -9.001  1.00  1.28           C  
ATOM   4873  CG  ARG A 304      -5.807   2.052  -9.415  1.00  1.28           C  
ATOM   4874  CD  ARG A 304      -5.578   3.493  -9.459  1.00  1.28           C  
ATOM   4875  NE  ARG A 304      -6.763   4.215  -9.863  1.00  1.28           N  
ATOM   4876  CZ  ARG A 304      -6.930   5.544  -9.681  1.00  1.28           C  
ATOM   4877  NH1 ARG A 304      -5.977   6.246  -9.108  1.00  1.28           N  
ATOM   4878  NH2 ARG A 304      -8.036   6.141 -10.064  1.00  1.28           N  
ATOM   4879  H   ARG A 304      -5.815   0.343  -7.006  1.00  1.28           H  
ATOM   4880  HA  ARG A 304      -5.272  -0.590  -9.657  1.00  1.28           H  
ATOM   4881 1HB  ARG A 304      -4.212   1.755  -8.066  1.00  1.28           H  
ATOM   4882 2HB  ARG A 304      -3.796   1.483  -9.755  1.00  1.28           H  
ATOM   4883 1HG  ARG A 304      -6.126   1.731 -10.398  1.00  1.28           H  
ATOM   4884 2HG  ARG A 304      -6.599   1.854  -8.701  1.00  1.28           H  
ATOM   4885 1HD  ARG A 304      -5.296   3.835  -8.463  1.00  1.28           H  
ATOM   4886 2HD  ARG A 304      -4.782   3.717 -10.164  1.00  1.28           H  
ATOM   4887  HE  ARG A 304      -7.516   3.674 -10.316  1.00  1.28           H  
ATOM   4888 1HH1 ARG A 304      -5.127   5.791  -8.806  1.00  1.28           H  
ATOM   4889 2HH1 ARG A 304      -6.099   7.238  -8.966  1.00  1.28           H  
ATOM   4890 1HH2 ARG A 304      -8.775   5.609 -10.497  1.00  1.28           H  
ATOM   4891 2HH2 ARG A 304      -8.150   7.134  -9.915  1.00  1.28           H  
ATOM   4892  N   LYS A 305      -2.767  -0.779  -7.509  1.00  1.33           N  
ATOM   4893  CA  LYS A 305      -1.458  -1.392  -7.371  1.00  1.33           C  
ATOM   4894  C   LYS A 305      -1.569  -2.905  -7.337  1.00  1.33           C  
ATOM   4895  O   LYS A 305      -0.731  -3.592  -7.919  1.00  1.33           O  
ATOM   4896  CB  LYS A 305      -0.718  -0.872  -6.137  1.00  1.33           C  
ATOM   4897  CG  LYS A 305      -0.290   0.591  -6.235  1.00  1.33           C  
ATOM   4898  CD  LYS A 305       0.681   0.832  -7.394  1.00  1.33           C  
ATOM   4899  CE  LYS A 305       1.106   2.298  -7.460  1.00  1.33           C  
ATOM   4900  NZ  LYS A 305       2.007   2.582  -8.633  1.00  1.33           N  
ATOM   4901  H   LYS A 305      -3.180  -0.274  -6.720  1.00  1.33           H  
ATOM   4902  HA  LYS A 305      -0.863  -1.126  -8.244  1.00  1.33           H  
ATOM   4903 1HB  LYS A 305      -1.377  -0.964  -5.267  1.00  1.33           H  
ATOM   4904 2HB  LYS A 305       0.165  -1.482  -5.949  1.00  1.33           H  
ATOM   4905 1HG  LYS A 305      -1.169   1.228  -6.349  1.00  1.33           H  
ATOM   4906 2HG  LYS A 305       0.218   0.856  -5.324  1.00  1.33           H  
ATOM   4907 1HD  LYS A 305       1.568   0.210  -7.260  1.00  1.33           H  
ATOM   4908 2HD  LYS A 305       0.199   0.557  -8.334  1.00  1.33           H  
ATOM   4909 1HE  LYS A 305       0.214   2.918  -7.540  1.00  1.33           H  
ATOM   4910 2HE  LYS A 305       1.627   2.555  -6.543  1.00  1.33           H  
ATOM   4911 1HZ  LYS A 305       2.256   3.564  -8.639  1.00  1.33           H  
ATOM   4912 2HZ  LYS A 305       2.849   2.028  -8.566  1.00  1.33           H  
ATOM   4913 3HZ  LYS A 305       1.531   2.362  -9.492  1.00  1.33           H  
ATOM   4914  N   HIS A 306      -2.636  -3.451  -6.745  1.00  1.38           N  
ATOM   4915  CA  HIS A 306      -2.756  -4.901  -6.747  1.00  1.38           C  
ATOM   4916  C   HIS A 306      -2.956  -5.362  -8.189  1.00  1.38           C  
ATOM   4917  O   HIS A 306      -2.304  -6.303  -8.639  1.00  1.38           O  
ATOM   4918  CB  HIS A 306      -3.928  -5.397  -5.879  1.00  1.38           C  
ATOM   4919  CG  HIS A 306      -3.745  -5.274  -4.379  1.00  1.38           C  
ATOM   4920  ND1 HIS A 306      -2.726  -5.912  -3.694  1.00  1.38           N  
ATOM   4921  CD2 HIS A 306      -4.473  -4.618  -3.441  1.00  1.38           C  
ATOM   4922  CE1 HIS A 306      -2.830  -5.641  -2.400  1.00  1.38           C  
ATOM   4923  NE2 HIS A 306      -3.882  -4.859  -2.220  1.00  1.38           N  
ATOM   4924  H   HIS A 306      -3.323  -2.874  -6.263  1.00  1.38           H  
ATOM   4925  HA  HIS A 306      -1.840  -5.353  -6.371  1.00  1.38           H  
ATOM   4926 1HB  HIS A 306      -4.832  -4.847  -6.156  1.00  1.38           H  
ATOM   4927 2HB  HIS A 306      -4.105  -6.444  -6.097  1.00  1.38           H  
ATOM   4928  HD1 HIS A 306      -2.015  -6.500  -4.092  1.00  1.38           H  
ATOM   4929  HD2 HIS A 306      -5.366  -3.997  -3.504  1.00  1.38           H  
ATOM   4930  HE1 HIS A 306      -2.112  -6.054  -1.688  1.00  1.38           H  
ATOM   4931  N   LEU A 307      -3.788  -4.651  -8.959  1.00  1.42           N  
ATOM   4932  CA  LEU A 307      -3.964  -5.030 -10.351  1.00  1.42           C  
ATOM   4933  C   LEU A 307      -2.691  -4.907 -11.142  1.00  1.42           C  
ATOM   4934  O   LEU A 307      -2.335  -5.843 -11.850  1.00  1.42           O  
ATOM   4935  CB  LEU A 307      -5.041  -4.193 -11.023  1.00  1.42           C  
ATOM   4936  CG  LEU A 307      -6.456  -4.496 -10.703  1.00  1.42           C  
ATOM   4937  CD1 LEU A 307      -7.314  -3.400 -11.216  1.00  1.42           C  
ATOM   4938  CD2 LEU A 307      -6.822  -5.771 -11.429  1.00  1.42           C  
ATOM   4939  H   LEU A 307      -4.314  -3.867  -8.577  1.00  1.42           H  
ATOM   4940  HA  LEU A 307      -4.269  -6.067 -10.393  1.00  1.42           H  
ATOM   4941 1HB  LEU A 307      -4.864  -3.148 -10.775  1.00  1.42           H  
ATOM   4942 2HB  LEU A 307      -4.936  -4.329 -12.083  1.00  1.42           H  
ATOM   4943  HG  LEU A 307      -6.597  -4.595  -9.627  1.00  1.42           H  
ATOM   4944 1HD1 LEU A 307      -8.327  -3.610 -11.026  1.00  1.42           H  
ATOM   4945 2HD1 LEU A 307      -7.038  -2.474 -10.715  1.00  1.42           H  
ATOM   4946 3HD1 LEU A 307      -7.167  -3.313 -12.286  1.00  1.42           H  
ATOM   4947 1HD2 LEU A 307      -7.857  -6.008 -11.239  1.00  1.42           H  
ATOM   4948 2HD2 LEU A 307      -6.676  -5.629 -12.498  1.00  1.42           H  
ATOM   4949 3HD2 LEU A 307      -6.196  -6.586 -11.095  1.00  1.42           H  
ATOM   4950  N   PHE A 308      -1.944  -3.817 -10.980  1.00  1.47           N  
ATOM   4951  CA  PHE A 308      -0.719  -3.721 -11.746  1.00  1.47           C  
ATOM   4952  C   PHE A 308       0.262  -4.812 -11.364  1.00  1.47           C  
ATOM   4953  O   PHE A 308       0.860  -5.422 -12.249  1.00  1.47           O  
ATOM   4954  CB  PHE A 308      -0.052  -2.354 -11.579  1.00  1.47           C  
ATOM   4955  CG  PHE A 308      -0.616  -1.257 -12.460  1.00  1.47           C  
ATOM   4956  CD1 PHE A 308      -1.176  -0.106 -11.922  1.00  1.47           C  
ATOM   4957  CD2 PHE A 308      -0.561  -1.382 -13.845  1.00  1.47           C  
ATOM   4958  CE1 PHE A 308      -1.666   0.893 -12.748  1.00  1.47           C  
ATOM   4959  CE2 PHE A 308      -1.046  -0.387 -14.669  1.00  1.47           C  
ATOM   4960  CZ  PHE A 308      -1.599   0.751 -14.124  1.00  1.47           C  
ATOM   4961  H   PHE A 308      -2.243  -3.054 -10.374  1.00  1.47           H  
ATOM   4962  HA  PHE A 308      -0.967  -3.842 -12.798  1.00  1.47           H  
ATOM   4963 1HB  PHE A 308      -0.160  -2.041 -10.538  1.00  1.47           H  
ATOM   4964 2HB  PHE A 308       1.013  -2.445 -11.782  1.00  1.47           H  
ATOM   4965  HD1 PHE A 308      -1.227   0.008 -10.840  1.00  1.47           H  
ATOM   4966  HD2 PHE A 308      -0.123  -2.281 -14.279  1.00  1.47           H  
ATOM   4967  HE1 PHE A 308      -2.105   1.790 -12.315  1.00  1.47           H  
ATOM   4968  HE2 PHE A 308      -0.993  -0.500 -15.745  1.00  1.47           H  
ATOM   4969  HZ  PHE A 308      -1.984   1.535 -14.774  1.00  1.47           H  
ATOM   4970  N   ASN A 309       0.365  -5.137 -10.072  1.00  1.50           N  
ATOM   4971  CA  ASN A 309       1.288  -6.176  -9.641  1.00  1.50           C  
ATOM   4972  C   ASN A 309       0.876  -7.519 -10.237  1.00  1.50           C  
ATOM   4973  O   ASN A 309       1.699  -8.258 -10.781  1.00  1.50           O  
ATOM   4974  CB  ASN A 309       1.289  -6.292  -8.129  1.00  1.50           C  
ATOM   4975  CG  ASN A 309       1.944  -5.143  -7.419  1.00  1.50           C  
ATOM   4976  OD1 ASN A 309       2.736  -4.371  -7.975  1.00  1.50           O  
ATOM   4977  ND2 ASN A 309       1.599  -5.012  -6.168  1.00  1.50           N  
ATOM   4978  H   ASN A 309      -0.168  -4.626  -9.369  1.00  1.50           H  
ATOM   4979  HA  ASN A 309       2.287  -5.929  -9.989  1.00  1.50           H  
ATOM   4980 1HB  ASN A 309       0.258  -6.341  -7.782  1.00  1.50           H  
ATOM   4981 2HB  ASN A 309       1.774  -7.221  -7.830  1.00  1.50           H  
ATOM   4982 1HD2 ASN A 309       1.970  -4.268  -5.621  1.00  1.50           H  
ATOM   4983 2HD2 ASN A 309       0.954  -5.679  -5.755  1.00  1.50           H  
ATOM   4984  N   HIS A 310      -0.419  -7.811 -10.199  1.00  1.52           N  
ATOM   4985  CA  HIS A 310      -0.877  -9.091 -10.691  1.00  1.52           C  
ATOM   4986  C   HIS A 310      -0.722  -9.164 -12.208  1.00  1.52           C  
ATOM   4987  O   HIS A 310      -0.365 -10.217 -12.738  1.00  1.52           O  
ATOM   4988  CB  HIS A 310      -2.322  -9.357 -10.257  1.00  1.52           C  
ATOM   4989  CG  HIS A 310      -2.478  -9.551  -8.725  1.00  1.52           C  
ATOM   4990  ND1 HIS A 310      -3.447 -10.349  -8.178  1.00  1.52           N  
ATOM   4991  CD2 HIS A 310      -1.799  -9.024  -7.675  1.00  1.52           C  
ATOM   4992  CE1 HIS A 310      -3.368 -10.315  -6.861  1.00  1.52           C  
ATOM   4993  NE2 HIS A 310      -2.381  -9.515  -6.521  1.00  1.52           N  
ATOM   4994  H   HIS A 310      -1.080  -7.166  -9.769  1.00  1.52           H  
ATOM   4995  HA  HIS A 310      -0.260  -9.880 -10.265  1.00  1.52           H  
ATOM   4996 1HB  HIS A 310      -2.948  -8.511 -10.558  1.00  1.52           H  
ATOM   4997 2HB  HIS A 310      -2.706 -10.247 -10.761  1.00  1.52           H  
ATOM   4998  HD1 HIS A 310      -4.103 -10.908  -8.694  1.00  1.52           H  
ATOM   4999  HD2 HIS A 310      -0.962  -8.338  -7.605  1.00  1.52           H  
ATOM   5000  HE1 HIS A 310      -4.069 -10.891  -6.256  1.00  1.52           H  
ATOM   5001  N   ILE A 311      -0.956  -8.046 -12.910  1.00  1.53           N  
ATOM   5002  CA  ILE A 311      -0.813  -7.998 -14.361  1.00  1.53           C  
ATOM   5003  C   ILE A 311       0.650  -8.189 -14.792  1.00  1.53           C  
ATOM   5004  O   ILE A 311       0.924  -9.005 -15.668  1.00  1.53           O  
ATOM   5005  CB  ILE A 311      -1.425  -6.692 -14.949  1.00  1.53           C  
ATOM   5006  CG1 ILE A 311      -2.989  -6.714 -14.786  1.00  1.53           C  
ATOM   5007  CG2 ILE A 311      -1.062  -6.524 -16.402  1.00  1.53           C  
ATOM   5008  CD1 ILE A 311      -3.671  -5.364 -15.048  1.00  1.53           C  
ATOM   5009  H   ILE A 311      -1.261  -7.205 -12.425  1.00  1.53           H  
ATOM   5010  HA  ILE A 311      -1.387  -8.820 -14.780  1.00  1.53           H  
ATOM   5011  HB  ILE A 311      -1.047  -5.839 -14.381  1.00  1.53           H  
ATOM   5012 1HG1 ILE A 311      -3.402  -7.443 -15.484  1.00  1.53           H  
ATOM   5013 2HG1 ILE A 311      -3.234  -7.034 -13.775  1.00  1.53           H  
ATOM   5014 1HG2 ILE A 311      -1.497  -5.600 -16.785  1.00  1.53           H  
ATOM   5015 2HG2 ILE A 311       0.017  -6.477 -16.491  1.00  1.53           H  
ATOM   5016 3HG2 ILE A 311      -1.451  -7.371 -16.964  1.00  1.53           H  
ATOM   5017 1HD1 ILE A 311      -4.749  -5.464 -14.914  1.00  1.53           H  
ATOM   5018 2HD1 ILE A 311      -3.285  -4.629 -14.340  1.00  1.53           H  
ATOM   5019 3HD1 ILE A 311      -3.461  -5.033 -16.062  1.00  1.53           H  
ATOM   5020  N   ILE A 312       1.611  -7.507 -14.152  1.00  1.53           N  
ATOM   5021  CA  ILE A 312       3.015  -7.681 -14.560  1.00  1.53           C  
ATOM   5022  C   ILE A 312       3.549  -9.092 -14.264  1.00  1.53           C  
ATOM   5023  O   ILE A 312       4.528  -9.523 -14.876  1.00  1.53           O  
ATOM   5024  CB  ILE A 312       3.957  -6.626 -13.933  1.00  1.53           C  
ATOM   5025  CG1 ILE A 312       3.988  -6.771 -12.431  1.00  1.53           C  
ATOM   5026  CG2 ILE A 312       3.531  -5.215 -14.346  1.00  1.53           C  
ATOM   5027  CD1 ILE A 312       5.017  -5.922 -11.745  1.00  1.53           C  
ATOM   5028  H   ILE A 312       1.366  -6.846 -13.412  1.00  1.53           H  
ATOM   5029  HA  ILE A 312       3.062  -7.539 -15.638  1.00  1.53           H  
ATOM   5030  HB  ILE A 312       4.968  -6.802 -14.288  1.00  1.53           H  
ATOM   5031 1HG1 ILE A 312       3.028  -6.512 -12.059  1.00  1.53           H  
ATOM   5032 2HG1 ILE A 312       4.187  -7.806 -12.177  1.00  1.53           H  
ATOM   5033 1HG2 ILE A 312       4.217  -4.493 -13.916  1.00  1.53           H  
ATOM   5034 2HG2 ILE A 312       3.551  -5.133 -15.430  1.00  1.53           H  
ATOM   5035 3HG2 ILE A 312       2.527  -5.016 -13.990  1.00  1.53           H  
ATOM   5036 1HD1 ILE A 312       4.961  -6.086 -10.668  1.00  1.53           H  
ATOM   5037 2HD1 ILE A 312       6.008  -6.189 -12.103  1.00  1.53           H  
ATOM   5038 3HD1 ILE A 312       4.821  -4.878 -11.959  1.00  1.53           H  
ATOM   5039  N   GLN A 313       2.873  -9.837 -13.382  1.00  1.53           N  
ATOM   5040  CA  GLN A 313       3.250 -11.217 -13.094  1.00  1.53           C  
ATOM   5041  C   GLN A 313       2.732 -12.207 -14.131  1.00  1.53           C  
ATOM   5042  O   GLN A 313       3.047 -13.398 -14.061  1.00  1.53           O  
ATOM   5043  CB  GLN A 313       2.742 -11.644 -11.718  1.00  1.53           C  
ATOM   5044  CG  GLN A 313       3.407 -10.939 -10.588  1.00  1.53           C  
ATOM   5045  CD  GLN A 313       2.814 -11.260  -9.237  1.00  1.53           C  
ATOM   5046  OE1 GLN A 313       1.601 -11.438  -9.062  1.00  1.53           O  
ATOM   5047  NE2 GLN A 313       3.698 -11.362  -8.257  1.00  1.53           N  
ATOM   5048  H   GLN A 313       2.105  -9.418 -12.855  1.00  1.53           H  
ATOM   5049  HA  GLN A 313       4.334 -11.269 -13.095  1.00  1.53           H  
ATOM   5050 1HB  GLN A 313       1.674 -11.441 -11.653  1.00  1.53           H  
ATOM   5051 2HB  GLN A 313       2.883 -12.717 -11.590  1.00  1.53           H  
ATOM   5052 1HG  GLN A 313       4.433 -11.254 -10.573  1.00  1.53           H  
ATOM   5053 2HG  GLN A 313       3.369  -9.880 -10.748  1.00  1.53           H  
ATOM   5054 1HE2 GLN A 313       3.406 -11.584  -7.328  1.00  1.53           H  
ATOM   5055 2HE2 GLN A 313       4.688 -11.243  -8.473  1.00  1.53           H  
ATOM   5056  N   GLN A 314       1.940 -11.732 -15.088  1.00  1.53           N  
ATOM   5057  CA  GLN A 314       1.357 -12.617 -16.076  1.00  1.53           C  
ATOM   5058  C   GLN A 314       2.311 -12.878 -17.223  1.00  1.53           C  
ATOM   5059  O   GLN A 314       3.189 -12.077 -17.546  1.00  1.53           O  
ATOM   5060  CB  GLN A 314       0.070 -12.036 -16.635  1.00  1.53           C  
ATOM   5061  CG  GLN A 314      -0.999 -11.774 -15.638  1.00  1.53           C  
ATOM   5062  CD  GLN A 314      -1.583 -12.966 -14.937  1.00  1.53           C  
ATOM   5063  OE1 GLN A 314      -2.023 -13.953 -15.546  1.00  1.53           O  
ATOM   5064  NE2 GLN A 314      -1.632 -12.838 -13.620  1.00  1.53           N  
ATOM   5065  H   GLN A 314       1.714 -10.739 -15.130  1.00  1.53           H  
ATOM   5066  HA  GLN A 314       1.132 -13.565 -15.605  1.00  1.53           H  
ATOM   5067 1HB  GLN A 314       0.286 -11.095 -17.130  1.00  1.53           H  
ATOM   5068 2HB  GLN A 314      -0.324 -12.717 -17.382  1.00  1.53           H  
ATOM   5069 1HG  GLN A 314      -0.550 -11.157 -14.892  1.00  1.53           H  
ATOM   5070 2HG  GLN A 314      -1.805 -11.234 -16.100  1.00  1.53           H  
ATOM   5071 1HE2 GLN A 314      -2.092 -13.542 -13.036  1.00  1.53           H  
ATOM   5072 2HE2 GLN A 314      -1.247 -11.989 -13.192  1.00  1.53           H  
ATOM   5073  N   ASP A 315       2.131 -14.021 -17.841  1.00  1.54           N  
ATOM   5074  CA  ASP A 315       2.925 -14.418 -18.985  1.00  1.54           C  
ATOM   5075  C   ASP A 315       2.554 -13.679 -20.258  1.00  1.54           C  
ATOM   5076  O   ASP A 315       1.467 -13.111 -20.387  1.00  1.54           O  
ATOM   5077  CB  ASP A 315       2.742 -15.888 -19.266  1.00  1.54           C  
ATOM   5078  CG  ASP A 315       1.360 -16.141 -19.678  1.00  1.54           C  
ATOM   5079  OD1 ASP A 315       0.528 -16.384 -18.839  1.00  1.54           O  
ATOM   5080  OD2 ASP A 315       1.097 -16.053 -20.843  1.00  1.54           O  
ATOM   5081  H   ASP A 315       1.404 -14.633 -17.506  1.00  1.54           H  
ATOM   5082  HA  ASP A 315       3.971 -14.215 -18.761  1.00  1.54           H  
ATOM   5083 1HB  ASP A 315       3.394 -16.184 -20.068  1.00  1.54           H  
ATOM   5084 2HB  ASP A 315       2.993 -16.481 -18.386  1.00  1.54           H  
ATOM   5085  N   VAL A 316       3.418 -13.768 -21.238  1.00  1.58           N  
ATOM   5086  CA  VAL A 316       3.136 -13.193 -22.533  1.00  1.58           C  
ATOM   5087  C   VAL A 316       1.901 -13.752 -23.246  1.00  1.58           C  
ATOM   5088  O   VAL A 316       1.292 -13.005 -23.993  1.00  1.58           O  
ATOM   5089  CB  VAL A 316       4.349 -13.234 -23.431  1.00  1.58           C  
ATOM   5090  CG1 VAL A 316       3.959 -12.868 -24.815  1.00  1.58           C  
ATOM   5091  CG2 VAL A 316       5.328 -12.227 -22.939  1.00  1.58           C  
ATOM   5092  H   VAL A 316       4.294 -14.245 -21.084  1.00  1.58           H  
ATOM   5093  HA  VAL A 316       2.949 -12.134 -22.365  1.00  1.58           H  
ATOM   5094  HB  VAL A 316       4.776 -14.220 -23.415  1.00  1.58           H  
ATOM   5095 1HG1 VAL A 316       4.830 -12.881 -25.467  1.00  1.58           H  
ATOM   5096 2HG1 VAL A 316       3.224 -13.584 -25.183  1.00  1.58           H  
ATOM   5097 3HG1 VAL A 316       3.520 -11.871 -24.827  1.00  1.58           H  
ATOM   5098 1HG2 VAL A 316       6.226 -12.237 -23.561  1.00  1.58           H  
ATOM   5099 2HG2 VAL A 316       4.875 -11.239 -22.970  1.00  1.58           H  
ATOM   5100 3HG2 VAL A 316       5.575 -12.457 -21.937  1.00  1.58           H  
ATOM   5101  N   ALA A 317       1.576 -15.050 -23.138  1.00  1.62           N  
ATOM   5102  CA  ALA A 317       0.412 -15.580 -23.872  1.00  1.62           C  
ATOM   5103  C   ALA A 317      -0.834 -14.829 -23.441  1.00  1.62           C  
ATOM   5104  O   ALA A 317      -1.701 -14.471 -24.251  1.00  1.62           O  
ATOM   5105  CB  ALA A 317       0.219 -17.067 -23.641  1.00  1.62           C  
ATOM   5106  H   ALA A 317       2.039 -15.641 -22.448  1.00  1.62           H  
ATOM   5107  HA  ALA A 317       0.575 -15.401 -24.934  1.00  1.62           H  
ATOM   5108 1HB  ALA A 317      -0.638 -17.417 -24.215  1.00  1.62           H  
ATOM   5109 2HB  ALA A 317       1.087 -17.593 -23.944  1.00  1.62           H  
ATOM   5110 3HB  ALA A 317       0.044 -17.256 -22.586  1.00  1.62           H  
ATOM   5111  N   PHE A 318      -0.890 -14.540 -22.147  1.00  1.70           N  
ATOM   5112  CA  PHE A 318      -1.964 -13.741 -21.597  1.00  1.70           C  
ATOM   5113  C   PHE A 318      -2.000 -12.415 -22.315  1.00  1.70           C  
ATOM   5114  O   PHE A 318      -3.044 -12.027 -22.826  1.00  1.70           O  
ATOM   5115  CB  PHE A 318      -1.794 -13.549 -20.094  1.00  1.70           C  
ATOM   5116  CG  PHE A 318      -2.725 -12.564 -19.439  1.00  1.70           C  
ATOM   5117  CD1 PHE A 318      -4.048 -12.859 -19.161  1.00  1.70           C  
ATOM   5118  CD2 PHE A 318      -2.235 -11.330 -19.061  1.00  1.70           C  
ATOM   5119  CE1 PHE A 318      -4.858 -11.927 -18.532  1.00  1.70           C  
ATOM   5120  CE2 PHE A 318      -3.021 -10.424 -18.426  1.00  1.70           C  
ATOM   5121  CZ  PHE A 318      -4.342 -10.709 -18.160  1.00  1.70           C  
ATOM   5122  H   PHE A 318      -0.156 -14.912 -21.538  1.00  1.70           H  
ATOM   5123  HA  PHE A 318      -2.910 -14.255 -21.773  1.00  1.70           H  
ATOM   5124 1HB  PHE A 318      -1.906 -14.512 -19.590  1.00  1.70           H  
ATOM   5125 2HB  PHE A 318      -0.802 -13.218 -19.892  1.00  1.70           H  
ATOM   5126  HD1 PHE A 318      -4.447 -13.832 -19.445  1.00  1.70           H  
ATOM   5127  HD2 PHE A 318      -1.187 -11.093 -19.267  1.00  1.70           H  
ATOM   5128  HE1 PHE A 318      -5.896 -12.162 -18.329  1.00  1.70           H  
ATOM   5129  HE2 PHE A 318      -2.590  -9.477 -18.132  1.00  1.70           H  
ATOM   5130  HZ  PHE A 318      -4.973  -9.976 -17.655  1.00  1.70           H  
ATOM   5131  N   PHE A 319      -0.858 -11.733 -22.417  1.00  1.79           N  
ATOM   5132  CA  PHE A 319      -0.833 -10.424 -23.073  1.00  1.79           C  
ATOM   5133  C   PHE A 319      -1.040 -10.485 -24.595  1.00  1.79           C  
ATOM   5134  O   PHE A 319      -1.587  -9.555 -25.187  1.00  1.79           O  
ATOM   5135  CB  PHE A 319       0.481  -9.726 -22.781  1.00  1.79           C  
ATOM   5136  CG  PHE A 319       0.583  -9.265 -21.385  1.00  1.79           C  
ATOM   5137  CD1 PHE A 319       1.444  -9.884 -20.503  1.00  1.79           C  
ATOM   5138  CD2 PHE A 319      -0.180  -8.208 -20.942  1.00  1.79           C  
ATOM   5139  CE1 PHE A 319       1.550  -9.449 -19.216  1.00  1.79           C  
ATOM   5140  CE2 PHE A 319      -0.070  -7.771 -19.653  1.00  1.79           C  
ATOM   5141  CZ  PHE A 319       0.800  -8.394 -18.797  1.00  1.79           C  
ATOM   5142  H   PHE A 319      -0.013 -12.125 -21.987  1.00  1.79           H  
ATOM   5143  HA  PHE A 319      -1.635  -9.824 -22.641  1.00  1.79           H  
ATOM   5144 1HB  PHE A 319       1.306 -10.407 -22.984  1.00  1.79           H  
ATOM   5145 2HB  PHE A 319       0.590  -8.865 -23.439  1.00  1.79           H  
ATOM   5146  HD1 PHE A 319       2.043 -10.719 -20.839  1.00  1.79           H  
ATOM   5147  HD2 PHE A 319      -0.870  -7.717 -21.636  1.00  1.79           H  
ATOM   5148  HE1 PHE A 319       2.238  -9.942 -18.524  1.00  1.79           H  
ATOM   5149  HE2 PHE A 319      -0.668  -6.929 -19.314  1.00  1.79           H  
ATOM   5150  HZ  PHE A 319       0.900  -8.055 -17.790  1.00  1.79           H  
ATOM   5151  N   ASP A 320      -0.628 -11.587 -25.236  1.00  1.90           N  
ATOM   5152  CA  ASP A 320      -0.851 -11.770 -26.670  1.00  1.90           C  
ATOM   5153  C   ASP A 320      -2.360 -11.836 -26.937  1.00  1.90           C  
ATOM   5154  O   ASP A 320      -2.853 -11.322 -27.945  1.00  1.90           O  
ATOM   5155  CB  ASP A 320      -0.133 -13.034 -27.208  1.00  1.90           C  
ATOM   5156  CG  ASP A 320       1.442 -12.894 -27.407  1.00  1.90           C  
ATOM   5157  OD1 ASP A 320       1.923 -11.781 -27.428  1.00  1.90           O  
ATOM   5158  OD2 ASP A 320       2.127 -13.919 -27.518  1.00  1.90           O  
ATOM   5159  H   ASP A 320      -0.149 -12.308 -24.714  1.00  1.90           H  
ATOM   5160  HA  ASP A 320      -0.451 -10.905 -27.199  1.00  1.90           H  
ATOM   5161 1HB  ASP A 320      -0.319 -13.855 -26.522  1.00  1.90           H  
ATOM   5162 2HB  ASP A 320      -0.574 -13.312 -28.162  1.00  1.90           H  
ATOM   5163  N   THR A 321      -3.083 -12.445 -25.993  1.00  2.00           N  
ATOM   5164  CA  THR A 321      -4.537 -12.585 -26.030  1.00  2.00           C  
ATOM   5165  C   THR A 321      -5.255 -11.303 -25.554  1.00  2.00           C  
ATOM   5166  O   THR A 321      -6.268 -10.893 -26.129  1.00  2.00           O  
ATOM   5167  CB  THR A 321      -4.978 -13.758 -25.137  1.00  2.00           C  
ATOM   5168  OG1 THR A 321      -4.341 -14.966 -25.582  1.00  2.00           O  
ATOM   5169  CG2 THR A 321      -6.486 -13.917 -25.193  1.00  2.00           C  
ATOM   5170  H   THR A 321      -2.590 -12.880 -25.213  1.00  2.00           H  
ATOM   5171  HA  THR A 321      -4.838 -12.785 -27.054  1.00  2.00           H  
ATOM   5172  HB  THR A 321      -4.676 -13.563 -24.109  1.00  2.00           H  
ATOM   5173  HG1 THR A 321      -3.393 -14.928 -25.324  1.00  2.00           H  
ATOM   5174 1HG2 THR A 321      -6.788 -14.744 -24.556  1.00  2.00           H  
ATOM   5175 2HG2 THR A 321      -6.958 -12.996 -24.845  1.00  2.00           H  
ATOM   5176 3HG2 THR A 321      -6.791 -14.115 -26.219  1.00  2.00           H  
ATOM   5177  N   ASN A 322      -4.730 -10.699 -24.488  1.00  2.07           N  
ATOM   5178  CA  ASN A 322      -5.294  -9.533 -23.813  1.00  2.07           C  
ATOM   5179  C   ASN A 322      -4.306  -8.369 -23.818  1.00  2.07           C  
ATOM   5180  O   ASN A 322      -3.495  -8.214 -22.906  1.00  2.07           O  
ATOM   5181  CB  ASN A 322      -5.659  -9.878 -22.377  1.00  2.07           C  
ATOM   5182  CG  ASN A 322      -6.712 -10.938 -22.262  1.00  2.07           C  
ATOM   5183  OD1 ASN A 322      -7.908 -10.685 -22.441  1.00  2.07           O  
ATOM   5184  ND2 ASN A 322      -6.288 -12.138 -21.978  1.00  2.07           N  
ATOM   5185  H   ASN A 322      -3.894 -11.100 -24.084  1.00  2.07           H  
ATOM   5186  HA  ASN A 322      -6.187  -9.212 -24.349  1.00  2.07           H  
ATOM   5187 1HB  ASN A 322      -4.764 -10.207 -21.840  1.00  2.07           H  
ATOM   5188 2HB  ASN A 322      -6.018  -8.978 -21.889  1.00  2.07           H  
ATOM   5189 1HD2 ASN A 322      -6.938 -12.892 -21.895  1.00  2.07           H  
ATOM   5190 2HD2 ASN A 322      -5.301 -12.305 -21.860  1.00  2.07           H  
ATOM   5191  N   ARG A 323      -4.389  -7.541 -24.857  1.00  2.08           N  
ATOM   5192  CA  ARG A 323      -3.456  -6.434 -25.054  1.00  2.08           C  
ATOM   5193  C   ARG A 323      -3.251  -5.682 -23.738  1.00  2.08           C  
ATOM   5194  O   ARG A 323      -4.229  -5.340 -23.059  1.00  2.08           O  
ATOM   5195  CB  ARG A 323      -4.003  -5.485 -26.129  1.00  2.08           C  
ATOM   5196  CG  ARG A 323      -3.112  -4.295 -26.525  1.00  2.08           C  
ATOM   5197  CD  ARG A 323      -3.803  -3.388 -27.514  1.00  2.08           C  
ATOM   5198  NE  ARG A 323      -3.023  -2.197 -27.825  1.00  2.08           N  
ATOM   5199  CZ  ARG A 323      -2.126  -2.098 -28.831  1.00  2.08           C  
ATOM   5200  NH1 ARG A 323      -1.909  -3.125 -29.626  1.00  2.08           N  
ATOM   5201  NH2 ARG A 323      -1.474  -0.962 -29.016  1.00  2.08           N  
ATOM   5202  H   ARG A 323      -5.096  -7.721 -25.558  1.00  2.08           H  
ATOM   5203  HA  ARG A 323      -2.497  -6.842 -25.384  1.00  2.08           H  
ATOM   5204 1HB  ARG A 323      -4.201  -6.053 -27.039  1.00  2.08           H  
ATOM   5205 2HB  ARG A 323      -4.957  -5.073 -25.794  1.00  2.08           H  
ATOM   5206 1HG  ARG A 323      -2.880  -3.710 -25.653  1.00  2.08           H  
ATOM   5207 2HG  ARG A 323      -2.189  -4.661 -26.977  1.00  2.08           H  
ATOM   5208 1HD  ARG A 323      -4.001  -3.925 -28.446  1.00  2.08           H  
ATOM   5209 2HD  ARG A 323      -4.743  -3.055 -27.081  1.00  2.08           H  
ATOM   5210  HE  ARG A 323      -3.205  -1.353 -27.256  1.00  2.08           H  
ATOM   5211 1HH1 ARG A 323      -2.412  -3.990 -29.481  1.00  2.08           H  
ATOM   5212 2HH1 ARG A 323      -1.237  -3.052 -30.376  1.00  2.08           H  
ATOM   5213 1HH2 ARG A 323      -1.613  -0.178 -28.389  1.00  2.08           H  
ATOM   5214 2HH2 ARG A 323      -0.836  -0.842 -29.790  1.00  2.08           H  
ATOM   5215  N   THR A 324      -1.984  -5.389 -23.409  1.00  2.03           N  
ATOM   5216  CA  THR A 324      -1.634  -4.700 -22.165  1.00  2.03           C  
ATOM   5217  C   THR A 324      -2.438  -3.423 -22.011  1.00  2.03           C  
ATOM   5218  O   THR A 324      -2.904  -3.095 -20.918  1.00  2.03           O  
ATOM   5219  CB  THR A 324      -0.141  -4.348 -22.098  1.00  2.03           C  
ATOM   5220  OG1 THR A 324       0.645  -5.528 -22.247  1.00  2.03           O  
ATOM   5221  CG2 THR A 324       0.145  -3.750 -20.730  1.00  2.03           C  
ATOM   5222  H   THR A 324      -1.243  -5.695 -24.024  1.00  2.03           H  
ATOM   5223  HA  THR A 324      -1.867  -5.347 -21.331  1.00  2.03           H  
ATOM   5224  HB  THR A 324       0.118  -3.633 -22.878  1.00  2.03           H  
ATOM   5225  HG1 THR A 324       1.576  -5.316 -22.116  1.00  2.03           H  
ATOM   5226 1HG2 THR A 324       1.201  -3.499 -20.653  1.00  2.03           H  
ATOM   5227 2HG2 THR A 324      -0.453  -2.860 -20.599  1.00  2.03           H  
ATOM   5228 3HG2 THR A 324      -0.113  -4.474 -19.957  1.00  2.03           H  
ATOM   5229  N   GLY A 325      -2.572  -2.690 -23.110  1.00  1.92           N  
ATOM   5230  CA  GLY A 325      -3.322  -1.449 -23.128  1.00  1.92           C  
ATOM   5231  C   GLY A 325      -4.731  -1.672 -22.605  1.00  1.92           C  
ATOM   5232  O   GLY A 325      -5.161  -0.976 -21.688  1.00  1.92           O  
ATOM   5233  H   GLY A 325      -2.148  -3.025 -23.958  1.00  1.92           H  
ATOM   5234 1HA  GLY A 325      -2.823  -0.716 -22.502  1.00  1.92           H  
ATOM   5235 2HA  GLY A 325      -3.360  -1.048 -24.143  1.00  1.92           H  
ATOM   5236  N   GLU A 326      -5.452  -2.642 -23.174  1.00  1.79           N  
ATOM   5237  CA  GLU A 326      -6.822  -2.909 -22.749  1.00  1.79           C  
ATOM   5238  C   GLU A 326      -6.876  -3.216 -21.269  1.00  1.79           C  
ATOM   5239  O   GLU A 326      -7.755  -2.740 -20.550  1.00  1.79           O  
ATOM   5240  CB  GLU A 326      -7.423  -4.097 -23.489  1.00  1.79           C  
ATOM   5241  CG  GLU A 326      -8.880  -4.343 -23.135  1.00  1.79           C  
ATOM   5242  CD  GLU A 326      -9.506  -5.493 -23.872  1.00  1.79           C  
ATOM   5243  OE1 GLU A 326      -9.380  -5.571 -25.078  1.00  1.79           O  
ATOM   5244  OE2 GLU A 326     -10.118  -6.306 -23.206  1.00  1.79           O  
ATOM   5245  H   GLU A 326      -5.041  -3.207 -23.900  1.00  1.79           H  
ATOM   5246  HA  GLU A 326      -7.425  -2.026 -22.948  1.00  1.79           H  
ATOM   5247 1HB  GLU A 326      -7.311  -3.961 -24.550  1.00  1.79           H  
ATOM   5248 2HB  GLU A 326      -6.869  -5.000 -23.223  1.00  1.79           H  
ATOM   5249 1HG  GLU A 326      -8.938  -4.535 -22.067  1.00  1.79           H  
ATOM   5250 2HG  GLU A 326      -9.447  -3.434 -23.343  1.00  1.79           H  
ATOM   5251  N   LEU A 327      -5.917  -3.996 -20.796  1.00  1.65           N  
ATOM   5252  CA  LEU A 327      -5.907  -4.372 -19.397  1.00  1.65           C  
ATOM   5253  C   LEU A 327      -5.755  -3.138 -18.514  1.00  1.65           C  
ATOM   5254  O   LEU A 327      -6.417  -3.019 -17.477  1.00  1.65           O  
ATOM   5255  CB  LEU A 327      -4.757  -5.341 -19.171  1.00  1.65           C  
ATOM   5256  CG  LEU A 327      -4.931  -6.682 -19.839  1.00  1.65           C  
ATOM   5257  CD1 LEU A 327      -3.672  -7.430 -19.737  1.00  1.65           C  
ATOM   5258  CD2 LEU A 327      -6.034  -7.409 -19.165  1.00  1.65           C  
ATOM   5259  H   LEU A 327      -5.207  -4.359 -21.438  1.00  1.65           H  
ATOM   5260  HA  LEU A 327      -6.849  -4.861 -19.159  1.00  1.65           H  
ATOM   5261 1HB  LEU A 327      -3.841  -4.901 -19.539  1.00  1.65           H  
ATOM   5262 2HB  LEU A 327      -4.653  -5.514 -18.106  1.00  1.65           H  
ATOM   5263  HG  LEU A 327      -5.163  -6.550 -20.900  1.00  1.65           H  
ATOM   5264 1HD1 LEU A 327      -3.784  -8.399 -20.220  1.00  1.65           H  
ATOM   5265 2HD1 LEU A 327      -2.900  -6.887 -20.228  1.00  1.65           H  
ATOM   5266 3HD1 LEU A 327      -3.427  -7.548 -18.694  1.00  1.65           H  
ATOM   5267 1HD2 LEU A 327      -6.170  -8.387 -19.618  1.00  1.65           H  
ATOM   5268 2HD2 LEU A 327      -5.769  -7.523 -18.126  1.00  1.65           H  
ATOM   5269 3HD2 LEU A 327      -6.958  -6.835 -19.253  1.00  1.65           H  
ATOM   5270  N   CYS A 328      -4.922  -2.195 -18.957  1.00  1.52           N  
ATOM   5271  CA  CYS A 328      -4.670  -0.970 -18.217  1.00  1.52           C  
ATOM   5272  C   CYS A 328      -5.814   0.033 -18.387  1.00  1.52           C  
ATOM   5273  O   CYS A 328      -6.095   0.837 -17.492  1.00  1.52           O  
ATOM   5274  CB  CYS A 328      -3.365  -0.365 -18.706  1.00  1.52           C  
ATOM   5275  SG  CYS A 328      -1.975  -1.425 -18.344  1.00  1.52           S  
ATOM   5276  H   CYS A 328      -4.403  -2.362 -19.822  1.00  1.52           H  
ATOM   5277  HA  CYS A 328      -4.564  -1.220 -17.164  1.00  1.52           H  
ATOM   5278 1HB  CYS A 328      -3.409  -0.216 -19.788  1.00  1.52           H  
ATOM   5279 2HB  CYS A 328      -3.200   0.601 -18.236  1.00  1.52           H  
ATOM   5280  HG  CYS A 328      -2.292  -2.341 -19.300  1.00  1.52           H  
ATOM   5281  N   ASN A 329      -6.521  -0.043 -19.516  1.00  1.40           N  
ATOM   5282  CA  ASN A 329      -7.653   0.836 -19.755  1.00  1.40           C  
ATOM   5283  C   ASN A 329      -8.791   0.390 -18.849  1.00  1.40           C  
ATOM   5284  O   ASN A 329      -9.511   1.225 -18.285  1.00  1.40           O  
ATOM   5285  CB  ASN A 329      -8.054   0.808 -21.216  1.00  1.40           C  
ATOM   5286  CG  ASN A 329      -7.027   1.504 -22.103  1.00  1.40           C  
ATOM   5287  OD1 ASN A 329      -6.259   2.358 -21.635  1.00  1.40           O  
ATOM   5288  ND2 ASN A 329      -7.000   1.142 -23.366  1.00  1.40           N  
ATOM   5289  H   ASN A 329      -6.236  -0.699 -20.239  1.00  1.40           H  
ATOM   5290  HA  ASN A 329      -7.382   1.854 -19.476  1.00  1.40           H  
ATOM   5291 1HB  ASN A 329      -8.163  -0.224 -21.540  1.00  1.40           H  
ATOM   5292 2HB  ASN A 329      -9.021   1.295 -21.340  1.00  1.40           H  
ATOM   5293 1HD2 ASN A 329      -6.320   1.557 -24.011  1.00  1.40           H  
ATOM   5294 2HD2 ASN A 329      -7.638   0.455 -23.706  1.00  1.40           H  
ATOM   5295  N   ARG A 330      -8.934  -0.939 -18.691  1.00  1.30           N  
ATOM   5296  CA  ARG A 330      -9.936  -1.509 -17.802  1.00  1.30           C  
ATOM   5297  C   ARG A 330      -9.566  -1.188 -16.367  1.00  1.30           C  
ATOM   5298  O   ARG A 330     -10.405  -0.751 -15.594  1.00  1.30           O  
ATOM   5299  CB  ARG A 330     -10.037  -3.020 -17.969  1.00  1.30           C  
ATOM   5300  CG  ARG A 330     -10.684  -3.506 -19.273  1.00  1.30           C  
ATOM   5301  CD  ARG A 330     -10.690  -4.993 -19.343  1.00  1.30           C  
ATOM   5302  NE  ARG A 330     -11.236  -5.495 -20.604  1.00  1.30           N  
ATOM   5303  CZ  ARG A 330     -12.541  -5.641 -20.873  1.00  1.30           C  
ATOM   5304  NH1 ARG A 330     -13.431  -5.305 -19.976  1.00  1.30           N  
ATOM   5305  NH2 ARG A 330     -12.892  -6.123 -22.046  1.00  1.30           N  
ATOM   5306  H   ARG A 330      -8.335  -1.571 -19.222  1.00  1.30           H  
ATOM   5307  HA  ARG A 330     -10.905  -1.065 -18.025  1.00  1.30           H  
ATOM   5308 1HB  ARG A 330      -9.036  -3.449 -17.927  1.00  1.30           H  
ATOM   5309 2HB  ARG A 330     -10.607  -3.437 -17.135  1.00  1.30           H  
ATOM   5310 1HG  ARG A 330     -11.718  -3.161 -19.311  1.00  1.30           H  
ATOM   5311 2HG  ARG A 330     -10.145  -3.117 -20.130  1.00  1.30           H  
ATOM   5312 1HD  ARG A 330      -9.662  -5.354 -19.254  1.00  1.30           H  
ATOM   5313 2HD  ARG A 330     -11.288  -5.395 -18.527  1.00  1.30           H  
ATOM   5314  HE  ARG A 330     -10.587  -5.774 -21.353  1.00  1.30           H  
ATOM   5315 1HH1 ARG A 330     -13.113  -4.925 -19.097  1.00  1.30           H  
ATOM   5316 2HH1 ARG A 330     -14.447  -5.407 -20.173  1.00  1.30           H  
ATOM   5317 1HH2 ARG A 330     -12.145  -6.369 -22.710  1.00  1.30           H  
ATOM   5318 2HH2 ARG A 330     -13.864  -6.253 -22.288  1.00  1.30           H  
ATOM   5319  N   LEU A 331      -8.277  -1.290 -16.031  1.00  1.21           N  
ATOM   5320  CA  LEU A 331      -7.834  -0.971 -14.683  1.00  1.21           C  
ATOM   5321  C   LEU A 331      -8.228   0.447 -14.350  1.00  1.21           C  
ATOM   5322  O   LEU A 331      -8.912   0.702 -13.357  1.00  1.21           O  
ATOM   5323  CB  LEU A 331      -6.303  -1.106 -14.605  1.00  1.21           C  
ATOM   5324  CG  LEU A 331      -5.595  -0.917 -13.252  1.00  1.21           C  
ATOM   5325  CD1 LEU A 331      -4.296  -1.680 -13.301  1.00  1.21           C  
ATOM   5326  CD2 LEU A 331      -5.327   0.538 -12.995  1.00  1.21           C  
ATOM   5327  H   LEU A 331      -7.600  -1.661 -16.696  1.00  1.21           H  
ATOM   5328  HA  LEU A 331      -8.310  -1.652 -13.980  1.00  1.21           H  
ATOM   5329 1HB  LEU A 331      -6.034  -2.094 -14.980  1.00  1.21           H  
ATOM   5330 2HB  LEU A 331      -5.871  -0.375 -15.274  1.00  1.21           H  
ATOM   5331  HG  LEU A 331      -6.192  -1.292 -12.469  1.00  1.21           H  
ATOM   5332 1HD1 LEU A 331      -3.766  -1.574 -12.351  1.00  1.21           H  
ATOM   5333 2HD1 LEU A 331      -4.495  -2.715 -13.493  1.00  1.21           H  
ATOM   5334 3HD1 LEU A 331      -3.691  -1.288 -14.104  1.00  1.21           H  
ATOM   5335 1HD2 LEU A 331      -4.805   0.640 -12.049  1.00  1.21           H  
ATOM   5336 2HD2 LEU A 331      -4.708   0.940 -13.796  1.00  1.21           H  
ATOM   5337 3HD2 LEU A 331      -6.266   1.083 -12.954  1.00  1.21           H  
ATOM   5338  N   ALA A 332      -7.840   1.391 -15.196  1.00  1.12           N  
ATOM   5339  CA  ALA A 332      -8.177   2.767 -14.915  1.00  1.12           C  
ATOM   5340  C   ALA A 332      -9.682   3.012 -14.910  1.00  1.12           C  
ATOM   5341  O   ALA A 332     -10.204   3.635 -13.989  1.00  1.12           O  
ATOM   5342  CB  ALA A 332      -7.520   3.662 -15.943  1.00  1.12           C  
ATOM   5343  H   ALA A 332      -7.289   1.158 -16.022  1.00  1.12           H  
ATOM   5344  HA  ALA A 332      -7.793   3.013 -13.926  1.00  1.12           H  
ATOM   5345 1HB  ALA A 332      -7.746   4.703 -15.719  1.00  1.12           H  
ATOM   5346 2HB  ALA A 332      -6.442   3.505 -15.922  1.00  1.12           H  
ATOM   5347 3HB  ALA A 332      -7.904   3.408 -16.935  1.00  1.12           H  
ATOM   5348  N   SER A 333     -10.412   2.466 -15.878  1.00  1.03           N  
ATOM   5349  CA  SER A 333     -11.835   2.759 -15.938  1.00  1.03           C  
ATOM   5350  C   SER A 333     -12.590   2.186 -14.746  1.00  1.03           C  
ATOM   5351  O   SER A 333     -13.421   2.863 -14.131  1.00  1.03           O  
ATOM   5352  CB  SER A 333     -12.407   2.159 -17.204  1.00  1.03           C  
ATOM   5353  OG  SER A 333     -11.828   2.742 -18.344  1.00  1.03           O  
ATOM   5354  H   SER A 333      -9.988   1.908 -16.618  1.00  1.03           H  
ATOM   5355  HA  SER A 333     -11.964   3.842 -15.948  1.00  1.03           H  
ATOM   5356 1HB  SER A 333     -12.227   1.081 -17.209  1.00  1.03           H  
ATOM   5357 2HB  SER A 333     -13.485   2.311 -17.219  1.00  1.03           H  
ATOM   5358  HG  SER A 333     -10.907   2.383 -18.375  1.00  1.03           H  
ATOM   5359  N   ASP A 334     -12.283   0.944 -14.405  1.00  0.96           N  
ATOM   5360  CA  ASP A 334     -12.973   0.250 -13.343  1.00  0.96           C  
ATOM   5361  C   ASP A 334     -12.590   0.744 -11.977  1.00  0.96           C  
ATOM   5362  O   ASP A 334     -13.449   0.862 -11.096  1.00  0.96           O  
ATOM   5363  CB  ASP A 334     -12.735  -1.240 -13.485  1.00  0.96           C  
ATOM   5364  CG  ASP A 334     -13.487  -1.756 -14.691  1.00  0.96           C  
ATOM   5365  OD1 ASP A 334     -14.337  -1.023 -15.142  1.00  0.96           O  
ATOM   5366  OD2 ASP A 334     -13.236  -2.827 -15.187  1.00  0.96           O  
ATOM   5367  H   ASP A 334     -11.563   0.447 -14.920  1.00  0.96           H  
ATOM   5368  HA  ASP A 334     -14.040   0.427 -13.469  1.00  0.96           H  
ATOM   5369 1HB  ASP A 334     -11.670  -1.449 -13.582  1.00  0.96           H  
ATOM   5370 2HB  ASP A 334     -13.098  -1.752 -12.607  1.00  0.96           H  
ATOM   5371  N   THR A 335     -11.317   1.072 -11.773  1.00  0.90           N  
ATOM   5372  CA  THR A 335     -10.956   1.538 -10.458  1.00  0.90           C  
ATOM   5373  C   THR A 335     -11.544   2.938 -10.230  1.00  0.90           C  
ATOM   5374  O   THR A 335     -11.916   3.258  -9.104  1.00  0.90           O  
ATOM   5375  CB  THR A 335      -9.432   1.471 -10.238  1.00  0.90           C  
ATOM   5376  OG1 THR A 335      -8.749   2.250 -11.217  1.00  0.90           O  
ATOM   5377  CG2 THR A 335      -8.932   0.007 -10.260  1.00  0.90           C  
ATOM   5378  H   THR A 335     -10.604   0.977 -12.499  1.00  0.90           H  
ATOM   5379  HA  THR A 335     -11.404   0.872  -9.724  1.00  0.90           H  
ATOM   5380  HB  THR A 335      -9.218   1.854  -9.316  1.00  0.90           H  
ATOM   5381  HG1 THR A 335      -8.845   1.801 -12.087  1.00  0.90           H  
ATOM   5382 1HG2 THR A 335      -7.862  -0.021 -10.081  1.00  0.90           H  
ATOM   5383 2HG2 THR A 335      -9.440  -0.555  -9.481  1.00  0.90           H  
ATOM   5384 3HG2 THR A 335      -9.144  -0.449 -11.222  1.00  0.90           H  
ATOM   5385  N   GLN A 336     -11.720   3.742 -11.303  1.00  0.86           N  
ATOM   5386  CA  GLN A 336     -12.377   5.052 -11.181  1.00  0.86           C  
ATOM   5387  C   GLN A 336     -13.853   4.881 -10.816  1.00  0.86           C  
ATOM   5388  O   GLN A 336     -14.378   5.606  -9.964  1.00  0.86           O  
ATOM   5389  CB  GLN A 336     -12.253   5.857 -12.477  1.00  0.86           C  
ATOM   5390  CG  GLN A 336     -10.846   6.358 -12.780  1.00  0.86           C  
ATOM   5391  CD  GLN A 336     -10.720   6.938 -14.188  1.00  0.86           C  
ATOM   5392  OE1 GLN A 336     -11.581   6.729 -15.050  1.00  0.86           O  
ATOM   5393  NE2 GLN A 336      -9.638   7.670 -14.430  1.00  0.86           N  
ATOM   5394  H   GLN A 336     -11.362   3.462 -12.219  1.00  0.86           H  
ATOM   5395  HA  GLN A 336     -11.892   5.608 -10.381  1.00  0.86           H  
ATOM   5396 1HB  GLN A 336     -12.569   5.234 -13.317  1.00  0.86           H  
ATOM   5397 2HB  GLN A 336     -12.919   6.716 -12.439  1.00  0.86           H  
ATOM   5398 1HG  GLN A 336     -10.622   7.158 -12.078  1.00  0.86           H  
ATOM   5399 2HG  GLN A 336     -10.129   5.561 -12.650  1.00  0.86           H  
ATOM   5400 1HE2 GLN A 336      -9.501   8.074 -15.334  1.00  0.86           H  
ATOM   5401 2HE2 GLN A 336      -8.961   7.820 -13.713  1.00  0.86           H  
ATOM   5402  N   VAL A 337     -14.526   3.881 -11.409  1.00  0.85           N  
ATOM   5403  CA  VAL A 337     -15.921   3.647 -11.043  1.00  0.85           C  
ATOM   5404  C   VAL A 337     -16.008   3.308  -9.569  1.00  0.85           C  
ATOM   5405  O   VAL A 337     -16.853   3.850  -8.845  1.00  0.85           O  
ATOM   5406  CB  VAL A 337     -16.551   2.484 -11.824  1.00  0.85           C  
ATOM   5407  CG1 VAL A 337     -17.894   2.165 -11.210  1.00  0.85           C  
ATOM   5408  CG2 VAL A 337     -16.731   2.843 -13.286  1.00  0.85           C  
ATOM   5409  H   VAL A 337     -14.080   3.318 -12.139  1.00  0.85           H  
ATOM   5410  HA  VAL A 337     -16.492   4.555 -11.233  1.00  0.85           H  
ATOM   5411  HB  VAL A 337     -15.913   1.606 -11.731  1.00  0.85           H  
ATOM   5412 1HG1 VAL A 337     -18.335   1.328 -11.729  1.00  0.85           H  
ATOM   5413 2HG1 VAL A 337     -17.748   1.913 -10.166  1.00  0.85           H  
ATOM   5414 3HG1 VAL A 337     -18.547   3.028 -11.280  1.00  0.85           H  
ATOM   5415 1HG2 VAL A 337     -17.181   2.001 -13.814  1.00  0.85           H  
ATOM   5416 2HG2 VAL A 337     -17.376   3.714 -13.371  1.00  0.85           H  
ATOM   5417 3HG2 VAL A 337     -15.771   3.067 -13.722  1.00  0.85           H  
ATOM   5418  N   VAL A 338     -15.110   2.433  -9.123  1.00  0.85           N  
ATOM   5419  CA  VAL A 338     -15.069   2.057  -7.730  1.00  0.85           C  
ATOM   5420  C   VAL A 338     -14.727   3.241  -6.834  1.00  0.85           C  
ATOM   5421  O   VAL A 338     -15.322   3.375  -5.777  1.00  0.85           O  
ATOM   5422  CB  VAL A 338     -14.105   0.893  -7.481  1.00  0.85           C  
ATOM   5423  CG1 VAL A 338     -13.944   0.686  -5.972  1.00  0.85           C  
ATOM   5424  CG2 VAL A 338     -14.677  -0.385  -8.137  1.00  0.85           C  
ATOM   5425  H   VAL A 338     -14.448   2.012  -9.779  1.00  0.85           H  
ATOM   5426  HA  VAL A 338     -16.061   1.703  -7.455  1.00  0.85           H  
ATOM   5427  HB  VAL A 338     -13.127   1.126  -7.903  1.00  0.85           H  
ATOM   5428 1HG1 VAL A 338     -13.271  -0.138  -5.787  1.00  0.85           H  
ATOM   5429 2HG1 VAL A 338     -13.541   1.593  -5.515  1.00  0.85           H  
ATOM   5430 3HG1 VAL A 338     -14.914   0.465  -5.541  1.00  0.85           H  
ATOM   5431 1HG2 VAL A 338     -14.002  -1.218  -7.959  1.00  0.85           H  
ATOM   5432 2HG2 VAL A 338     -15.654  -0.615  -7.708  1.00  0.85           H  
ATOM   5433 3HG2 VAL A 338     -14.783  -0.228  -9.211  1.00  0.85           H  
ATOM   5434  N   GLN A 339     -13.778   4.099  -7.224  1.00  0.87           N  
ATOM   5435  CA  GLN A 339     -13.420   5.253  -6.391  1.00  0.87           C  
ATOM   5436  C   GLN A 339     -14.621   6.131  -6.148  1.00  0.87           C  
ATOM   5437  O   GLN A 339     -14.891   6.562  -5.014  1.00  0.87           O  
ATOM   5438  CB  GLN A 339     -12.357   6.133  -7.072  1.00  0.87           C  
ATOM   5439  CG  GLN A 339     -11.830   7.254  -6.196  1.00  0.87           C  
ATOM   5440  CD  GLN A 339     -10.725   8.044  -6.868  1.00  0.87           C  
ATOM   5441  OE1 GLN A 339      -9.865   7.505  -7.576  1.00  0.87           O  
ATOM   5442  NE2 GLN A 339     -10.744   9.351  -6.656  1.00  0.87           N  
ATOM   5443  H   GLN A 339     -13.280   3.938  -8.096  1.00  0.87           H  
ATOM   5444  HA  GLN A 339     -13.054   4.900  -5.427  1.00  0.87           H  
ATOM   5445 1HB  GLN A 339     -11.534   5.560  -7.453  1.00  0.87           H  
ATOM   5446 2HB  GLN A 339     -12.815   6.607  -7.942  1.00  0.87           H  
ATOM   5447 1HG  GLN A 339     -12.650   7.934  -5.968  1.00  0.87           H  
ATOM   5448 2HG  GLN A 339     -11.430   6.821  -5.275  1.00  0.87           H  
ATOM   5449 1HE2 GLN A 339     -10.051   9.938  -7.075  1.00  0.87           H  
ATOM   5450 2HE2 GLN A 339     -11.463   9.751  -6.083  1.00  0.87           H  
ATOM   5451  N   ASN A 340     -15.364   6.388  -7.220  1.00  0.90           N  
ATOM   5452  CA  ASN A 340     -16.523   7.235  -7.110  1.00  0.90           C  
ATOM   5453  C   ASN A 340     -17.551   6.573  -6.223  1.00  0.90           C  
ATOM   5454  O   ASN A 340     -18.098   7.210  -5.329  1.00  0.90           O  
ATOM   5455  CB  ASN A 340     -17.094   7.509  -8.486  1.00  0.90           C  
ATOM   5456  CG  ASN A 340     -16.233   8.449  -9.288  1.00  0.90           C  
ATOM   5457  OD1 ASN A 340     -15.406   9.193  -8.743  1.00  0.90           O  
ATOM   5458  ND2 ASN A 340     -16.410   8.430 -10.584  1.00  0.90           N  
ATOM   5459  H   ASN A 340     -15.101   6.004  -8.132  1.00  0.90           H  
ATOM   5460  HA  ASN A 340     -16.233   8.176  -6.643  1.00  0.90           H  
ATOM   5461 1HB  ASN A 340     -17.181   6.564  -9.032  1.00  0.90           H  
ATOM   5462 2HB  ASN A 340     -18.095   7.928  -8.392  1.00  0.90           H  
ATOM   5463 1HD2 ASN A 340     -15.868   9.029 -11.172  1.00  0.90           H  
ATOM   5464 2HD2 ASN A 340     -17.085   7.813 -10.984  1.00  0.90           H  
ATOM   5465  N   ALA A 341     -17.787   5.281  -6.427  1.00  0.94           N  
ATOM   5466  CA  ALA A 341     -18.763   4.573  -5.621  1.00  0.94           C  
ATOM   5467  C   ALA A 341     -18.372   4.489  -4.152  1.00  0.94           C  
ATOM   5468  O   ALA A 341     -19.182   4.770  -3.262  1.00  0.94           O  
ATOM   5469  CB  ALA A 341     -18.923   3.181  -6.167  1.00  0.94           C  
ATOM   5470  H   ALA A 341     -17.305   4.783  -7.179  1.00  0.94           H  
ATOM   5471  HA  ALA A 341     -19.705   5.111  -5.693  1.00  0.94           H  
ATOM   5472 1HB  ALA A 341     -19.676   2.640  -5.600  1.00  0.94           H  
ATOM   5473 2HB  ALA A 341     -19.224   3.271  -7.203  1.00  0.94           H  
ATOM   5474 3HB  ALA A 341     -17.971   2.656  -6.101  1.00  0.94           H  
ATOM   5475  N   ALA A 342     -17.100   4.200  -3.907  1.00  0.97           N  
ATOM   5476  CA  ALA A 342     -16.539   4.050  -2.578  1.00  0.97           C  
ATOM   5477  C   ALA A 342     -16.702   5.321  -1.782  1.00  0.97           C  
ATOM   5478  O   ALA A 342     -16.844   5.278  -0.560  1.00  0.97           O  
ATOM   5479  CB  ALA A 342     -15.085   3.672  -2.678  1.00  0.97           C  
ATOM   5480  H   ALA A 342     -16.487   4.028  -4.688  1.00  0.97           H  
ATOM   5481  HA  ALA A 342     -17.076   3.253  -2.070  1.00  0.97           H  
ATOM   5482 1HB  ALA A 342     -14.675   3.534  -1.680  1.00  0.97           H  
ATOM   5483 2HB  ALA A 342     -14.996   2.746  -3.243  1.00  0.97           H  
ATOM   5484 3HB  ALA A 342     -14.541   4.463  -3.195  1.00  0.97           H  
ATOM   5485  N   THR A 343     -16.637   6.451  -2.474  1.00  1.00           N  
ATOM   5486  CA  THR A 343     -16.797   7.729  -1.838  1.00  1.00           C  
ATOM   5487  C   THR A 343     -18.278   8.107  -1.727  1.00  1.00           C  
ATOM   5488  O   THR A 343     -18.800   8.370  -0.640  1.00  1.00           O  
ATOM   5489  CB  THR A 343     -16.111   8.804  -2.690  1.00  1.00           C  
ATOM   5490  OG1 THR A 343     -14.729   8.472  -2.855  1.00  1.00           O  
ATOM   5491  CG2 THR A 343     -16.253  10.154  -2.012  1.00  1.00           C  
ATOM   5492  H   THR A 343     -16.446   6.419  -3.477  1.00  1.00           H  
ATOM   5493  HA  THR A 343     -16.356   7.692  -0.842  1.00  1.00           H  
ATOM   5494  HB  THR A 343     -16.572   8.842  -3.676  1.00  1.00           H  
ATOM   5495  HG1 THR A 343     -14.667   7.729  -3.507  1.00  1.00           H  
ATOM   5496 1HG2 THR A 343     -15.762  10.920  -2.611  1.00  1.00           H  
ATOM   5497 2HG2 THR A 343     -17.309  10.395  -1.908  1.00  1.00           H  
ATOM   5498 3HG2 THR A 343     -15.803  10.115  -1.033  1.00  1.00           H  
ATOM   5499  N   VAL A 344     -18.959   8.099  -2.870  1.00  1.02           N  
ATOM   5500  CA  VAL A 344     -20.319   8.586  -3.003  1.00  1.02           C  
ATOM   5501  C   VAL A 344     -21.405   7.609  -2.651  1.00  1.02           C  
ATOM   5502  O   VAL A 344     -22.324   7.962  -1.931  1.00  1.02           O  
ATOM   5503  CB  VAL A 344     -20.580   9.038  -4.447  1.00  1.02           C  
ATOM   5504  CG1 VAL A 344     -22.049   9.441  -4.596  1.00  1.02           C  
ATOM   5505  CG2 VAL A 344     -19.634  10.176  -4.797  1.00  1.02           C  
ATOM   5506  H   VAL A 344     -18.493   7.791  -3.712  1.00  1.02           H  
ATOM   5507  HA  VAL A 344     -20.420   9.453  -2.350  1.00  1.02           H  
ATOM   5508  HB  VAL A 344     -20.408   8.202  -5.123  1.00  1.02           H  
ATOM   5509 1HG1 VAL A 344     -22.237   9.744  -5.624  1.00  1.02           H  
ATOM   5510 2HG1 VAL A 344     -22.690   8.594  -4.346  1.00  1.02           H  
ATOM   5511 3HG1 VAL A 344     -22.266  10.270  -3.926  1.00  1.02           H  
ATOM   5512 1HG2 VAL A 344     -19.809  10.489  -5.825  1.00  1.02           H  
ATOM   5513 2HG2 VAL A 344     -19.805  11.015  -4.125  1.00  1.02           H  
ATOM   5514 3HG2 VAL A 344     -18.606   9.827  -4.695  1.00  1.02           H  
ATOM   5515  N   ASN A 345     -21.363   6.393  -3.163  1.00  1.03           N  
ATOM   5516  CA  ASN A 345     -22.478   5.515  -2.891  1.00  1.03           C  
ATOM   5517  C   ASN A 345     -22.384   5.101  -1.452  1.00  1.03           C  
ATOM   5518  O   ASN A 345     -23.376   5.049  -0.743  1.00  1.03           O  
ATOM   5519  CB  ASN A 345     -22.462   4.323  -3.809  1.00  1.03           C  
ATOM   5520  CG  ASN A 345     -22.770   4.700  -5.221  1.00  1.03           C  
ATOM   5521  OD1 ASN A 345     -23.449   5.681  -5.512  1.00  1.03           O  
ATOM   5522  ND2 ASN A 345     -22.247   3.948  -6.119  1.00  1.03           N  
ATOM   5523  H   ASN A 345     -20.565   6.062  -3.689  1.00  1.03           H  
ATOM   5524  HA  ASN A 345     -23.411   6.059  -3.018  1.00  1.03           H  
ATOM   5525 1HB  ASN A 345     -21.492   3.836  -3.771  1.00  1.03           H  
ATOM   5526 2HB  ASN A 345     -23.205   3.599  -3.471  1.00  1.03           H  
ATOM   5527 1HD2 ASN A 345     -22.393   4.158  -7.086  1.00  1.03           H  
ATOM   5528 2HD2 ASN A 345     -21.688   3.171  -5.845  1.00  1.03           H  
ATOM   5529  N   VAL A 346     -21.174   4.913  -0.966  1.00  1.04           N  
ATOM   5530  CA  VAL A 346     -21.061   4.530   0.424  1.00  1.04           C  
ATOM   5531  C   VAL A 346     -21.509   5.670   1.329  1.00  1.04           C  
ATOM   5532  O   VAL A 346     -22.354   5.477   2.206  1.00  1.04           O  
ATOM   5533  CB  VAL A 346     -19.624   4.167   0.780  1.00  1.04           C  
ATOM   5534  CG1 VAL A 346     -19.512   3.929   2.271  1.00  1.04           C  
ATOM   5535  CG2 VAL A 346     -19.196   2.950  -0.014  1.00  1.04           C  
ATOM   5536  H   VAL A 346     -20.363   4.976  -1.584  1.00  1.04           H  
ATOM   5537  HA  VAL A 346     -21.700   3.665   0.602  1.00  1.04           H  
ATOM   5538  HB  VAL A 346     -18.983   5.007   0.540  1.00  1.04           H  
ATOM   5539 1HG1 VAL A 346     -18.478   3.698   2.528  1.00  1.04           H  
ATOM   5540 2HG1 VAL A 346     -19.830   4.824   2.790  1.00  1.04           H  
ATOM   5541 3HG1 VAL A 346     -20.152   3.097   2.557  1.00  1.04           H  
ATOM   5542 1HG2 VAL A 346     -18.162   2.709   0.230  1.00  1.04           H  
ATOM   5543 2HG2 VAL A 346     -19.838   2.106   0.232  1.00  1.04           H  
ATOM   5544 3HG2 VAL A 346     -19.279   3.174  -1.078  1.00  1.04           H  
ATOM   5545  N   SER A 347     -20.997   6.884   1.112  1.00  1.03           N  
ATOM   5546  CA  SER A 347     -21.403   7.965   1.984  1.00  1.03           C  
ATOM   5547  C   SER A 347     -22.891   8.255   1.851  1.00  1.03           C  
ATOM   5548  O   SER A 347     -23.582   8.443   2.849  1.00  1.03           O  
ATOM   5549  CB  SER A 347     -20.635   9.229   1.682  1.00  1.03           C  
ATOM   5550  OG  SER A 347     -20.971  10.238   2.604  1.00  1.03           O  
ATOM   5551  H   SER A 347     -20.311   7.080   0.381  1.00  1.03           H  
ATOM   5552  HA  SER A 347     -21.200   7.670   3.014  1.00  1.03           H  
ATOM   5553 1HB  SER A 347     -19.578   9.030   1.716  1.00  1.03           H  
ATOM   5554 2HB  SER A 347     -20.869   9.560   0.670  1.00  1.03           H  
ATOM   5555  HG  SER A 347     -20.744   9.865   3.464  1.00  1.03           H  
ATOM   5556  N   MET A 348     -23.395   8.328   0.619  1.00  1.02           N  
ATOM   5557  CA  MET A 348     -24.775   8.720   0.417  1.00  1.02           C  
ATOM   5558  C   MET A 348     -25.770   7.628   0.793  1.00  1.02           C  
ATOM   5559  O   MET A 348     -26.820   7.933   1.347  1.00  1.02           O  
ATOM   5560  CB  MET A 348     -24.970   9.182  -1.013  1.00  1.02           C  
ATOM   5561  CG  MET A 348     -24.228  10.425  -1.375  1.00  1.02           C  
ATOM   5562  SD  MET A 348     -24.718  11.839  -0.388  1.00  1.02           S  
ATOM   5563  CE  MET A 348     -23.469  11.828   0.871  1.00  1.02           C  
ATOM   5564  H   MET A 348     -22.822   8.140  -0.197  1.00  1.02           H  
ATOM   5565  HA  MET A 348     -24.970   9.574   1.055  1.00  1.02           H  
ATOM   5566 1HB  MET A 348     -24.714   8.392  -1.708  1.00  1.02           H  
ATOM   5567 2HB  MET A 348     -25.988   9.433  -1.141  1.00  1.02           H  
ATOM   5568 1HG  MET A 348     -23.159  10.257  -1.236  1.00  1.02           H  
ATOM   5569 2HG  MET A 348     -24.404  10.655  -2.426  1.00  1.02           H  
ATOM   5570 1HE  MET A 348     -23.611  12.669   1.540  1.00  1.02           H  
ATOM   5571 2HE  MET A 348     -23.527  10.910   1.436  1.00  1.02           H  
ATOM   5572 3HE  MET A 348     -22.494  11.901   0.399  1.00  1.02           H  
ATOM   5573  N   LEU A 349     -25.448   6.349   0.575  1.00  1.01           N  
ATOM   5574  CA  LEU A 349     -26.380   5.304   0.990  1.00  1.01           C  
ATOM   5575  C   LEU A 349     -26.508   5.310   2.509  1.00  1.01           C  
ATOM   5576  O   LEU A 349     -27.612   5.166   3.050  1.00  1.01           O  
ATOM   5577  CB  LEU A 349     -25.922   3.913   0.501  1.00  1.01           C  
ATOM   5578  CG  LEU A 349     -26.036   3.631  -1.059  1.00  1.01           C  
ATOM   5579  CD1 LEU A 349     -25.311   2.320  -1.421  1.00  1.01           C  
ATOM   5580  CD2 LEU A 349     -27.517   3.531  -1.436  1.00  1.01           C  
ATOM   5581  H   LEU A 349     -24.582   6.084   0.117  1.00  1.01           H  
ATOM   5582  HA  LEU A 349     -27.356   5.520   0.560  1.00  1.01           H  
ATOM   5583 1HB  LEU A 349     -24.878   3.778   0.790  1.00  1.01           H  
ATOM   5584 2HB  LEU A 349     -26.511   3.160   1.016  1.00  1.01           H  
ATOM   5585  HG  LEU A 349     -25.571   4.433  -1.614  1.00  1.01           H  
ATOM   5586 1HD1 LEU A 349     -25.394   2.138  -2.494  1.00  1.01           H  
ATOM   5587 2HD1 LEU A 349     -24.256   2.404  -1.151  1.00  1.01           H  
ATOM   5588 3HD1 LEU A 349     -25.758   1.490  -0.878  1.00  1.01           H  
ATOM   5589 1HD2 LEU A 349     -27.614   3.331  -2.500  1.00  1.01           H  
ATOM   5590 2HD2 LEU A 349     -27.977   2.716  -0.879  1.00  1.01           H  
ATOM   5591 3HD2 LEU A 349     -28.020   4.460  -1.191  1.00  1.01           H  
ATOM   5592  N   VAL A 350     -25.392   5.530   3.221  1.00  0.99           N  
ATOM   5593  CA  VAL A 350     -25.467   5.546   4.675  1.00  0.99           C  
ATOM   5594  C   VAL A 350     -26.209   6.808   5.131  1.00  0.99           C  
ATOM   5595  O   VAL A 350     -27.076   6.733   6.005  1.00  0.99           O  
ATOM   5596  CB  VAL A 350     -24.071   5.481   5.317  1.00  0.99           C  
ATOM   5597  CG1 VAL A 350     -24.205   5.614   6.823  1.00  0.99           C  
ATOM   5598  CG2 VAL A 350     -23.394   4.175   4.959  1.00  0.99           C  
ATOM   5599  H   VAL A 350     -24.483   5.649   2.762  1.00  0.99           H  
ATOM   5600  HA  VAL A 350     -26.029   4.672   5.002  1.00  0.99           H  
ATOM   5601  HB  VAL A 350     -23.475   6.314   4.945  1.00  0.99           H  
ATOM   5602 1HG1 VAL A 350     -23.218   5.596   7.286  1.00  0.99           H  
ATOM   5603 2HG1 VAL A 350     -24.695   6.524   7.049  1.00  0.99           H  
ATOM   5604 3HG1 VAL A 350     -24.803   4.788   7.206  1.00  0.99           H  
ATOM   5605 1HG2 VAL A 350     -22.401   4.145   5.408  1.00  0.99           H  
ATOM   5606 2HG2 VAL A 350     -23.990   3.345   5.335  1.00  0.99           H  
ATOM   5607 3HG2 VAL A 350     -23.307   4.088   3.884  1.00  0.99           H  
ATOM   5608  N   ARG A 351     -25.883   7.965   4.526  1.00  0.97           N  
ATOM   5609  CA  ARG A 351     -26.546   9.236   4.825  1.00  0.97           C  
ATOM   5610  C   ARG A 351     -28.030   9.139   4.671  1.00  0.97           C  
ATOM   5611  O   ARG A 351     -28.780   9.458   5.597  1.00  0.97           O  
ATOM   5612  CB  ARG A 351     -26.060  10.326   3.895  1.00  0.97           C  
ATOM   5613  CG  ARG A 351     -26.716  11.652   4.085  1.00  0.97           C  
ATOM   5614  CD  ARG A 351     -26.226  12.637   3.113  1.00  0.97           C  
ATOM   5615  NE  ARG A 351     -26.965  13.893   3.179  1.00  0.97           N  
ATOM   5616  CZ  ARG A 351     -26.796  14.927   2.331  1.00  0.97           C  
ATOM   5617  NH1 ARG A 351     -25.920  14.843   1.352  1.00  0.97           N  
ATOM   5618  NH2 ARG A 351     -27.504  16.033   2.475  1.00  0.97           N  
ATOM   5619  H   ARG A 351     -25.142   7.977   3.825  1.00  0.97           H  
ATOM   5620  HA  ARG A 351     -26.357   9.535   5.841  1.00  0.97           H  
ATOM   5621 1HB  ARG A 351     -24.983  10.452   3.999  1.00  0.97           H  
ATOM   5622 2HB  ARG A 351     -26.255  10.032   2.874  1.00  0.97           H  
ATOM   5623 1HG  ARG A 351     -27.781  11.532   3.933  1.00  0.97           H  
ATOM   5624 2HG  ARG A 351     -26.526  12.025   5.092  1.00  0.97           H  
ATOM   5625 1HD  ARG A 351     -25.179  12.846   3.315  1.00  0.97           H  
ATOM   5626 2HD  ARG A 351     -26.335  12.228   2.116  1.00  0.97           H  
ATOM   5627  HE  ARG A 351     -27.674  13.987   3.915  1.00  0.97           H  
ATOM   5628 1HH1 ARG A 351     -25.377  13.999   1.233  1.00  0.97           H  
ATOM   5629 2HH1 ARG A 351     -25.796  15.618   0.719  1.00  0.97           H  
ATOM   5630 1HH2 ARG A 351     -28.180  16.131   3.247  1.00  0.97           H  
ATOM   5631 2HH2 ARG A 351     -27.367  16.805   1.843  1.00  0.97           H  
ATOM   5632  N   TYR A 352     -28.469   8.672   3.518  1.00  0.94           N  
ATOM   5633  CA  TYR A 352     -29.873   8.591   3.241  1.00  0.94           C  
ATOM   5634  C   TYR A 352     -30.518   7.633   4.219  1.00  0.94           C  
ATOM   5635  O   TYR A 352     -31.560   7.938   4.782  1.00  0.94           O  
ATOM   5636  CB  TYR A 352     -30.076   8.212   1.784  1.00  0.94           C  
ATOM   5637  CG  TYR A 352     -29.554   9.302   0.867  1.00  0.94           C  
ATOM   5638  CD1 TYR A 352     -29.188   9.018  -0.426  1.00  0.94           C  
ATOM   5639  CD2 TYR A 352     -29.390  10.593   1.360  1.00  0.94           C  
ATOM   5640  CE1 TYR A 352     -28.659  10.018  -1.221  1.00  0.94           C  
ATOM   5641  CE2 TYR A 352     -28.866  11.580   0.557  1.00  0.94           C  
ATOM   5642  CZ  TYR A 352     -28.497  11.291  -0.729  1.00  0.94           C  
ATOM   5643  OH  TYR A 352     -27.962  12.276  -1.542  1.00  0.94           O  
ATOM   5644  H   TYR A 352     -27.809   8.388   2.794  1.00  0.94           H  
ATOM   5645  HA  TYR A 352     -30.317   9.575   3.411  1.00  0.94           H  
ATOM   5646 1HB  TYR A 352     -29.534   7.285   1.565  1.00  0.94           H  
ATOM   5647 2HB  TYR A 352     -31.120   8.046   1.560  1.00  0.94           H  
ATOM   5648  HD1 TYR A 352     -29.308   8.008  -0.815  1.00  0.94           H  
ATOM   5649  HD2 TYR A 352     -29.668  10.821   2.384  1.00  0.94           H  
ATOM   5650  HE1 TYR A 352     -28.364   9.800  -2.242  1.00  0.94           H  
ATOM   5651  HE2 TYR A 352     -28.734  12.589   0.946  1.00  0.94           H  
ATOM   5652  HH  TYR A 352     -28.278  13.136  -1.255  1.00  0.94           H  
ATOM   5653  N   THR A 353     -29.859   6.505   4.506  1.00  0.92           N  
ATOM   5654  CA  THR A 353     -30.441   5.571   5.449  1.00  0.92           C  
ATOM   5655  C   THR A 353     -30.644   6.218   6.809  1.00  0.92           C  
ATOM   5656  O   THR A 353     -31.743   6.165   7.366  1.00  0.92           O  
ATOM   5657  CB  THR A 353     -29.545   4.332   5.626  1.00  0.92           C  
ATOM   5658  OG1 THR A 353     -29.423   3.637   4.372  1.00  0.92           O  
ATOM   5659  CG2 THR A 353     -30.142   3.410   6.682  1.00  0.92           C  
ATOM   5660  H   THR A 353     -28.982   6.262   4.048  1.00  0.92           H  
ATOM   5661  HA  THR A 353     -31.408   5.253   5.078  1.00  0.92           H  
ATOM   5662  HB  THR A 353     -28.554   4.645   5.948  1.00  0.92           H  
ATOM   5663  HG1 THR A 353     -28.929   4.210   3.739  1.00  0.92           H  
ATOM   5664 1HG2 THR A 353     -29.500   2.541   6.806  1.00  0.92           H  
ATOM   5665 2HG2 THR A 353     -30.219   3.944   7.632  1.00  0.92           H  
ATOM   5666 3HG2 THR A 353     -31.133   3.090   6.365  1.00  0.92           H  
ATOM   5667  N   LEU A 354     -29.612   6.865   7.343  1.00  0.89           N  
ATOM   5668  CA  LEU A 354     -29.744   7.455   8.663  1.00  0.89           C  
ATOM   5669  C   LEU A 354     -30.724   8.619   8.688  1.00  0.89           C  
ATOM   5670  O   LEU A 354     -31.460   8.790   9.667  1.00  0.89           O  
ATOM   5671  CB  LEU A 354     -28.377   7.856   9.204  1.00  0.89           C  
ATOM   5672  CG  LEU A 354     -27.475   6.650   9.530  1.00  0.89           C  
ATOM   5673  CD1 LEU A 354     -26.132   7.129   9.974  1.00  0.89           C  
ATOM   5674  CD2 LEU A 354     -28.140   5.797  10.599  1.00  0.89           C  
ATOM   5675  H   LEU A 354     -28.725   6.914   6.839  1.00  0.89           H  
ATOM   5676  HA  LEU A 354     -30.133   6.687   9.327  1.00  0.89           H  
ATOM   5677 1HB  LEU A 354     -27.867   8.457   8.442  1.00  0.89           H  
ATOM   5678 2HB  LEU A 354     -28.500   8.458  10.101  1.00  0.89           H  
ATOM   5679  HG  LEU A 354     -27.333   6.053   8.623  1.00  0.89           H  
ATOM   5680 1HD1 LEU A 354     -25.483   6.279  10.187  1.00  0.89           H  
ATOM   5681 2HD1 LEU A 354     -25.709   7.712   9.202  1.00  0.89           H  
ATOM   5682 3HD1 LEU A 354     -26.248   7.723  10.860  1.00  0.89           H  
ATOM   5683 1HD2 LEU A 354     -27.508   4.937  10.821  1.00  0.89           H  
ATOM   5684 2HD2 LEU A 354     -28.280   6.389  11.505  1.00  0.89           H  
ATOM   5685 3HD2 LEU A 354     -29.110   5.452  10.236  1.00  0.89           H  
ATOM   5686  N   GLN A 355     -30.779   9.410   7.615  1.00  0.86           N  
ATOM   5687  CA  GLN A 355     -31.735  10.504   7.564  1.00  0.86           C  
ATOM   5688  C   GLN A 355     -33.147   9.952   7.565  1.00  0.86           C  
ATOM   5689  O   GLN A 355     -34.031  10.507   8.221  1.00  0.86           O  
ATOM   5690  CB  GLN A 355     -31.511  11.380   6.334  1.00  0.86           C  
ATOM   5691  CG  GLN A 355     -30.252  12.203   6.416  1.00  0.86           C  
ATOM   5692  CD  GLN A 355     -29.968  12.933   5.159  1.00  0.86           C  
ATOM   5693  OE1 GLN A 355     -28.987  13.678   5.077  1.00  0.86           O  
ATOM   5694  NE2 GLN A 355     -30.822  12.747   4.167  1.00  0.86           N  
ATOM   5695  H   GLN A 355     -30.148   9.258   6.828  1.00  0.86           H  
ATOM   5696  HA  GLN A 355     -31.604  11.118   8.452  1.00  0.86           H  
ATOM   5697 1HB  GLN A 355     -31.439  10.741   5.450  1.00  0.86           H  
ATOM   5698 2HB  GLN A 355     -32.359  12.049   6.197  1.00  0.86           H  
ATOM   5699 1HG  GLN A 355     -30.392  12.943   7.206  1.00  0.86           H  
ATOM   5700 2HG  GLN A 355     -29.408  11.565   6.654  1.00  0.86           H  
ATOM   5701 1HE2 GLN A 355     -30.707  13.224   3.300  1.00  0.86           H  
ATOM   5702 2HE2 GLN A 355     -31.603  12.135   4.305  1.00  0.86           H  
ATOM   5703  N   MET A 356     -33.362   8.834   6.864  1.00  0.84           N  
ATOM   5704  CA  MET A 356     -34.673   8.209   6.831  1.00  0.84           C  
ATOM   5705  C   MET A 356     -35.043   7.632   8.181  1.00  0.84           C  
ATOM   5706  O   MET A 356     -36.185   7.758   8.611  1.00  0.84           O  
ATOM   5707  CB  MET A 356     -34.717   7.168   5.728  1.00  0.84           C  
ATOM   5708  CG  MET A 356     -34.706   7.824   4.410  1.00  0.84           C  
ATOM   5709  SD  MET A 356     -34.944   6.777   3.042  1.00  0.84           S  
ATOM   5710  CE  MET A 356     -33.419   5.936   2.766  1.00  0.84           C  
ATOM   5711  H   MET A 356     -32.605   8.419   6.318  1.00  0.84           H  
ATOM   5712  HA  MET A 356     -35.400   8.976   6.594  1.00  0.84           H  
ATOM   5713 1HB  MET A 356     -33.850   6.511   5.798  1.00  0.84           H  
ATOM   5714 2HB  MET A 356     -35.619   6.561   5.817  1.00  0.84           H  
ATOM   5715 1HG  MET A 356     -35.495   8.549   4.405  1.00  0.84           H  
ATOM   5716 2HG  MET A 356     -33.792   8.355   4.280  1.00  0.84           H  
ATOM   5717 1HE  MET A 356     -33.528   5.275   1.914  1.00  0.84           H  
ATOM   5718 2HE  MET A 356     -32.646   6.654   2.563  1.00  0.84           H  
ATOM   5719 3HE  MET A 356     -33.166   5.358   3.641  1.00  0.84           H  
ATOM   5720  N   VAL A 357     -34.079   7.057   8.897  1.00  0.82           N  
ATOM   5721  CA  VAL A 357     -34.388   6.531  10.220  1.00  0.82           C  
ATOM   5722  C   VAL A 357     -34.739   7.677  11.158  1.00  0.82           C  
ATOM   5723  O   VAL A 357     -35.766   7.652  11.837  1.00  0.82           O  
ATOM   5724  CB  VAL A 357     -33.196   5.740  10.793  1.00  0.82           C  
ATOM   5725  CG1 VAL A 357     -33.470   5.371  12.249  1.00  0.82           C  
ATOM   5726  CG2 VAL A 357     -32.972   4.475   9.971  1.00  0.82           C  
ATOM   5727  H   VAL A 357     -33.143   6.951   8.501  1.00  0.82           H  
ATOM   5728  HA  VAL A 357     -35.246   5.865  10.138  1.00  0.82           H  
ATOM   5729  HB  VAL A 357     -32.303   6.366  10.757  1.00  0.82           H  
ATOM   5730 1HG1 VAL A 357     -32.618   4.823  12.651  1.00  0.82           H  
ATOM   5731 2HG1 VAL A 357     -33.622   6.281  12.831  1.00  0.82           H  
ATOM   5732 3HG1 VAL A 357     -34.363   4.750  12.308  1.00  0.82           H  
ATOM   5733 1HG2 VAL A 357     -32.120   3.927  10.372  1.00  0.82           H  
ATOM   5734 2HG2 VAL A 357     -33.862   3.850  10.016  1.00  0.82           H  
ATOM   5735 3HG2 VAL A 357     -32.776   4.737   8.947  1.00  0.82           H  
ATOM   5736  N   GLY A 358     -33.908   8.717  11.160  1.00  0.80           N  
ATOM   5737  CA  GLY A 358     -34.128   9.882  12.004  1.00  0.80           C  
ATOM   5738  C   GLY A 358     -35.483  10.508  11.716  1.00  0.80           C  
ATOM   5739  O   GLY A 358     -36.289  10.733  12.630  1.00  0.80           O  
ATOM   5740  H   GLY A 358     -33.082   8.699  10.565  1.00  0.80           H  
ATOM   5741 1HA  GLY A 358     -34.065   9.594  13.052  1.00  0.80           H  
ATOM   5742 2HA  GLY A 358     -33.340  10.614  11.816  1.00  0.80           H  
ATOM   5743  N   SER A 359     -35.728  10.785  10.436  1.00  0.78           N  
ATOM   5744  CA  SER A 359     -36.948  11.421  10.005  1.00  0.78           C  
ATOM   5745  C   SER A 359     -38.161  10.585  10.325  1.00  0.78           C  
ATOM   5746  O   SER A 359     -39.118  11.111  10.870  1.00  0.78           O  
ATOM   5747  CB  SER A 359     -36.912  11.611   8.519  1.00  0.78           C  
ATOM   5748  OG  SER A 359     -35.902  12.471   8.151  1.00  0.78           O  
ATOM   5749  H   SER A 359     -35.031  10.563   9.731  1.00  0.78           H  
ATOM   5750  HA  SER A 359     -37.038  12.385  10.508  1.00  0.78           H  
ATOM   5751 1HB  SER A 359     -36.754  10.652   8.056  1.00  0.78           H  
ATOM   5752 2HB  SER A 359     -37.871  12.002   8.185  1.00  0.78           H  
ATOM   5753  HG  SER A 359     -35.073  11.957   8.277  1.00  0.78           H  
ATOM   5754  N   LEU A 360     -38.124   9.278  10.055  1.00  0.78           N  
ATOM   5755  CA  LEU A 360     -39.287   8.452  10.333  1.00  0.78           C  
ATOM   5756  C   LEU A 360     -39.585   8.418  11.815  1.00  0.78           C  
ATOM   5757  O   LEU A 360     -40.746   8.474  12.205  1.00  0.78           O  
ATOM   5758  CB  LEU A 360     -39.111   7.063   9.724  1.00  0.78           C  
ATOM   5759  CG  LEU A 360     -39.197   7.064   8.179  1.00  0.78           C  
ATOM   5760  CD1 LEU A 360     -38.771   5.725   7.633  1.00  0.78           C  
ATOM   5761  CD2 LEU A 360     -40.647   7.388   7.779  1.00  0.78           C  
ATOM   5762  H   LEU A 360     -37.307   8.849   9.622  1.00  0.78           H  
ATOM   5763  HA  LEU A 360     -40.140   8.900   9.833  1.00  0.78           H  
ATOM   5764 1HB  LEU A 360     -38.130   6.677  10.016  1.00  0.78           H  
ATOM   5765 2HB  LEU A 360     -39.882   6.402  10.113  1.00  0.78           H  
ATOM   5766  HG  LEU A 360     -38.531   7.824   7.777  1.00  0.78           H  
ATOM   5767 1HD1 LEU A 360     -38.831   5.742   6.544  1.00  0.78           H  
ATOM   5768 2HD1 LEU A 360     -37.739   5.530   7.934  1.00  0.78           H  
ATOM   5769 3HD1 LEU A 360     -39.420   4.946   8.027  1.00  0.78           H  
ATOM   5770 1HD2 LEU A 360     -40.742   7.410   6.699  1.00  0.78           H  
ATOM   5771 2HD2 LEU A 360     -41.311   6.633   8.184  1.00  0.78           H  
ATOM   5772 3HD2 LEU A 360     -40.919   8.348   8.182  1.00  0.78           H  
ATOM   5773  N   VAL A 361     -38.567   8.393  12.667  1.00  0.78           N  
ATOM   5774  CA  VAL A 361     -38.861   8.426  14.090  1.00  0.78           C  
ATOM   5775  C   VAL A 361     -39.565   9.728  14.462  1.00  0.78           C  
ATOM   5776  O   VAL A 361     -40.596   9.708  15.144  1.00  0.78           O  
ATOM   5777  CB  VAL A 361     -37.580   8.269  14.913  1.00  0.78           C  
ATOM   5778  CG1 VAL A 361     -37.875   8.542  16.363  1.00  0.78           C  
ATOM   5779  CG2 VAL A 361     -37.050   6.843  14.754  1.00  0.78           C  
ATOM   5780  H   VAL A 361     -37.599   8.331  12.339  1.00  0.78           H  
ATOM   5781  HA  VAL A 361     -39.522   7.593  14.323  1.00  0.78           H  
ATOM   5782  HB  VAL A 361     -36.833   8.987  14.565  1.00  0.78           H  
ATOM   5783 1HG1 VAL A 361     -36.966   8.435  16.949  1.00  0.78           H  
ATOM   5784 2HG1 VAL A 361     -38.251   9.558  16.457  1.00  0.78           H  
ATOM   5785 3HG1 VAL A 361     -38.625   7.838  16.723  1.00  0.78           H  
ATOM   5786 1HG2 VAL A 361     -36.136   6.727  15.333  1.00  0.78           H  
ATOM   5787 2HG2 VAL A 361     -37.800   6.136  15.108  1.00  0.78           H  
ATOM   5788 3HG2 VAL A 361     -36.841   6.642  13.712  1.00  0.78           H  
ATOM   5789  N   LEU A 362     -39.045  10.857  13.977  1.00  0.80           N  
ATOM   5790  CA  LEU A 362     -39.659  12.141  14.287  1.00  0.80           C  
ATOM   5791  C   LEU A 362     -41.066  12.239  13.675  1.00  0.80           C  
ATOM   5792  O   LEU A 362     -41.985  12.776  14.298  1.00  0.80           O  
ATOM   5793  CB  LEU A 362     -38.726  13.269  13.834  1.00  0.80           C  
ATOM   5794  CG  LEU A 362     -37.402  13.331  14.676  1.00  0.80           C  
ATOM   5795  CD1 LEU A 362     -36.435  14.367  14.112  1.00  0.80           C  
ATOM   5796  CD2 LEU A 362     -37.754  13.644  16.121  1.00  0.80           C  
ATOM   5797  H   LEU A 362     -38.197  10.821  13.405  1.00  0.80           H  
ATOM   5798  HA  LEU A 362     -39.761  12.212  15.367  1.00  0.80           H  
ATOM   5799 1HB  LEU A 362     -38.458  13.103  12.786  1.00  0.80           H  
ATOM   5800 2HB  LEU A 362     -39.242  14.226  13.919  1.00  0.80           H  
ATOM   5801  HG  LEU A 362     -36.907  12.360  14.620  1.00  0.80           H  
ATOM   5802 1HD1 LEU A 362     -35.517  14.373  14.697  1.00  0.80           H  
ATOM   5803 2HD1 LEU A 362     -36.198  14.122  13.074  1.00  0.80           H  
ATOM   5804 3HD1 LEU A 362     -36.883  15.334  14.169  1.00  0.80           H  
ATOM   5805 1HD2 LEU A 362     -36.844  13.666  16.721  1.00  0.80           H  
ATOM   5806 2HD2 LEU A 362     -38.251  14.612  16.175  1.00  0.80           H  
ATOM   5807 3HD2 LEU A 362     -38.417  12.873  16.495  1.00  0.80           H  
ATOM   5808  N   MET A 363     -41.253  11.682  12.478  1.00  0.81           N  
ATOM   5809  CA  MET A 363     -42.560  11.657  11.833  1.00  0.81           C  
ATOM   5810  C   MET A 363     -43.532  10.842  12.667  1.00  0.81           C  
ATOM   5811  O   MET A 363     -44.664  11.264  12.879  1.00  0.81           O  
ATOM   5812  CB  MET A 363     -42.460  11.090  10.425  1.00  0.81           C  
ATOM   5813  CG  MET A 363     -41.752  11.969   9.442  1.00  0.81           C  
ATOM   5814  SD  MET A 363     -41.400  11.157   7.850  1.00  0.81           S  
ATOM   5815  CE  MET A 363     -43.003  11.063   7.156  1.00  0.81           C  
ATOM   5816  H   MET A 363     -40.466  11.268  11.997  1.00  0.81           H  
ATOM   5817  HA  MET A 363     -42.938  12.676  11.773  1.00  0.81           H  
ATOM   5818 1HB  MET A 363     -41.956  10.137  10.464  1.00  0.81           H  
ATOM   5819 2HB  MET A 363     -43.437  10.909  10.035  1.00  0.81           H  
ATOM   5820 1HG  MET A 363     -42.398  12.825   9.245  1.00  0.81           H  
ATOM   5821 2HG  MET A 363     -40.837  12.340   9.863  1.00  0.81           H  
ATOM   5822 1HE  MET A 363     -42.965  10.600   6.197  1.00  0.81           H  
ATOM   5823 2HE  MET A 363     -43.638  10.484   7.810  1.00  0.81           H  
ATOM   5824 3HE  MET A 363     -43.399  12.066   7.051  1.00  0.81           H  
ATOM   5825  N   PHE A 364     -43.087   9.697  13.196  1.00  0.82           N  
ATOM   5826  CA  PHE A 364     -43.964   8.886  14.030  1.00  0.82           C  
ATOM   5827  C   PHE A 364     -44.357   9.644  15.291  1.00  0.82           C  
ATOM   5828  O   PHE A 364     -45.501   9.557  15.743  1.00  0.82           O  
ATOM   5829  CB  PHE A 364     -43.317   7.547  14.411  1.00  0.82           C  
ATOM   5830  CG  PHE A 364     -43.400   6.461  13.341  1.00  0.82           C  
ATOM   5831  CD1 PHE A 364     -42.261   5.916  12.752  1.00  0.82           C  
ATOM   5832  CD2 PHE A 364     -44.638   5.978  12.946  1.00  0.82           C  
ATOM   5833  CE1 PHE A 364     -42.364   4.922  11.795  1.00  0.82           C  
ATOM   5834  CE2 PHE A 364     -44.751   4.986  11.994  1.00  0.82           C  
ATOM   5835  CZ  PHE A 364     -43.613   4.455  11.419  1.00  0.82           C  
ATOM   5836  H   PHE A 364     -42.145   9.371  12.992  1.00  0.82           H  
ATOM   5837  HA  PHE A 364     -44.867   8.675  13.463  1.00  0.82           H  
ATOM   5838 1HB  PHE A 364     -42.263   7.718  14.637  1.00  0.82           H  
ATOM   5839 2HB  PHE A 364     -43.784   7.170  15.318  1.00  0.82           H  
ATOM   5840  HD1 PHE A 364     -41.282   6.277  13.055  1.00  0.82           H  
ATOM   5841  HD2 PHE A 364     -45.527   6.392  13.403  1.00  0.82           H  
ATOM   5842  HE1 PHE A 364     -41.465   4.506  11.343  1.00  0.82           H  
ATOM   5843  HE2 PHE A 364     -45.735   4.619  11.699  1.00  0.82           H  
ATOM   5844  HZ  PHE A 364     -43.700   3.670  10.675  1.00  0.82           H  
ATOM   5845  N   TYR A 365     -43.413  10.403  15.857  1.00  0.83           N  
ATOM   5846  CA  TYR A 365     -43.699  11.196  17.047  1.00  0.83           C  
ATOM   5847  C   TYR A 365     -44.727  12.296  16.753  1.00  0.83           C  
ATOM   5848  O   TYR A 365     -45.611  12.561  17.571  1.00  0.83           O  
ATOM   5849  CB  TYR A 365     -42.426  11.835  17.609  1.00  0.83           C  
ATOM   5850  CG  TYR A 365     -41.443  10.860  18.217  1.00  0.83           C  
ATOM   5851  CD1 TYR A 365     -40.137  11.260  18.456  1.00  0.83           C  
ATOM   5852  CD2 TYR A 365     -41.840   9.572  18.522  1.00  0.83           C  
ATOM   5853  CE1 TYR A 365     -39.235  10.381  19.012  1.00  0.83           C  
ATOM   5854  CE2 TYR A 365     -40.938   8.687  19.076  1.00  0.83           C  
ATOM   5855  CZ  TYR A 365     -39.641   9.087  19.325  1.00  0.83           C  
ATOM   5856  OH  TYR A 365     -38.741   8.205  19.885  1.00  0.83           O  
ATOM   5857  H   TYR A 365     -42.473  10.407  15.462  1.00  0.83           H  
ATOM   5858  HA  TYR A 365     -44.125  10.538  17.803  1.00  0.83           H  
ATOM   5859 1HB  TYR A 365     -41.916  12.377  16.818  1.00  0.83           H  
ATOM   5860 2HB  TYR A 365     -42.698  12.561  18.373  1.00  0.83           H  
ATOM   5861  HD1 TYR A 365     -39.829  12.271  18.210  1.00  0.83           H  
ATOM   5862  HD2 TYR A 365     -42.865   9.257  18.327  1.00  0.83           H  
ATOM   5863  HE1 TYR A 365     -38.211  10.698  19.204  1.00  0.83           H  
ATOM   5864  HE2 TYR A 365     -41.251   7.673  19.318  1.00  0.83           H  
ATOM   5865  HH  TYR A 365     -37.869   8.608  19.904  1.00  0.83           H  
ATOM   5866  N   LEU A 366     -44.615  12.930  15.580  1.00  0.83           N  
ATOM   5867  CA  LEU A 366     -45.522  14.012  15.205  1.00  0.83           C  
ATOM   5868  C   LEU A 366     -46.893  13.546  14.705  1.00  0.83           C  
ATOM   5869  O   LEU A 366     -47.914  14.147  15.051  1.00  0.83           O  
ATOM   5870  CB  LEU A 366     -44.891  14.865  14.100  1.00  0.83           C  
ATOM   5871  CG  LEU A 366     -43.658  15.703  14.468  1.00  0.83           C  
ATOM   5872  CD1 LEU A 366     -43.137  16.374  13.203  1.00  0.83           C  
ATOM   5873  CD2 LEU A 366     -44.028  16.733  15.530  1.00  0.83           C  
ATOM   5874  H   LEU A 366     -43.845  12.681  14.957  1.00  0.83           H  
ATOM   5875  HA  LEU A 366     -45.677  14.634  16.083  1.00  0.83           H  
ATOM   5876 1HB  LEU A 366     -44.575  14.181  13.310  1.00  0.83           H  
ATOM   5877 2HB  LEU A 366     -45.643  15.506  13.693  1.00  0.83           H  
ATOM   5878  HG  LEU A 366     -42.877  15.054  14.859  1.00  0.83           H  
ATOM   5879 1HD1 LEU A 366     -42.259  16.966  13.450  1.00  0.83           H  
ATOM   5880 2HD1 LEU A 366     -42.872  15.611  12.468  1.00  0.83           H  
ATOM   5881 3HD1 LEU A 366     -43.908  17.022  12.789  1.00  0.83           H  
ATOM   5882 1HD2 LEU A 366     -43.148  17.321  15.785  1.00  0.83           H  
ATOM   5883 2HD2 LEU A 366     -44.797  17.391  15.158  1.00  0.83           H  
ATOM   5884 3HD2 LEU A 366     -44.392  16.218  16.419  1.00  0.83           H  
ATOM   5885  N   ASN A 367     -46.914  12.508  13.866  1.00  0.82           N  
ATOM   5886  CA  ASN A 367     -48.146  11.981  13.291  1.00  0.82           C  
ATOM   5887  C   ASN A 367     -47.958  10.604  12.624  1.00  0.82           C  
ATOM   5888  O   ASN A 367     -47.652  10.487  11.426  1.00  0.82           O  
ATOM   5889  CB  ASN A 367     -48.746  12.996  12.338  1.00  0.82           C  
ATOM   5890  CG  ASN A 367     -50.068  12.574  11.810  1.00  0.82           C  
ATOM   5891  OD1 ASN A 367     -50.306  11.387  11.545  1.00  0.82           O  
ATOM   5892  ND2 ASN A 367     -50.953  13.519  11.694  1.00  0.82           N  
ATOM   5893  H   ASN A 367     -46.043  12.057  13.625  1.00  0.82           H  
ATOM   5894  HA  ASN A 367     -48.855  11.837  14.108  1.00  0.82           H  
ATOM   5895 1HB  ASN A 367     -48.866  13.963  12.817  1.00  0.82           H  
ATOM   5896 2HB  ASN A 367     -48.077  13.137  11.499  1.00  0.82           H  
ATOM   5897 1HD2 ASN A 367     -51.873  13.311  11.363  1.00  0.82           H  
ATOM   5898 2HD2 ASN A 367     -50.701  14.446  11.966  1.00  0.82           H  
ATOM   5899  N   ALA A 368     -48.200   9.550  13.398  1.00  0.81           N  
ATOM   5900  CA  ALA A 368     -48.016   8.184  12.920  1.00  0.81           C  
ATOM   5901  C   ALA A 368     -48.902   7.839  11.720  1.00  0.81           C  
ATOM   5902  O   ALA A 368     -48.483   7.088  10.834  1.00  0.81           O  
ATOM   5903  CB  ALA A 368     -48.288   7.209  14.048  1.00  0.81           C  
ATOM   5904  H   ALA A 368     -48.462   9.707  14.363  1.00  0.81           H  
ATOM   5905  HA  ALA A 368     -46.981   8.083  12.605  1.00  0.81           H  
ATOM   5906 1HB  ALA A 368     -48.108   6.191  13.703  1.00  0.81           H  
ATOM   5907 2HB  ALA A 368     -47.621   7.434  14.886  1.00  0.81           H  
ATOM   5908 3HB  ALA A 368     -49.323   7.302  14.372  1.00  0.81           H  
ATOM   5909  N   ALA A 369     -50.130   8.368  11.682  1.00  0.80           N  
ATOM   5910  CA  ALA A 369     -51.035   8.036  10.584  1.00  0.80           C  
ATOM   5911  C   ALA A 369     -50.467   8.473   9.244  1.00  0.80           C  
ATOM   5912  O   ALA A 369     -50.460   7.707   8.274  1.00  0.80           O  
ATOM   5913  CB  ALA A 369     -52.379   8.713  10.792  1.00  0.80           C  
ATOM   5914  H   ALA A 369     -50.430   9.000  12.411  1.00  0.80           H  
ATOM   5915  HA  ALA A 369     -51.166   6.954  10.567  1.00  0.80           H  
ATOM   5916 1HB  ALA A 369     -53.050   8.442   9.979  1.00  0.80           H  
ATOM   5917 2HB  ALA A 369     -52.804   8.389  11.740  1.00  0.80           H  
ATOM   5918 3HB  ALA A 369     -52.244   9.793  10.804  1.00  0.80           H  
ATOM   5919  N   LEU A 370     -49.919   9.682   9.214  1.00  0.80           N  
ATOM   5920  CA  LEU A 370     -49.365  10.215   7.984  1.00  0.80           C  
ATOM   5921  C   LEU A 370     -48.066   9.503   7.637  1.00  0.80           C  
ATOM   5922  O   LEU A 370     -47.720   9.341   6.462  1.00  0.80           O  
ATOM   5923  CB  LEU A 370     -49.148  11.715   8.105  1.00  0.80           C  
ATOM   5924  CG  LEU A 370     -50.377  12.575   8.215  1.00  0.80           C  
ATOM   5925  CD1 LEU A 370     -49.938  14.040   8.422  1.00  0.80           C  
ATOM   5926  CD2 LEU A 370     -51.217  12.412   6.984  1.00  0.80           C  
ATOM   5927  H   LEU A 370     -49.922  10.256  10.058  1.00  0.80           H  
ATOM   5928  HA  LEU A 370     -50.077  10.041   7.181  1.00  0.80           H  
ATOM   5929 1HB  LEU A 370     -48.560  11.898   9.000  1.00  0.80           H  
ATOM   5930 2HB  LEU A 370     -48.612  12.038   7.253  1.00  0.80           H  
ATOM   5931  HG  LEU A 370     -50.955  12.267   9.076  1.00  0.80           H  
ATOM   5932 1HD1 LEU A 370     -50.805  14.668   8.523  1.00  0.80           H  
ATOM   5933 2HD1 LEU A 370     -49.330  14.120   9.322  1.00  0.80           H  
ATOM   5934 3HD1 LEU A 370     -49.350  14.366   7.565  1.00  0.80           H  
ATOM   5935 1HD2 LEU A 370     -52.104  13.025   7.081  1.00  0.80           H  
ATOM   5936 2HD2 LEU A 370     -50.661  12.722   6.103  1.00  0.80           H  
ATOM   5937 3HD2 LEU A 370     -51.509  11.367   6.878  1.00  0.80           H  
ATOM   5938  N   THR A 371     -47.354   9.048   8.665  1.00  0.81           N  
ATOM   5939  CA  THR A 371     -46.101   8.356   8.443  1.00  0.81           C  
ATOM   5940  C   THR A 371     -46.420   7.064   7.700  1.00  0.81           C  
ATOM   5941  O   THR A 371     -45.748   6.712   6.724  1.00  0.81           O  
ATOM   5942  CB  THR A 371     -45.390   8.073   9.769  1.00  0.81           C  
ATOM   5943  OG1 THR A 371     -45.196   9.293  10.468  1.00  0.81           O  
ATOM   5944  CG2 THR A 371     -44.017   7.518   9.476  1.00  0.81           C  
ATOM   5945  H   THR A 371     -47.665   9.231   9.620  1.00  0.81           H  
ATOM   5946  HA  THR A 371     -45.456   8.960   7.809  1.00  0.81           H  
ATOM   5947  HB  THR A 371     -45.961   7.378  10.375  1.00  0.81           H  
ATOM   5948  HG1 THR A 371     -46.068   9.693  10.707  1.00  0.81           H  
ATOM   5949 1HG2 THR A 371     -43.490   7.348  10.405  1.00  0.81           H  
ATOM   5950 2HG2 THR A 371     -44.113   6.591   8.933  1.00  0.81           H  
ATOM   5951 3HG2 THR A 371     -43.459   8.233   8.878  1.00  0.81           H  
ATOM   5952  N   GLY A 372     -47.484   6.378   8.138  1.00  0.82           N  
ATOM   5953  CA  GLY A 372     -47.928   5.147   7.495  1.00  0.82           C  
ATOM   5954  C   GLY A 372     -48.277   5.377   6.017  1.00  0.82           C  
ATOM   5955  O   GLY A 372     -47.967   4.537   5.167  1.00  0.82           O  
ATOM   5956  H   GLY A 372     -47.986   6.717   8.962  1.00  0.82           H  
ATOM   5957 1HA  GLY A 372     -47.149   4.392   7.580  1.00  0.82           H  
ATOM   5958 2HA  GLY A 372     -48.804   4.768   8.020  1.00  0.82           H  
ATOM   5959  N   VAL A 373     -48.860   6.542   5.701  1.00  0.83           N  
ATOM   5960  CA  VAL A 373     -49.204   6.874   4.317  1.00  0.83           C  
ATOM   5961  C   VAL A 373     -47.948   6.896   3.446  1.00  0.83           C  
ATOM   5962  O   VAL A 373     -47.912   6.318   2.363  1.00  0.83           O  
ATOM   5963  CB  VAL A 373     -49.883   8.257   4.244  1.00  0.83           C  
ATOM   5964  CG1 VAL A 373     -50.039   8.686   2.822  1.00  0.83           C  
ATOM   5965  CG2 VAL A 373     -51.221   8.223   4.937  1.00  0.83           C  
ATOM   5966  H   VAL A 373     -49.116   7.179   6.459  1.00  0.83           H  
ATOM   5967  HA  VAL A 373     -49.889   6.114   3.937  1.00  0.83           H  
ATOM   5968  HB  VAL A 373     -49.257   8.967   4.722  1.00  0.83           H  
ATOM   5969 1HG1 VAL A 373     -50.481   9.666   2.792  1.00  0.83           H  
ATOM   5970 2HG1 VAL A 373     -49.065   8.722   2.336  1.00  0.83           H  
ATOM   5971 3HG1 VAL A 373     -50.676   7.981   2.316  1.00  0.83           H  
ATOM   5972 1HG2 VAL A 373     -51.667   9.209   4.906  1.00  0.83           H  
ATOM   5973 2HG2 VAL A 373     -51.876   7.506   4.443  1.00  0.83           H  
ATOM   5974 3HG2 VAL A 373     -51.084   7.931   5.964  1.00  0.83           H  
ATOM   5975  N   LEU A 374     -46.893   7.534   3.944  1.00  0.85           N  
ATOM   5976  CA  LEU A 374     -45.631   7.542   3.201  1.00  0.85           C  
ATOM   5977  C   LEU A 374     -45.048   6.147   3.032  1.00  0.85           C  
ATOM   5978  O   LEU A 374     -44.670   5.734   1.921  1.00  0.85           O  
ATOM   5979  CB  LEU A 374     -44.572   8.405   3.896  1.00  0.85           C  
ATOM   5980  CG  LEU A 374     -43.169   8.329   3.219  1.00  0.85           C  
ATOM   5981  CD1 LEU A 374     -43.254   8.786   1.802  1.00  0.85           C  
ATOM   5982  CD2 LEU A 374     -42.206   9.157   3.937  1.00  0.85           C  
ATOM   5983  H   LEU A 374     -46.980   8.010   4.843  1.00  0.85           H  
ATOM   5984  HA  LEU A 374     -45.825   7.957   2.217  1.00  0.85           H  
ATOM   5985 1HB  LEU A 374     -44.905   9.440   3.886  1.00  0.85           H  
ATOM   5986 2HB  LEU A 374     -44.471   8.080   4.932  1.00  0.85           H  
ATOM   5987  HG  LEU A 374     -42.822   7.293   3.220  1.00  0.85           H  
ATOM   5988 1HD1 LEU A 374     -42.270   8.716   1.338  1.00  0.85           H  
ATOM   5989 2HD1 LEU A 374     -43.938   8.135   1.295  1.00  0.85           H  
ATOM   5990 3HD1 LEU A 374     -43.603   9.818   1.753  1.00  0.85           H  
ATOM   5991 1HD2 LEU A 374     -41.281   9.069   3.428  1.00  0.85           H  
ATOM   5992 2HD2 LEU A 374     -42.520  10.183   3.931  1.00  0.85           H  
ATOM   5993 3HD2 LEU A 374     -42.110   8.808   4.967  1.00  0.85           H  
ATOM   5994  N   LEU A 375     -44.983   5.421   4.141  1.00  0.86           N  
ATOM   5995  CA  LEU A 375     -44.371   4.107   4.176  1.00  0.86           C  
ATOM   5996  C   LEU A 375     -45.105   3.115   3.283  1.00  0.86           C  
ATOM   5997  O   LEU A 375     -44.504   2.172   2.781  1.00  0.86           O  
ATOM   5998  CB  LEU A 375     -44.270   3.630   5.625  1.00  0.86           C  
ATOM   5999  CG  LEU A 375     -43.270   4.455   6.456  1.00  0.86           C  
ATOM   6000  CD1 LEU A 375     -43.306   4.007   7.896  1.00  0.86           C  
ATOM   6001  CD2 LEU A 375     -41.896   4.310   5.838  1.00  0.86           C  
ATOM   6002  H   LEU A 375     -45.349   5.817   5.012  1.00  0.86           H  
ATOM   6003  HA  LEU A 375     -43.359   4.204   3.803  1.00  0.86           H  
ATOM   6004 1HB  LEU A 375     -45.252   3.719   6.086  1.00  0.86           H  
ATOM   6005 2HB  LEU A 375     -43.962   2.587   5.640  1.00  0.86           H  
ATOM   6006  HG  LEU A 375     -43.557   5.507   6.431  1.00  0.86           H  
ATOM   6007 1HD1 LEU A 375     -42.607   4.601   8.481  1.00  0.86           H  
ATOM   6008 2HD1 LEU A 375     -44.316   4.145   8.286  1.00  0.86           H  
ATOM   6009 3HD1 LEU A 375     -43.029   2.958   7.960  1.00  0.86           H  
ATOM   6010 1HD2 LEU A 375     -41.191   4.893   6.392  1.00  0.86           H  
ATOM   6011 2HD2 LEU A 375     -41.592   3.265   5.851  1.00  0.86           H  
ATOM   6012 3HD2 LEU A 375     -41.933   4.667   4.822  1.00  0.86           H  
ATOM   6013  N   ALA A 376     -46.397   3.339   3.051  1.00  0.88           N  
ATOM   6014  CA  ALA A 376     -47.211   2.510   2.170  1.00  0.88           C  
ATOM   6015  C   ALA A 376     -46.659   2.468   0.735  1.00  0.88           C  
ATOM   6016  O   ALA A 376     -46.881   1.488   0.020  1.00  0.88           O  
ATOM   6017  CB  ALA A 376     -48.634   3.031   2.140  1.00  0.88           C  
ATOM   6018  H   ALA A 376     -46.857   4.105   3.543  1.00  0.88           H  
ATOM   6019  HA  ALA A 376     -47.204   1.497   2.568  1.00  0.88           H  
ATOM   6020 1HB  ALA A 376     -49.244   2.390   1.507  1.00  0.88           H  
ATOM   6021 2HB  ALA A 376     -49.038   3.039   3.152  1.00  0.88           H  
ATOM   6022 3HB  ALA A 376     -48.640   4.039   1.740  1.00  0.88           H  
ATOM   6023  N   VAL A 377     -45.999   3.547   0.297  1.00  0.89           N  
ATOM   6024  CA  VAL A 377     -45.449   3.662  -1.055  1.00  0.89           C  
ATOM   6025  C   VAL A 377     -44.009   3.181  -1.132  1.00  0.89           C  
ATOM   6026  O   VAL A 377     -43.580   2.596  -2.131  1.00  0.89           O  
ATOM   6027  CB  VAL A 377     -45.516   5.090  -1.562  1.00  0.89           C  
ATOM   6028  CG1 VAL A 377     -44.808   5.190  -2.941  1.00  0.89           C  
ATOM   6029  CG2 VAL A 377     -47.000   5.520  -1.647  1.00  0.89           C  
ATOM   6030  H   VAL A 377     -45.830   4.318   0.946  1.00  0.89           H  
ATOM   6031  HA  VAL A 377     -46.053   3.040  -1.716  1.00  0.89           H  
ATOM   6032  HB  VAL A 377     -44.984   5.743  -0.867  1.00  0.89           H  
ATOM   6033 1HG1 VAL A 377     -44.845   6.215  -3.292  1.00  0.89           H  
ATOM   6034 2HG1 VAL A 377     -43.769   4.881  -2.835  1.00  0.89           H  
ATOM   6035 3HG1 VAL A 377     -45.300   4.554  -3.661  1.00  0.89           H  
ATOM   6036 1HG2 VAL A 377     -47.069   6.543  -1.999  1.00  0.89           H  
ATOM   6037 2HG2 VAL A 377     -47.530   4.866  -2.335  1.00  0.89           H  
ATOM   6038 3HG2 VAL A 377     -47.455   5.451  -0.653  1.00  0.89           H  
ATOM   6039  N   VAL A 378     -43.257   3.458  -0.075  1.00  0.90           N  
ATOM   6040  CA  VAL A 378     -41.849   3.082   0.000  1.00  0.90           C  
ATOM   6041  C   VAL A 378     -41.449   1.697  -0.560  1.00  0.90           C  
ATOM   6042  O   VAL A 378     -40.460   1.636  -1.296  1.00  0.90           O  
ATOM   6043  CB  VAL A 378     -41.358   3.211   1.434  1.00  0.90           C  
ATOM   6044  CG1 VAL A 378     -39.998   2.596   1.562  1.00  0.90           C  
ATOM   6045  CG2 VAL A 378     -41.331   4.691   1.783  1.00  0.90           C  
ATOM   6046  H   VAL A 378     -43.684   3.969   0.701  1.00  0.90           H  
ATOM   6047  HA  VAL A 378     -41.298   3.827  -0.576  1.00  0.90           H  
ATOM   6048  HB  VAL A 378     -42.025   2.693   2.110  1.00  0.90           H  
ATOM   6049 1HG1 VAL A 378     -39.662   2.694   2.587  1.00  0.90           H  
ATOM   6050 2HG1 VAL A 378     -40.039   1.541   1.306  1.00  0.90           H  
ATOM   6051 3HG1 VAL A 378     -39.306   3.102   0.894  1.00  0.90           H  
ATOM   6052 1HG2 VAL A 378     -40.985   4.824   2.793  1.00  0.90           H  
ATOM   6053 2HG2 VAL A 378     -40.666   5.207   1.102  1.00  0.90           H  
ATOM   6054 3HG2 VAL A 378     -42.325   5.104   1.686  1.00  0.90           H  
ATOM   6055  N   PRO A 379     -42.094   0.547  -0.224  1.00  0.91           N  
ATOM   6056  CA  PRO A 379     -41.734  -0.745  -0.770  1.00  0.91           C  
ATOM   6057  C   PRO A 379     -41.913  -0.806  -2.283  1.00  0.91           C  
ATOM   6058  O   PRO A 379     -41.293  -1.633  -2.943  1.00  0.91           O  
ATOM   6059  CB  PRO A 379     -42.670  -1.712  -0.037  1.00  0.91           C  
ATOM   6060  CG  PRO A 379     -43.816  -0.854   0.428  1.00  0.91           C  
ATOM   6061  CD  PRO A 379     -43.196   0.475   0.756  1.00  0.91           C  
ATOM   6062  HA  PRO A 379     -40.691  -0.957  -0.499  1.00  0.91           H  
ATOM   6063 1HB  PRO A 379     -42.989  -2.516  -0.719  1.00  0.91           H  
ATOM   6064 2HB  PRO A 379     -42.134  -2.192   0.795  1.00  0.91           H  
ATOM   6065 1HG  PRO A 379     -44.577  -0.760  -0.363  1.00  0.91           H  
ATOM   6066 2HG  PRO A 379     -44.315  -1.309   1.294  1.00  0.91           H  
ATOM   6067 1HD  PRO A 379     -43.966   1.184   0.608  1.00  0.91           H  
ATOM   6068 2HD  PRO A 379     -42.813   0.482   1.781  1.00  0.91           H  
ATOM   6069  N   ILE A 380     -42.738   0.071  -2.863  1.00  0.92           N  
ATOM   6070  CA  ILE A 380     -42.905   0.022  -4.304  1.00  0.92           C  
ATOM   6071  C   ILE A 380     -41.605   0.509  -4.883  1.00  0.92           C  
ATOM   6072  O   ILE A 380     -41.032  -0.108  -5.784  1.00  0.92           O  
ATOM   6073  CB  ILE A 380     -44.003   0.957  -4.821  1.00  0.92           C  
ATOM   6074  CG1 ILE A 380     -45.369   0.546  -4.322  1.00  0.92           C  
ATOM   6075  CG2 ILE A 380     -43.976   0.893  -6.335  1.00  0.92           C  
ATOM   6076  CD1 ILE A 380     -46.421   1.597  -4.584  1.00  0.92           C  
ATOM   6077  H   ILE A 380     -43.227   0.789  -2.341  1.00  0.92           H  
ATOM   6078  HA  ILE A 380     -43.089  -1.001  -4.627  1.00  0.92           H  
ATOM   6079  HB  ILE A 380     -43.813   1.979  -4.504  1.00  0.92           H  
ATOM   6080 1HG1 ILE A 380     -45.667  -0.381  -4.806  1.00  0.92           H  
ATOM   6081 2HG1 ILE A 380     -45.317   0.378  -3.240  1.00  0.92           H  
ATOM   6082 1HG2 ILE A 380     -44.731   1.553  -6.741  1.00  0.92           H  
ATOM   6083 2HG2 ILE A 380     -42.997   1.191  -6.686  1.00  0.92           H  
ATOM   6084 3HG2 ILE A 380     -44.173  -0.127  -6.658  1.00  0.92           H  
ATOM   6085 1HD1 ILE A 380     -47.381   1.258  -4.197  1.00  0.92           H  
ATOM   6086 2HD1 ILE A 380     -46.137   2.510  -4.086  1.00  0.92           H  
ATOM   6087 3HD1 ILE A 380     -46.501   1.777  -5.654  1.00  0.92           H  
ATOM   6088  N   VAL A 381     -41.128   1.613  -4.306  1.00  0.93           N  
ATOM   6089  CA  VAL A 381     -39.885   2.235  -4.725  1.00  0.93           C  
ATOM   6090  C   VAL A 381     -38.713   1.281  -4.547  1.00  0.93           C  
ATOM   6091  O   VAL A 381     -37.881   1.137  -5.446  1.00  0.93           O  
ATOM   6092  CB  VAL A 381     -39.619   3.531  -3.941  1.00  0.93           C  
ATOM   6093  CG1 VAL A 381     -38.208   4.019  -4.244  1.00  0.93           C  
ATOM   6094  CG2 VAL A 381     -40.642   4.580  -4.337  1.00  0.93           C  
ATOM   6095  H   VAL A 381     -41.682   2.019  -3.548  1.00  0.93           H  
ATOM   6096  HA  VAL A 381     -39.976   2.506  -5.771  1.00  0.93           H  
ATOM   6097  HB  VAL A 381     -39.686   3.339  -2.878  1.00  0.93           H  
ATOM   6098 1HG1 VAL A 381     -38.006   4.939  -3.696  1.00  0.93           H  
ATOM   6099 2HG1 VAL A 381     -37.489   3.256  -3.945  1.00  0.93           H  
ATOM   6100 3HG1 VAL A 381     -38.109   4.196  -5.301  1.00  0.93           H  
ATOM   6101 1HG2 VAL A 381     -40.463   5.503  -3.786  1.00  0.93           H  
ATOM   6102 2HG2 VAL A 381     -40.551   4.771  -5.397  1.00  0.93           H  
ATOM   6103 3HG2 VAL A 381     -41.647   4.209  -4.109  1.00  0.93           H  
ATOM   6104  N   SER A 382     -38.660   0.599  -3.403  1.00  0.94           N  
ATOM   6105  CA  SER A 382     -37.569  -0.337  -3.170  1.00  0.94           C  
ATOM   6106  C   SER A 382     -37.578  -1.481  -4.197  1.00  0.94           C  
ATOM   6107  O   SER A 382     -36.535  -1.854  -4.743  1.00  0.94           O  
ATOM   6108  CB  SER A 382     -37.675  -0.898  -1.773  1.00  0.94           C  
ATOM   6109  OG  SER A 382     -37.493   0.109  -0.807  1.00  0.94           O  
ATOM   6110  H   SER A 382     -39.370   0.767  -2.687  1.00  0.94           H  
ATOM   6111  HA  SER A 382     -36.627   0.205  -3.263  1.00  0.94           H  
ATOM   6112 1HB  SER A 382     -38.649  -1.360  -1.646  1.00  0.94           H  
ATOM   6113 2HB  SER A 382     -36.925  -1.673  -1.637  1.00  0.94           H  
ATOM   6114  HG  SER A 382     -38.234   0.727  -0.933  1.00  0.94           H  
ATOM   6115  N   ILE A 383     -38.761  -2.010  -4.511  1.00  0.95           N  
ATOM   6116  CA  ILE A 383     -38.841  -3.087  -5.487  1.00  0.95           C  
ATOM   6117  C   ILE A 383     -38.388  -2.642  -6.863  1.00  0.95           C  
ATOM   6118  O   ILE A 383     -37.584  -3.335  -7.500  1.00  0.95           O  
ATOM   6119  CB  ILE A 383     -40.268  -3.653  -5.573  1.00  0.95           C  
ATOM   6120  CG1 ILE A 383     -40.608  -4.403  -4.271  1.00  0.95           C  
ATOM   6121  CG2 ILE A 383     -40.407  -4.549  -6.797  1.00  0.95           C  
ATOM   6122  CD1 ILE A 383     -42.077  -4.733  -4.125  1.00  0.95           C  
ATOM   6123  H   ILE A 383     -39.615  -1.693  -4.049  1.00  0.95           H  
ATOM   6124  HA  ILE A 383     -38.185  -3.889  -5.161  1.00  0.95           H  
ATOM   6125  HB  ILE A 383     -40.974  -2.823  -5.656  1.00  0.95           H  
ATOM   6126 1HG1 ILE A 383     -40.047  -5.333  -4.249  1.00  0.95           H  
ATOM   6127 2HG1 ILE A 383     -40.301  -3.798  -3.425  1.00  0.95           H  
ATOM   6128 1HG2 ILE A 383     -41.425  -4.927  -6.856  1.00  0.95           H  
ATOM   6129 2HG2 ILE A 383     -40.186  -3.968  -7.688  1.00  0.95           H  
ATOM   6130 3HG2 ILE A 383     -39.712  -5.384  -6.724  1.00  0.95           H  
ATOM   6131 1HD1 ILE A 383     -42.239  -5.263  -3.186  1.00  0.95           H  
ATOM   6132 2HD1 ILE A 383     -42.655  -3.806  -4.123  1.00  0.95           H  
ATOM   6133 3HD1 ILE A 383     -42.396  -5.361  -4.955  1.00  0.95           H  
ATOM   6134  N   VAL A 384     -38.854  -1.480  -7.324  1.00  0.98           N  
ATOM   6135  CA  VAL A 384     -38.442  -1.063  -8.650  1.00  0.98           C  
ATOM   6136  C   VAL A 384     -36.959  -0.682  -8.657  1.00  0.98           C  
ATOM   6137  O   VAL A 384     -36.273  -0.881  -9.656  1.00  0.98           O  
ATOM   6138  CB  VAL A 384     -39.344   0.077  -9.173  1.00  0.98           C  
ATOM   6139  CG1 VAL A 384     -40.784  -0.439  -9.191  1.00  0.98           C  
ATOM   6140  CG2 VAL A 384     -39.218   1.302  -8.325  1.00  0.98           C  
ATOM   6141  H   VAL A 384     -39.509  -0.925  -6.770  1.00  0.98           H  
ATOM   6142  HA  VAL A 384     -38.584  -1.905  -9.324  1.00  0.98           H  
ATOM   6143  HB  VAL A 384     -39.065   0.319 -10.188  1.00  0.98           H  
ATOM   6144 1HG1 VAL A 384     -41.459   0.315  -9.564  1.00  0.98           H  
ATOM   6145 2HG1 VAL A 384     -40.837  -1.325  -9.830  1.00  0.98           H  
ATOM   6146 3HG1 VAL A 384     -41.083  -0.707  -8.182  1.00  0.98           H  
ATOM   6147 1HG2 VAL A 384     -39.874   2.085  -8.704  1.00  0.98           H  
ATOM   6148 2HG2 VAL A 384     -39.510   1.033  -7.344  1.00  0.98           H  
ATOM   6149 3HG2 VAL A 384     -38.198   1.665  -8.321  1.00  0.98           H  
ATOM   6150  N   ALA A 385     -36.418  -0.223  -7.524  1.00  1.00           N  
ATOM   6151  CA  ALA A 385     -34.995   0.084  -7.484  1.00  1.00           C  
ATOM   6152  C   ALA A 385     -34.182  -1.151  -7.793  1.00  1.00           C  
ATOM   6153  O   ALA A 385     -33.217  -1.110  -8.566  1.00  1.00           O  
ATOM   6154  CB  ALA A 385     -34.620   0.624  -6.124  1.00  1.00           C  
ATOM   6155  H   ALA A 385     -36.993  -0.033  -6.705  1.00  1.00           H  
ATOM   6156  HA  ALA A 385     -34.779   0.812  -8.232  1.00  1.00           H  
ATOM   6157 1HB  ALA A 385     -33.558   0.867  -6.111  1.00  1.00           H  
ATOM   6158 2HB  ALA A 385     -35.206   1.516  -5.922  1.00  1.00           H  
ATOM   6159 3HB  ALA A 385     -34.828  -0.119  -5.364  1.00  1.00           H  
ATOM   6160  N   VAL A 386     -34.609  -2.280  -7.270  1.00  1.03           N  
ATOM   6161  CA  VAL A 386     -33.886  -3.500  -7.530  1.00  1.03           C  
ATOM   6162  C   VAL A 386     -34.122  -4.004  -8.954  1.00  1.03           C  
ATOM   6163  O   VAL A 386     -33.175  -4.356  -9.660  1.00  1.03           O  
ATOM   6164  CB  VAL A 386     -34.244  -4.554  -6.488  1.00  1.03           C  
ATOM   6165  CG1 VAL A 386     -33.594  -5.870  -6.853  1.00  1.03           C  
ATOM   6166  CG2 VAL A 386     -33.755  -4.066  -5.121  1.00  1.03           C  
ATOM   6167  H   VAL A 386     -35.414  -2.274  -6.636  1.00  1.03           H  
ATOM   6168  HA  VAL A 386     -32.832  -3.288  -7.418  1.00  1.03           H  
ATOM   6169  HB  VAL A 386     -35.329  -4.696  -6.469  1.00  1.03           H  
ATOM   6170 1HG1 VAL A 386     -33.852  -6.624  -6.112  1.00  1.03           H  
ATOM   6171 2HG1 VAL A 386     -33.955  -6.175  -7.816  1.00  1.03           H  
ATOM   6172 3HG1 VAL A 386     -32.509  -5.747  -6.889  1.00  1.03           H  
ATOM   6173 1HG2 VAL A 386     -34.005  -4.804  -4.362  1.00  1.03           H  
ATOM   6174 2HG2 VAL A 386     -32.674  -3.923  -5.152  1.00  1.03           H  
ATOM   6175 3HG2 VAL A 386     -34.239  -3.118  -4.880  1.00  1.03           H  
ATOM   6176  N   GLN A 387     -35.375  -3.996  -9.409  1.00  1.06           N  
ATOM   6177  CA  GLN A 387     -35.674  -4.515 -10.745  1.00  1.06           C  
ATOM   6178  C   GLN A 387     -34.946  -3.734 -11.841  1.00  1.06           C  
ATOM   6179  O   GLN A 387     -34.370  -4.323 -12.770  1.00  1.06           O  
ATOM   6180  CB  GLN A 387     -37.176  -4.418 -10.992  1.00  1.06           C  
ATOM   6181  CG  GLN A 387     -38.015  -5.370 -10.153  1.00  1.06           C  
ATOM   6182  CD  GLN A 387     -39.508  -5.093 -10.279  1.00  1.06           C  
ATOM   6183  OE1 GLN A 387     -39.929  -3.991 -10.652  1.00  1.06           O  
ATOM   6184  NE2 GLN A 387     -40.318  -6.096  -9.964  1.00  1.06           N  
ATOM   6185  H   GLN A 387     -36.130  -3.666  -8.805  1.00  1.06           H  
ATOM   6186  HA  GLN A 387     -35.360  -5.552 -10.794  1.00  1.06           H  
ATOM   6187 1HB  GLN A 387     -37.504  -3.402 -10.782  1.00  1.06           H  
ATOM   6188 2HB  GLN A 387     -37.382  -4.613 -12.042  1.00  1.06           H  
ATOM   6189 1HG  GLN A 387     -37.827  -6.388 -10.486  1.00  1.06           H  
ATOM   6190 2HG  GLN A 387     -37.731  -5.262  -9.107  1.00  1.06           H  
ATOM   6191 1HE2 GLN A 387     -41.309  -5.978 -10.025  1.00  1.06           H  
ATOM   6192 2HE2 GLN A 387     -39.936  -6.970  -9.663  1.00  1.06           H  
ATOM   6193  N   TYR A 388     -34.923  -2.411 -11.707  1.00  1.08           N  
ATOM   6194  CA  TYR A 388     -34.256  -1.581 -12.686  1.00  1.08           C  
ATOM   6195  C   TYR A 388     -32.763  -1.608 -12.493  1.00  1.08           C  
ATOM   6196  O   TYR A 388     -32.028  -1.618 -13.478  1.00  1.08           O  
ATOM   6197  CB  TYR A 388     -34.782  -0.163 -12.629  1.00  1.08           C  
ATOM   6198  CG  TYR A 388     -36.132   0.055 -13.323  1.00  1.08           C  
ATOM   6199  CD1 TYR A 388     -37.335  -0.177 -12.668  1.00  1.08           C  
ATOM   6200  CD2 TYR A 388     -36.145   0.547 -14.625  1.00  1.08           C  
ATOM   6201  CE1 TYR A 388     -38.526   0.068 -13.305  1.00  1.08           C  
ATOM   6202  CE2 TYR A 388     -37.341   0.801 -15.261  1.00  1.08           C  
ATOM   6203  CZ  TYR A 388     -38.530   0.561 -14.606  1.00  1.08           C  
ATOM   6204  OH  TYR A 388     -39.728   0.806 -15.240  1.00  1.08           O  
ATOM   6205  H   TYR A 388     -35.401  -1.966 -10.923  1.00  1.08           H  
ATOM   6206  HA  TYR A 388     -34.468  -1.981 -13.677  1.00  1.08           H  
ATOM   6207 1HB  TYR A 388     -34.888   0.115 -11.584  1.00  1.08           H  
ATOM   6208 2HB  TYR A 388     -34.056   0.517 -13.071  1.00  1.08           H  
ATOM   6209  HD1 TYR A 388     -37.343  -0.551 -11.665  1.00  1.08           H  
ATOM   6210  HD2 TYR A 388     -35.205   0.745 -15.140  1.00  1.08           H  
ATOM   6211  HE1 TYR A 388     -39.465  -0.124 -12.786  1.00  1.08           H  
ATOM   6212  HE2 TYR A 388     -37.347   1.193 -16.280  1.00  1.08           H  
ATOM   6213  HH  TYR A 388     -39.562   1.098 -16.140  1.00  1.08           H  
ATOM   6214  N   GLY A 389     -32.296  -1.679 -11.243  1.00  1.09           N  
ATOM   6215  CA  GLY A 389     -30.870  -1.731 -10.998  1.00  1.09           C  
ATOM   6216  C   GLY A 389     -30.259  -2.949 -11.674  1.00  1.09           C  
ATOM   6217  O   GLY A 389     -29.164  -2.864 -12.224  1.00  1.09           O  
ATOM   6218  H   GLY A 389     -32.915  -1.664 -10.434  1.00  1.09           H  
ATOM   6219 1HA  GLY A 389     -30.398  -0.822 -11.366  1.00  1.09           H  
ATOM   6220 2HA  GLY A 389     -30.694  -1.778  -9.929  1.00  1.09           H  
ATOM   6221  N   MET A 390     -30.970  -4.085 -11.673  1.00  1.10           N  
ATOM   6222  CA  MET A 390     -30.445  -5.276 -12.335  1.00  1.10           C  
ATOM   6223  C   MET A 390     -30.406  -5.097 -13.853  1.00  1.10           C  
ATOM   6224  O   MET A 390     -29.422  -5.451 -14.511  1.00  1.10           O  
ATOM   6225  CB  MET A 390     -31.303  -6.485 -11.996  1.00  1.10           C  
ATOM   6226  CG  MET A 390     -31.204  -6.975 -10.562  1.00  1.10           C  
ATOM   6227  SD  MET A 390     -32.072  -8.532 -10.321  1.00  1.10           S  
ATOM   6228  CE  MET A 390     -33.768  -7.981 -10.478  1.00  1.10           C  
ATOM   6229  H   MET A 390     -31.863  -4.126 -11.174  1.00  1.10           H  
ATOM   6230  HA  MET A 390     -29.427  -5.446 -11.988  1.00  1.10           H  
ATOM   6231 1HB  MET A 390     -32.353  -6.233 -12.178  1.00  1.10           H  
ATOM   6232 2HB  MET A 390     -31.048  -7.312 -12.656  1.00  1.10           H  
ATOM   6233 1HG  MET A 390     -30.159  -7.111 -10.294  1.00  1.10           H  
ATOM   6234 2HG  MET A 390     -31.630  -6.237  -9.891  1.00  1.10           H  
ATOM   6235 1HE  MET A 390     -34.442  -8.826 -10.354  1.00  1.10           H  
ATOM   6236 2HE  MET A 390     -33.975  -7.242  -9.730  1.00  1.10           H  
ATOM   6237 3HE  MET A 390     -33.915  -7.538 -11.466  1.00  1.10           H  
ATOM   6238  N   PHE A 391     -31.459  -4.502 -14.426  1.00  1.10           N  
ATOM   6239  CA  PHE A 391     -31.459  -4.273 -15.870  1.00  1.10           C  
ATOM   6240  C   PHE A 391     -30.291  -3.383 -16.259  1.00  1.10           C  
ATOM   6241  O   PHE A 391     -29.504  -3.692 -17.165  1.00  1.10           O  
ATOM   6242  CB  PHE A 391     -32.742  -3.598 -16.341  1.00  1.10           C  
ATOM   6243  CG  PHE A 391     -32.706  -3.303 -17.820  1.00  1.10           C  
ATOM   6244  CD1 PHE A 391     -32.977  -4.302 -18.745  1.00  1.10           C  
ATOM   6245  CD2 PHE A 391     -32.372  -2.043 -18.290  1.00  1.10           C  
ATOM   6246  CE1 PHE A 391     -32.922  -4.045 -20.104  1.00  1.10           C  
ATOM   6247  CE2 PHE A 391     -32.316  -1.791 -19.647  1.00  1.10           C  
ATOM   6248  CZ  PHE A 391     -32.592  -2.789 -20.552  1.00  1.10           C  
ATOM   6249  H   PHE A 391     -32.272  -4.233 -13.865  1.00  1.10           H  
ATOM   6250  HA  PHE A 391     -31.349  -5.232 -16.376  1.00  1.10           H  
ATOM   6251 1HB  PHE A 391     -33.596  -4.239 -16.130  1.00  1.10           H  
ATOM   6252 2HB  PHE A 391     -32.888  -2.661 -15.802  1.00  1.10           H  
ATOM   6253  HD1 PHE A 391     -33.234  -5.299 -18.388  1.00  1.10           H  
ATOM   6254  HD2 PHE A 391     -32.144  -1.254 -17.575  1.00  1.10           H  
ATOM   6255  HE1 PHE A 391     -33.138  -4.840 -20.819  1.00  1.10           H  
ATOM   6256  HE2 PHE A 391     -32.043  -0.811 -20.009  1.00  1.10           H  
ATOM   6257  HZ  PHE A 391     -32.541  -2.585 -21.622  1.00  1.10           H  
ATOM   6258  N   VAL A 392     -30.191  -2.262 -15.557  1.00  1.10           N  
ATOM   6259  CA  VAL A 392     -29.176  -1.275 -15.824  1.00  1.10           C  
ATOM   6260  C   VAL A 392     -27.788  -1.855 -15.606  1.00  1.10           C  
ATOM   6261  O   VAL A 392     -26.903  -1.613 -16.420  1.00  1.10           O  
ATOM   6262  CB  VAL A 392     -29.425  -0.025 -14.973  1.00  1.10           C  
ATOM   6263  CG1 VAL A 392     -28.270   0.902 -15.082  1.00  1.10           C  
ATOM   6264  CG2 VAL A 392     -30.711   0.674 -15.468  1.00  1.10           C  
ATOM   6265  H   VAL A 392     -30.856  -2.088 -14.807  1.00  1.10           H  
ATOM   6266  HA  VAL A 392     -29.263  -0.979 -16.869  1.00  1.10           H  
ATOM   6267  HB  VAL A 392     -29.535  -0.318 -13.926  1.00  1.10           H  
ATOM   6268 1HG1 VAL A 392     -28.454   1.781 -14.468  1.00  1.10           H  
ATOM   6269 2HG1 VAL A 392     -27.385   0.381 -14.731  1.00  1.10           H  
ATOM   6270 3HG1 VAL A 392     -28.138   1.201 -16.117  1.00  1.10           H  
ATOM   6271 1HG2 VAL A 392     -30.905   1.561 -14.865  1.00  1.10           H  
ATOM   6272 2HG2 VAL A 392     -30.590   0.963 -16.511  1.00  1.10           H  
ATOM   6273 3HG2 VAL A 392     -31.553  -0.012 -15.378  1.00  1.10           H  
ATOM   6274  N   LYS A 393     -27.587  -2.630 -14.535  1.00  1.10           N  
ATOM   6275  CA  LYS A 393     -26.295  -3.255 -14.276  1.00  1.10           C  
ATOM   6276  C   LYS A 393     -25.821  -4.034 -15.485  1.00  1.10           C  
ATOM   6277  O   LYS A 393     -24.694  -3.843 -15.951  1.00  1.10           O  
ATOM   6278  CB  LYS A 393     -26.405  -4.245 -13.118  1.00  1.10           C  
ATOM   6279  CG  LYS A 393     -25.105  -4.959 -12.716  1.00  1.10           C  
ATOM   6280  CD  LYS A 393     -25.379  -5.945 -11.572  1.00  1.10           C  
ATOM   6281  CE  LYS A 393     -24.144  -6.736 -11.174  1.00  1.10           C  
ATOM   6282  NZ  LYS A 393     -24.465  -7.732 -10.102  1.00  1.10           N  
ATOM   6283  H   LYS A 393     -28.339  -2.790 -13.868  1.00  1.10           H  
ATOM   6284  HA  LYS A 393     -25.564  -2.480 -14.045  1.00  1.10           H  
ATOM   6285 1HB  LYS A 393     -26.808  -3.740 -12.257  1.00  1.10           H  
ATOM   6286 2HB  LYS A 393     -27.120  -5.020 -13.385  1.00  1.10           H  
ATOM   6287 1HG  LYS A 393     -24.710  -5.507 -13.576  1.00  1.10           H  
ATOM   6288 2HG  LYS A 393     -24.362  -4.228 -12.394  1.00  1.10           H  
ATOM   6289 1HD  LYS A 393     -25.744  -5.408 -10.706  1.00  1.10           H  
ATOM   6290 2HD  LYS A 393     -26.154  -6.641 -11.888  1.00  1.10           H  
ATOM   6291 1HE  LYS A 393     -23.761  -7.263 -12.047  1.00  1.10           H  
ATOM   6292 2HE  LYS A 393     -23.373  -6.051 -10.805  1.00  1.10           H  
ATOM   6293 1HZ  LYS A 393     -23.636  -8.252  -9.858  1.00  1.10           H  
ATOM   6294 2HZ  LYS A 393     -24.812  -7.243  -9.286  1.00  1.10           H  
ATOM   6295 3HZ  LYS A 393     -25.173  -8.370 -10.437  1.00  1.10           H  
ATOM   6296  N   LYS A 394     -26.693  -4.891 -16.020  1.00  1.10           N  
ATOM   6297  CA  LYS A 394     -26.308  -5.724 -17.147  1.00  1.10           C  
ATOM   6298  C   LYS A 394     -25.967  -4.874 -18.361  1.00  1.10           C  
ATOM   6299  O   LYS A 394     -24.973  -5.124 -19.053  1.00  1.10           O  
ATOM   6300  CB  LYS A 394     -27.452  -6.677 -17.475  1.00  1.10           C  
ATOM   6301  CG  LYS A 394     -27.668  -7.764 -16.425  1.00  1.10           C  
ATOM   6302  CD  LYS A 394     -28.857  -8.646 -16.773  1.00  1.10           C  
ATOM   6303  CE  LYS A 394     -29.097  -9.705 -15.708  1.00  1.10           C  
ATOM   6304  NZ  LYS A 394     -30.282 -10.549 -16.029  1.00  1.10           N  
ATOM   6305  H   LYS A 394     -27.626  -4.992 -15.608  1.00  1.10           H  
ATOM   6306  HA  LYS A 394     -25.423  -6.299 -16.870  1.00  1.10           H  
ATOM   6307 1HB  LYS A 394     -28.382  -6.105 -17.556  1.00  1.10           H  
ATOM   6308 2HB  LYS A 394     -27.271  -7.151 -18.436  1.00  1.10           H  
ATOM   6309 1HG  LYS A 394     -26.772  -8.379 -16.347  1.00  1.10           H  
ATOM   6310 2HG  LYS A 394     -27.847  -7.292 -15.457  1.00  1.10           H  
ATOM   6311 1HD  LYS A 394     -29.749  -8.020 -16.855  1.00  1.10           H  
ATOM   6312 2HD  LYS A 394     -28.684  -9.134 -17.730  1.00  1.10           H  
ATOM   6313 1HE  LYS A 394     -28.218 -10.341 -15.632  1.00  1.10           H  
ATOM   6314 2HE  LYS A 394     -29.264  -9.212 -14.747  1.00  1.10           H  
ATOM   6315 1HZ  LYS A 394     -30.413 -11.239 -15.303  1.00  1.10           H  
ATOM   6316 2HZ  LYS A 394     -31.103  -9.963 -16.090  1.00  1.10           H  
ATOM   6317 3HZ  LYS A 394     -30.134 -11.015 -16.912  1.00  1.10           H  
ATOM   6318  N   MET A 395     -26.764  -3.836 -18.598  1.00  1.10           N  
ATOM   6319  CA  MET A 395     -26.515  -2.951 -19.721  1.00  1.10           C  
ATOM   6320  C   MET A 395     -25.207  -2.171 -19.539  1.00  1.10           C  
ATOM   6321  O   MET A 395     -24.479  -1.940 -20.507  1.00  1.10           O  
ATOM   6322  CB  MET A 395     -27.726  -2.053 -19.901  1.00  1.10           C  
ATOM   6323  CG  MET A 395     -28.934  -2.748 -20.422  1.00  1.10           C  
ATOM   6324  SD  MET A 395     -28.660  -3.418 -22.027  1.00  1.10           S  
ATOM   6325  CE  MET A 395     -28.615  -1.853 -22.861  1.00  1.10           C  
ATOM   6326  H   MET A 395     -27.577  -3.673 -17.998  1.00  1.10           H  
ATOM   6327  HA  MET A 395     -26.410  -3.559 -20.616  1.00  1.10           H  
ATOM   6328 1HB  MET A 395     -28.011  -1.647 -18.937  1.00  1.10           H  
ATOM   6329 2HB  MET A 395     -27.489  -1.238 -20.573  1.00  1.10           H  
ATOM   6330 1HG  MET A 395     -29.241  -3.545 -19.742  1.00  1.10           H  
ATOM   6331 2HG  MET A 395     -29.726  -2.025 -20.488  1.00  1.10           H  
ATOM   6332 1HE  MET A 395     -28.431  -2.003 -23.924  1.00  1.10           H  
ATOM   6333 2HE  MET A 395     -29.568  -1.365 -22.715  1.00  1.10           H  
ATOM   6334 3HE  MET A 395     -27.835  -1.230 -22.434  1.00  1.10           H  
ATOM   6335  N   ARG A 396     -24.886  -1.792 -18.296  1.00  1.10           N  
ATOM   6336  CA  ARG A 396     -23.646  -1.085 -18.002  1.00  1.10           C  
ATOM   6337  C   ARG A 396     -22.452  -1.985 -18.230  1.00  1.10           C  
ATOM   6338  O   ARG A 396     -21.429  -1.542 -18.758  1.00  1.10           O  
ATOM   6339  CB  ARG A 396     -23.639  -0.517 -16.595  1.00  1.10           C  
ATOM   6340  CG  ARG A 396     -24.546   0.692 -16.414  1.00  1.10           C  
ATOM   6341  CD  ARG A 396     -24.493   1.217 -15.065  1.00  1.10           C  
ATOM   6342  NE  ARG A 396     -25.364   2.358 -14.868  1.00  1.10           N  
ATOM   6343  CZ  ARG A 396     -25.042   3.644 -15.133  1.00  1.10           C  
ATOM   6344  NH1 ARG A 396     -23.852   3.974 -15.594  1.00  1.10           N  
ATOM   6345  NH2 ARG A 396     -25.932   4.601 -14.921  1.00  1.10           N  
ATOM   6346  H   ARG A 396     -25.532  -1.985 -17.536  1.00  1.10           H  
ATOM   6347  HA  ARG A 396     -23.558  -0.244 -18.676  1.00  1.10           H  
ATOM   6348 1HB  ARG A 396     -23.961  -1.282 -15.890  1.00  1.10           H  
ATOM   6349 2HB  ARG A 396     -22.628  -0.218 -16.324  1.00  1.10           H  
ATOM   6350 1HG  ARG A 396     -24.244   1.478 -17.102  1.00  1.10           H  
ATOM   6351 2HG  ARG A 396     -25.557   0.406 -16.614  1.00  1.10           H  
ATOM   6352 1HD  ARG A 396     -24.773   0.436 -14.355  1.00  1.10           H  
ATOM   6353 2HD  ARG A 396     -23.504   1.532 -14.882  1.00  1.10           H  
ATOM   6354  HE  ARG A 396     -26.286   2.179 -14.505  1.00  1.10           H  
ATOM   6355 1HH1 ARG A 396     -23.114   3.274 -15.739  1.00  1.10           H  
ATOM   6356 2HH1 ARG A 396     -23.644   4.943 -15.772  1.00  1.10           H  
ATOM   6357 1HH2 ARG A 396     -26.845   4.382 -14.552  1.00  1.10           H  
ATOM   6358 2HH2 ARG A 396     -25.689   5.563 -15.110  1.00  1.10           H  
ATOM   6359  N   GLN A 397     -22.582  -3.266 -17.884  1.00  1.10           N  
ATOM   6360  CA  GLN A 397     -21.488  -4.186 -18.137  1.00  1.10           C  
ATOM   6361  C   GLN A 397     -21.265  -4.302 -19.643  1.00  1.10           C  
ATOM   6362  O   GLN A 397     -20.125  -4.262 -20.112  1.00  1.10           O  
ATOM   6363  CB  GLN A 397     -21.776  -5.561 -17.515  1.00  1.10           C  
ATOM   6364  CG  GLN A 397     -21.723  -5.601 -15.971  1.00  1.10           C  
ATOM   6365  CD  GLN A 397     -22.148  -6.955 -15.390  1.00  1.10           C  
ATOM   6366  OE1 GLN A 397     -23.189  -7.515 -15.751  1.00  1.10           O  
ATOM   6367  NE2 GLN A 397     -21.321  -7.501 -14.495  1.00  1.10           N  
ATOM   6368  H   GLN A 397     -23.435  -3.587 -17.422  1.00  1.10           H  
ATOM   6369  HA  GLN A 397     -20.581  -3.783 -17.693  1.00  1.10           H  
ATOM   6370 1HB  GLN A 397     -22.772  -5.885 -17.819  1.00  1.10           H  
ATOM   6371 2HB  GLN A 397     -21.064  -6.288 -17.902  1.00  1.10           H  
ATOM   6372 1HG  GLN A 397     -20.706  -5.393 -15.645  1.00  1.10           H  
ATOM   6373 2HG  GLN A 397     -22.400  -4.840 -15.582  1.00  1.10           H  
ATOM   6374 1HE2 GLN A 397     -21.537  -8.390 -14.090  1.00  1.10           H  
ATOM   6375 2HE2 GLN A 397     -20.478  -7.031 -14.237  1.00  1.10           H  
ATOM   6376  N   LYS A 398     -22.359  -4.352 -20.420  1.00  1.10           N  
ATOM   6377  CA  LYS A 398     -22.212  -4.436 -21.868  1.00  1.10           C  
ATOM   6378  C   LYS A 398     -21.559  -3.172 -22.408  1.00  1.10           C  
ATOM   6379  O   LYS A 398     -20.646  -3.238 -23.231  1.00  1.10           O  
ATOM   6380  CB  LYS A 398     -23.574  -4.612 -22.550  1.00  1.10           C  
ATOM   6381  CG  LYS A 398     -24.240  -5.955 -22.343  1.00  1.10           C  
ATOM   6382  CD  LYS A 398     -25.597  -5.995 -23.037  1.00  1.10           C  
ATOM   6383  CE  LYS A 398     -26.307  -7.316 -22.801  1.00  1.10           C  
ATOM   6384  NZ  LYS A 398     -27.645  -7.349 -23.455  1.00  1.10           N  
ATOM   6385  H   LYS A 398     -23.287  -4.387 -19.993  1.00  1.10           H  
ATOM   6386  HA  LYS A 398     -21.571  -5.284 -22.108  1.00  1.10           H  
ATOM   6387 1HB  LYS A 398     -24.261  -3.852 -22.183  1.00  1.10           H  
ATOM   6388 2HB  LYS A 398     -23.466  -4.453 -23.622  1.00  1.10           H  
ATOM   6389 1HG  LYS A 398     -23.607  -6.744 -22.745  1.00  1.10           H  
ATOM   6390 2HG  LYS A 398     -24.377  -6.129 -21.279  1.00  1.10           H  
ATOM   6391 1HD  LYS A 398     -26.216  -5.187 -22.651  1.00  1.10           H  
ATOM   6392 2HD  LYS A 398     -25.466  -5.845 -24.107  1.00  1.10           H  
ATOM   6393 1HE  LYS A 398     -25.698  -8.125 -23.200  1.00  1.10           H  
ATOM   6394 2HE  LYS A 398     -26.435  -7.463 -21.728  1.00  1.10           H  
ATOM   6395 1HZ  LYS A 398     -28.088  -8.239 -23.276  1.00  1.10           H  
ATOM   6396 2HZ  LYS A 398     -28.221  -6.604 -23.082  1.00  1.10           H  
ATOM   6397 3HZ  LYS A 398     -27.537  -7.223 -24.451  1.00  1.10           H  
ATOM   6398  N   PHE A 399     -21.975  -2.025 -21.886  1.00  1.11           N  
ATOM   6399  CA  PHE A 399     -21.463  -0.740 -22.328  1.00  1.11           C  
ATOM   6400  C   PHE A 399     -19.979  -0.634 -22.112  1.00  1.11           C  
ATOM   6401  O   PHE A 399     -19.236  -0.325 -23.044  1.00  1.11           O  
ATOM   6402  CB  PHE A 399     -22.191   0.378 -21.599  1.00  1.11           C  
ATOM   6403  CG  PHE A 399     -21.778   1.754 -21.903  1.00  1.11           C  
ATOM   6404  CD1 PHE A 399     -22.044   2.314 -23.138  1.00  1.11           C  
ATOM   6405  CD2 PHE A 399     -21.203   2.529 -20.930  1.00  1.11           C  
ATOM   6406  CE1 PHE A 399     -21.709   3.622 -23.404  1.00  1.11           C  
ATOM   6407  CE2 PHE A 399     -20.880   3.840 -21.179  1.00  1.11           C  
ATOM   6408  CZ  PHE A 399     -21.129   4.389 -22.425  1.00  1.11           C  
ATOM   6409  H   PHE A 399     -22.724  -2.038 -21.196  1.00  1.11           H  
ATOM   6410  HA  PHE A 399     -21.660  -0.642 -23.395  1.00  1.11           H  
ATOM   6411 1HB  PHE A 399     -23.225   0.298 -21.772  1.00  1.11           H  
ATOM   6412 2HB  PHE A 399     -22.052   0.232 -20.535  1.00  1.11           H  
ATOM   6413  HD1 PHE A 399     -22.517   1.708 -23.910  1.00  1.11           H  
ATOM   6414  HD2 PHE A 399     -21.016   2.090 -19.952  1.00  1.11           H  
ATOM   6415  HE1 PHE A 399     -21.913   4.046 -24.388  1.00  1.11           H  
ATOM   6416  HE2 PHE A 399     -20.423   4.447 -20.398  1.00  1.11           H  
ATOM   6417  HZ  PHE A 399     -20.869   5.427 -22.627  1.00  1.11           H  
ATOM   6418  N   GLN A 400     -19.528  -0.925 -20.899  1.00  1.11           N  
ATOM   6419  CA  GLN A 400     -18.116  -0.786 -20.619  1.00  1.11           C  
ATOM   6420  C   GLN A 400     -17.290  -1.774 -21.440  1.00  1.11           C  
ATOM   6421  O   GLN A 400     -16.198  -1.428 -21.909  1.00  1.11           O  
ATOM   6422  CB  GLN A 400     -17.858  -0.961 -19.129  1.00  1.11           C  
ATOM   6423  CG  GLN A 400     -18.458   0.158 -18.245  1.00  1.11           C  
ATOM   6424  CD  GLN A 400     -17.908   1.542 -18.548  1.00  1.11           C  
ATOM   6425  OE1 GLN A 400     -16.743   1.693 -18.917  1.00  1.11           O  
ATOM   6426  NE2 GLN A 400     -18.733   2.569 -18.369  1.00  1.11           N  
ATOM   6427  H   GLN A 400     -20.176  -1.211 -20.164  1.00  1.11           H  
ATOM   6428  HA  GLN A 400     -17.813   0.216 -20.900  1.00  1.11           H  
ATOM   6429 1HB  GLN A 400     -18.301  -1.910 -18.806  1.00  1.11           H  
ATOM   6430 2HB  GLN A 400     -16.788  -1.020 -18.942  1.00  1.11           H  
ATOM   6431 1HG  GLN A 400     -19.536   0.182 -18.414  1.00  1.11           H  
ATOM   6432 2HG  GLN A 400     -18.254  -0.064 -17.202  1.00  1.11           H  
ATOM   6433 1HE2 GLN A 400     -18.416   3.502 -18.544  1.00  1.11           H  
ATOM   6434 2HE2 GLN A 400     -19.671   2.412 -18.049  1.00  1.11           H  
ATOM   6435  N   ASP A 401     -17.811  -2.984 -21.678  1.00  1.10           N  
ATOM   6436  CA  ASP A 401     -17.062  -3.918 -22.503  1.00  1.10           C  
ATOM   6437  C   ASP A 401     -16.980  -3.440 -23.947  1.00  1.10           C  
ATOM   6438  O   ASP A 401     -15.923  -3.544 -24.569  1.00  1.10           O  
ATOM   6439  CB  ASP A 401     -17.638  -5.329 -22.416  1.00  1.10           C  
ATOM   6440  CG  ASP A 401     -17.293  -6.021 -21.073  1.00  1.10           C  
ATOM   6441  OD1 ASP A 401     -16.434  -5.505 -20.361  1.00  1.10           O  
ATOM   6442  OD2 ASP A 401     -17.850  -7.058 -20.787  1.00  1.10           O  
ATOM   6443  H   ASP A 401     -18.709  -3.266 -21.274  1.00  1.10           H  
ATOM   6444  HA  ASP A 401     -16.046  -3.965 -22.117  1.00  1.10           H  
ATOM   6445 1HB  ASP A 401     -18.729  -5.275 -22.512  1.00  1.10           H  
ATOM   6446 2HB  ASP A 401     -17.262  -5.932 -23.241  1.00  1.10           H  
ATOM   6447  N   ARG A 402     -18.058  -2.851 -24.469  1.00  1.10           N  
ATOM   6448  CA  ARG A 402     -18.009  -2.357 -25.839  1.00  1.10           C  
ATOM   6449  C   ARG A 402     -17.052  -1.169 -25.933  1.00  1.10           C  
ATOM   6450  O   ARG A 402     -16.320  -1.029 -26.918  1.00  1.10           O  
ATOM   6451  CB  ARG A 402     -19.389  -1.992 -26.360  1.00  1.10           C  
ATOM   6452  CG  ARG A 402     -20.377  -3.164 -26.472  1.00  1.10           C  
ATOM   6453  CD  ARG A 402     -20.007  -4.135 -27.557  1.00  1.10           C  
ATOM   6454  NE  ARG A 402     -18.981  -5.112 -27.128  1.00  1.10           N  
ATOM   6455  CZ  ARG A 402     -19.204  -6.174 -26.320  1.00  1.10           C  
ATOM   6456  NH1 ARG A 402     -20.401  -6.408 -25.822  1.00  1.10           N  
ATOM   6457  NH2 ARG A 402     -18.193  -6.980 -26.042  1.00  1.10           N  
ATOM   6458  H   ARG A 402     -18.923  -2.781 -23.931  1.00  1.10           H  
ATOM   6459  HA  ARG A 402     -17.626  -3.157 -26.474  1.00  1.10           H  
ATOM   6460 1HB  ARG A 402     -19.835  -1.246 -25.698  1.00  1.10           H  
ATOM   6461 2HB  ARG A 402     -19.298  -1.544 -27.348  1.00  1.10           H  
ATOM   6462 1HG  ARG A 402     -20.372  -3.722 -25.550  1.00  1.10           H  
ATOM   6463 2HG  ARG A 402     -21.381  -2.780 -26.661  1.00  1.10           H  
ATOM   6464 1HD  ARG A 402     -20.892  -4.685 -27.866  1.00  1.10           H  
ATOM   6465 2HD  ARG A 402     -19.609  -3.581 -28.411  1.00  1.10           H  
ATOM   6466  HE  ARG A 402     -18.006  -5.012 -27.474  1.00  1.10           H  
ATOM   6467 1HH1 ARG A 402     -21.166  -5.788 -26.041  1.00  1.10           H  
ATOM   6468 2HH1 ARG A 402     -20.548  -7.206 -25.223  1.00  1.10           H  
ATOM   6469 1HH2 ARG A 402     -17.266  -6.761 -26.458  1.00  1.10           H  
ATOM   6470 2HH2 ARG A 402     -18.317  -7.780 -25.450  1.00  1.10           H  
ATOM   6471  N   LEU A 403     -17.011  -0.326 -24.899  1.00  1.10           N  
ATOM   6472  CA  LEU A 403     -16.077   0.784 -24.946  1.00  1.10           C  
ATOM   6473  C   LEU A 403     -14.650   0.244 -24.982  1.00  1.10           C  
ATOM   6474  O   LEU A 403     -13.808   0.740 -25.740  1.00  1.10           O  
ATOM   6475  CB  LEU A 403     -16.224   1.680 -23.713  1.00  1.10           C  
ATOM   6476  CG  LEU A 403     -17.507   2.499 -23.592  1.00  1.10           C  
ATOM   6477  CD1 LEU A 403     -17.510   3.161 -22.238  1.00  1.10           C  
ATOM   6478  CD2 LEU A 403     -17.574   3.519 -24.699  1.00  1.10           C  
ATOM   6479  H   LEU A 403     -17.642  -0.445 -24.106  1.00  1.10           H  
ATOM   6480  HA  LEU A 403     -16.264   1.364 -25.849  1.00  1.10           H  
ATOM   6481 1HB  LEU A 403     -16.163   1.047 -22.828  1.00  1.10           H  
ATOM   6482 2HB  LEU A 403     -15.388   2.373 -23.688  1.00  1.10           H  
ATOM   6483  HG  LEU A 403     -18.371   1.850 -23.661  1.00  1.10           H  
ATOM   6484 1HD1 LEU A 403     -18.389   3.740 -22.129  1.00  1.10           H  
ATOM   6485 2HD1 LEU A 403     -17.473   2.409 -21.461  1.00  1.10           H  
ATOM   6486 3HD1 LEU A 403     -16.644   3.809 -22.150  1.00  1.10           H  
ATOM   6487 1HD2 LEU A 403     -18.493   4.100 -24.603  1.00  1.10           H  
ATOM   6488 2HD2 LEU A 403     -16.714   4.183 -24.633  1.00  1.10           H  
ATOM   6489 3HD2 LEU A 403     -17.561   3.009 -25.658  1.00  1.10           H  
ATOM   6490  N   ALA A 404     -14.383  -0.807 -24.188  1.00  1.10           N  
ATOM   6491  CA  ALA A 404     -13.060  -1.413 -24.165  1.00  1.10           C  
ATOM   6492  C   ALA A 404     -12.704  -1.974 -25.537  1.00  1.10           C  
ATOM   6493  O   ALA A 404     -11.579  -1.783 -26.009  1.00  1.10           O  
ATOM   6494  CB  ALA A 404     -12.994  -2.516 -23.115  1.00  1.10           C  
ATOM   6495  H   ALA A 404     -15.107  -1.170 -23.565  1.00  1.10           H  
ATOM   6496  HA  ALA A 404     -12.336  -0.639 -23.915  1.00  1.10           H  
ATOM   6497 1HB  ALA A 404     -11.991  -2.946 -23.093  1.00  1.10           H  
ATOM   6498 2HB  ALA A 404     -13.236  -2.103 -22.135  1.00  1.10           H  
ATOM   6499 3HB  ALA A 404     -13.711  -3.293 -23.362  1.00  1.10           H  
ATOM   6500  N   ASP A 405     -13.680  -2.608 -26.210  1.00  1.11           N  
ATOM   6501  CA  ASP A 405     -13.445  -3.168 -27.540  1.00  1.11           C  
ATOM   6502  C   ASP A 405     -13.095  -2.072 -28.542  1.00  1.11           C  
ATOM   6503  O   ASP A 405     -12.149  -2.215 -29.327  1.00  1.11           O  
ATOM   6504  CB  ASP A 405     -14.701  -3.903 -28.045  1.00  1.11           C  
ATOM   6505  CG  ASP A 405     -15.017  -5.262 -27.358  1.00  1.11           C  
ATOM   6506  OD1 ASP A 405     -14.155  -5.829 -26.736  1.00  1.11           O  
ATOM   6507  OD2 ASP A 405     -16.160  -5.698 -27.436  1.00  1.11           O  
ATOM   6508  H   ASP A 405     -14.587  -2.738 -25.763  1.00  1.11           H  
ATOM   6509  HA  ASP A 405     -12.612  -3.867 -27.481  1.00  1.11           H  
ATOM   6510 1HB  ASP A 405     -15.562  -3.252 -27.920  1.00  1.11           H  
ATOM   6511 2HB  ASP A 405     -14.606  -4.076 -29.120  1.00  1.11           H  
ATOM   6512  N   ALA A 406     -13.830  -0.952 -28.488  1.00  1.13           N  
ATOM   6513  CA  ALA A 406     -13.576   0.166 -29.391  1.00  1.13           C  
ATOM   6514  C   ALA A 406     -12.186   0.736 -29.154  1.00  1.13           C  
ATOM   6515  O   ALA A 406     -11.450   1.025 -30.106  1.00  1.13           O  
ATOM   6516  CB  ALA A 406     -14.628   1.249 -29.193  1.00  1.13           C  
ATOM   6517  H   ALA A 406     -14.605  -0.896 -27.823  1.00  1.13           H  
ATOM   6518  HA  ALA A 406     -13.624  -0.203 -30.415  1.00  1.13           H  
ATOM   6519 1HB  ALA A 406     -14.444   2.068 -29.885  1.00  1.13           H  
ATOM   6520 2HB  ALA A 406     -15.620   0.831 -29.380  1.00  1.13           H  
ATOM   6521 3HB  ALA A 406     -14.583   1.616 -28.169  1.00  1.13           H  
ATOM   6522  N   GLY A 407     -11.814   0.831 -27.874  1.00  1.16           N  
ATOM   6523  CA  GLY A 407     -10.523   1.334 -27.444  1.00  1.16           C  
ATOM   6524  C   GLY A 407      -9.399   0.484 -28.002  1.00  1.16           C  
ATOM   6525  O   GLY A 407      -8.502   0.997 -28.677  1.00  1.16           O  
ATOM   6526  H   GLY A 407     -12.483   0.569 -27.149  1.00  1.16           H  
ATOM   6527 1HA  GLY A 407     -10.405   2.366 -27.768  1.00  1.16           H  
ATOM   6528 2HA  GLY A 407     -10.484   1.325 -26.354  1.00  1.16           H  
ATOM   6529  N   THR A 408      -9.462  -0.823 -27.746  1.00  1.20           N  
ATOM   6530  CA  THR A 408      -8.430  -1.735 -28.208  1.00  1.20           C  
ATOM   6531  C   THR A 408      -8.301  -1.687 -29.712  1.00  1.20           C  
ATOM   6532  O   THR A 408      -7.190  -1.609 -30.236  1.00  1.20           O  
ATOM   6533  CB  THR A 408      -8.730  -3.169 -27.767  1.00  1.20           C  
ATOM   6534  OG1 THR A 408      -8.734  -3.212 -26.352  1.00  1.20           O  
ATOM   6535  CG2 THR A 408      -7.681  -4.129 -28.310  1.00  1.20           C  
ATOM   6536  H   THR A 408     -10.243  -1.186 -27.196  1.00  1.20           H  
ATOM   6537  HA  THR A 408      -7.477  -1.430 -27.773  1.00  1.20           H  
ATOM   6538  HB  THR A 408      -9.720  -3.459 -28.131  1.00  1.20           H  
ATOM   6539  HG1 THR A 408      -8.984  -4.110 -26.034  1.00  1.20           H  
ATOM   6540 1HG2 THR A 408      -7.912  -5.142 -27.980  1.00  1.20           H  
ATOM   6541 2HG2 THR A 408      -7.684  -4.093 -29.401  1.00  1.20           H  
ATOM   6542 3HG2 THR A 408      -6.712  -3.847 -27.946  1.00  1.20           H  
ATOM   6543  N   LEU A 409      -9.426  -1.708 -30.413  1.00  1.25           N  
ATOM   6544  CA  LEU A 409      -9.393  -1.672 -31.860  1.00  1.25           C  
ATOM   6545  C   LEU A 409      -8.604  -0.442 -32.307  1.00  1.25           C  
ATOM   6546  O   LEU A 409      -7.700  -0.537 -33.141  1.00  1.25           O  
ATOM   6547  CB  LEU A 409     -10.812  -1.646 -32.424  1.00  1.25           C  
ATOM   6548  CG  LEU A 409     -10.942  -1.806 -33.914  1.00  1.25           C  
ATOM   6549  CD1 LEU A 409     -12.327  -2.257 -34.241  1.00  1.25           C  
ATOM   6550  CD2 LEU A 409     -10.647  -0.541 -34.550  1.00  1.25           C  
ATOM   6551  H   LEU A 409     -10.331  -1.764 -29.941  1.00  1.25           H  
ATOM   6552  HA  LEU A 409      -8.876  -2.568 -32.219  1.00  1.25           H  
ATOM   6553 1HB  LEU A 409     -11.388  -2.442 -31.950  1.00  1.25           H  
ATOM   6554 2HB  LEU A 409     -11.274  -0.695 -32.149  1.00  1.25           H  
ATOM   6555  HG  LEU A 409     -10.245  -2.566 -34.273  1.00  1.25           H  
ATOM   6556 1HD1 LEU A 409     -12.404  -2.364 -35.291  1.00  1.25           H  
ATOM   6557 2HD1 LEU A 409     -12.532  -3.213 -33.757  1.00  1.25           H  
ATOM   6558 3HD1 LEU A 409     -13.040  -1.514 -33.896  1.00  1.25           H  
ATOM   6559 1HD2 LEU A 409     -10.753  -0.643 -35.634  1.00  1.25           H  
ATOM   6560 2HD2 LEU A 409     -11.331   0.182 -34.177  1.00  1.25           H  
ATOM   6561 3HD2 LEU A 409      -9.637  -0.251 -34.298  1.00  1.25           H  
ATOM   6562  N   ALA A 410      -8.954   0.734 -31.768  1.00  1.32           N  
ATOM   6563  CA  ALA A 410      -8.250   1.945 -32.157  1.00  1.32           C  
ATOM   6564  C   ALA A 410      -6.762   1.867 -31.849  1.00  1.32           C  
ATOM   6565  O   ALA A 410      -5.936   2.274 -32.670  1.00  1.32           O  
ATOM   6566  CB  ALA A 410      -8.830   3.133 -31.438  1.00  1.32           C  
ATOM   6567  H   ALA A 410      -9.710   0.787 -31.081  1.00  1.32           H  
ATOM   6568  HA  ALA A 410      -8.374   2.073 -33.232  1.00  1.32           H  
ATOM   6569 1HB  ALA A 410      -8.321   4.041 -31.753  1.00  1.32           H  
ATOM   6570 2HB  ALA A 410      -9.856   3.203 -31.668  1.00  1.32           H  
ATOM   6571 3HB  ALA A 410      -8.709   3.000 -30.363  1.00  1.32           H  
ATOM   6572  N   GLU A 411      -6.387   1.312 -30.694  1.00  1.43           N  
ATOM   6573  CA  GLU A 411      -4.967   1.249 -30.376  1.00  1.43           C  
ATOM   6574  C   GLU A 411      -4.228   0.365 -31.370  1.00  1.43           C  
ATOM   6575  O   GLU A 411      -3.081   0.660 -31.745  1.00  1.43           O  
ATOM   6576  CB  GLU A 411      -4.717   0.760 -28.946  1.00  1.43           C  
ATOM   6577  CG  GLU A 411      -5.121   1.734 -27.860  1.00  1.43           C  
ATOM   6578  CD  GLU A 411      -4.757   1.288 -26.442  1.00  1.43           C  
ATOM   6579  OE1 GLU A 411      -4.152   0.233 -26.255  1.00  1.43           O  
ATOM   6580  OE2 GLU A 411      -5.093   2.026 -25.538  1.00  1.43           O  
ATOM   6581  H   GLU A 411      -7.090   0.976 -30.032  1.00  1.43           H  
ATOM   6582  HA  GLU A 411      -4.558   2.254 -30.458  1.00  1.43           H  
ATOM   6583 1HB  GLU A 411      -5.258  -0.176 -28.784  1.00  1.43           H  
ATOM   6584 2HB  GLU A 411      -3.672   0.562 -28.819  1.00  1.43           H  
ATOM   6585 1HG  GLU A 411      -4.641   2.692 -28.060  1.00  1.43           H  
ATOM   6586 2HG  GLU A 411      -6.195   1.885 -27.918  1.00  1.43           H  
ATOM   6587  N   GLU A 412      -4.872  -0.726 -31.798  1.00  1.58           N  
ATOM   6588  CA  GLU A 412      -4.261  -1.614 -32.771  1.00  1.58           C  
ATOM   6589  C   GLU A 412      -4.127  -0.906 -34.123  1.00  1.58           C  
ATOM   6590  O   GLU A 412      -3.083  -0.997 -34.782  1.00  1.58           O  
ATOM   6591  CB  GLU A 412      -5.080  -2.907 -32.906  1.00  1.58           C  
ATOM   6592  CG  GLU A 412      -5.029  -3.833 -31.672  1.00  1.58           C  
ATOM   6593  CD  GLU A 412      -5.920  -5.057 -31.795  1.00  1.58           C  
ATOM   6594  OE1 GLU A 412      -6.624  -5.172 -32.771  1.00  1.58           O  
ATOM   6595  OE2 GLU A 412      -5.894  -5.873 -30.900  1.00  1.58           O  
ATOM   6596  H   GLU A 412      -5.804  -0.936 -31.431  1.00  1.58           H  
ATOM   6597  HA  GLU A 412      -3.264  -1.875 -32.420  1.00  1.58           H  
ATOM   6598 1HB  GLU A 412      -6.126  -2.652 -33.079  1.00  1.58           H  
ATOM   6599 2HB  GLU A 412      -4.733  -3.470 -33.771  1.00  1.58           H  
ATOM   6600 1HG  GLU A 412      -4.003  -4.164 -31.530  1.00  1.58           H  
ATOM   6601 2HG  GLU A 412      -5.317  -3.264 -30.791  1.00  1.58           H  
ATOM   6602  N   ASN A 413      -5.155  -0.134 -34.518  1.00  1.79           N  
ATOM   6603  CA  ASN A 413      -5.105   0.576 -35.799  1.00  1.79           C  
ATOM   6604  C   ASN A 413      -3.974   1.587 -35.825  1.00  1.79           C  
ATOM   6605  O   ASN A 413      -3.283   1.740 -36.829  1.00  1.79           O  
ATOM   6606  CB  ASN A 413      -6.388   1.332 -36.080  1.00  1.79           C  
ATOM   6607  CG  ASN A 413      -7.557   0.501 -36.449  1.00  1.79           C  
ATOM   6608  OD1 ASN A 413      -7.470  -0.681 -36.812  1.00  1.79           O  
ATOM   6609  ND2 ASN A 413      -8.695   1.137 -36.404  1.00  1.79           N  
ATOM   6610  H   ASN A 413      -5.997  -0.085 -33.939  1.00  1.79           H  
ATOM   6611  HA  ASN A 413      -4.922  -0.148 -36.595  1.00  1.79           H  
ATOM   6612 1HB  ASN A 413      -6.650   1.910 -35.194  1.00  1.79           H  
ATOM   6613 2HB  ASN A 413      -6.206   2.045 -36.882  1.00  1.79           H  
ATOM   6614 1HD2 ASN A 413      -9.543   0.661 -36.647  1.00  1.79           H  
ATOM   6615 2HD2 ASN A 413      -8.721   2.094 -36.124  1.00  1.79           H  
ATOM   6616  N   ILE A 414      -3.775   2.263 -34.696  1.00  2.10           N  
ATOM   6617  CA  ILE A 414      -2.734   3.264 -34.564  1.00  2.10           C  
ATOM   6618  C   ILE A 414      -1.350   2.626 -34.535  1.00  2.10           C  
ATOM   6619  O   ILE A 414      -0.453   3.025 -35.277  1.00  2.10           O  
ATOM   6620  CB  ILE A 414      -2.955   4.088 -33.290  1.00  2.10           C  
ATOM   6621  CG1 ILE A 414      -4.248   4.905 -33.423  1.00  2.10           C  
ATOM   6622  CG2 ILE A 414      -1.759   5.000 -33.057  1.00  2.10           C  
ATOM   6623  CD1 ILE A 414      -4.723   5.496 -32.119  1.00  2.10           C  
ATOM   6624  H   ILE A 414      -4.404   2.098 -33.907  1.00  2.10           H  
ATOM   6625  HA  ILE A 414      -2.792   3.934 -35.417  1.00  2.10           H  
ATOM   6626  HB  ILE A 414      -3.077   3.413 -32.439  1.00  2.10           H  
ATOM   6627 1HG1 ILE A 414      -4.080   5.717 -34.127  1.00  2.10           H  
ATOM   6628 2HG1 ILE A 414      -5.032   4.265 -33.819  1.00  2.10           H  
ATOM   6629 1HG2 ILE A 414      -1.917   5.579 -32.149  1.00  2.10           H  
ATOM   6630 2HG2 ILE A 414      -0.856   4.399 -32.951  1.00  2.10           H  
ATOM   6631 3HG2 ILE A 414      -1.647   5.676 -33.905  1.00  2.10           H  
ATOM   6632 1HD1 ILE A 414      -5.640   6.058 -32.288  1.00  2.10           H  
ATOM   6633 2HD1 ILE A 414      -4.918   4.688 -31.409  1.00  2.10           H  
ATOM   6634 3HD1 ILE A 414      -3.959   6.158 -31.718  1.00  2.10           H  
ATOM   6635  N   SER A 415      -1.187   1.585 -33.722  1.00  2.52           N  
ATOM   6636  CA  SER A 415       0.098   0.918 -33.576  1.00  2.52           C  
ATOM   6637  C   SER A 415       0.598   0.362 -34.903  1.00  2.52           C  
ATOM   6638  O   SER A 415       1.785   0.446 -35.218  1.00  2.52           O  
ATOM   6639  CB  SER A 415      -0.041  -0.216 -32.583  1.00  2.52           C  
ATOM   6640  OG  SER A 415      -0.363   0.280 -31.313  1.00  2.52           O  
ATOM   6641  H   SER A 415      -1.964   1.266 -33.145  1.00  2.52           H  
ATOM   6642  HA  SER A 415       0.823   1.641 -33.204  1.00  2.52           H  
ATOM   6643 1HB  SER A 415      -0.823  -0.900 -32.919  1.00  2.52           H  
ATOM   6644 2HB  SER A 415       0.892  -0.775 -32.536  1.00  2.52           H  
ATOM   6645  HG  SER A 415      -1.277   0.656 -31.412  1.00  2.52           H  
ATOM   6646  N   SER A 416      -0.320  -0.186 -35.690  1.00  3.07           N  
ATOM   6647  CA  SER A 416      -0.007  -0.770 -36.979  1.00  3.07           C  
ATOM   6648  C   SER A 416      -0.382   0.151 -38.138  1.00  3.07           C  
ATOM   6649  O   SER A 416      -0.477  -0.314 -39.278  1.00  3.07           O  
ATOM   6650  CB  SER A 416      -0.710  -2.110 -37.130  1.00  3.07           C  
ATOM   6651  OG  SER A 416      -2.102  -1.977 -37.065  1.00  3.07           O  
ATOM   6652  H   SER A 416      -1.288  -0.240 -35.366  1.00  3.07           H  
ATOM   6653  HA  SER A 416       1.069  -0.945 -37.022  1.00  3.07           H  
ATOM   6654 1HB  SER A 416      -0.431  -2.556 -38.082  1.00  3.07           H  
ATOM   6655 2HB  SER A 416      -0.374  -2.782 -36.344  1.00  3.07           H  
ATOM   6656  HG  SER A 416      -2.300  -1.618 -36.173  1.00  3.07           H  
ATOM   6657  N   ILE A 417      -0.564   1.452 -37.882  1.00  3.84           N  
ATOM   6658  CA  ILE A 417      -1.030   2.356 -38.931  1.00  3.84           C  
ATOM   6659  C   ILE A 417      -0.141   2.374 -40.168  1.00  3.84           C  
ATOM   6660  O   ILE A 417      -0.628   2.568 -41.279  1.00  3.84           O  
ATOM   6661  CB  ILE A 417      -1.185   3.796 -38.402  1.00  3.84           C  
ATOM   6662  CG1 ILE A 417      -1.977   4.594 -39.399  1.00  3.84           C  
ATOM   6663  CG2 ILE A 417       0.165   4.464 -38.138  1.00  3.84           C  
ATOM   6664  CD1 ILE A 417      -3.405   4.110 -39.567  1.00  3.84           C  
ATOM   6665  H   ILE A 417      -0.441   1.826 -36.941  1.00  3.84           H  
ATOM   6666  HA  ILE A 417      -2.020   2.021 -39.225  1.00  3.84           H  
ATOM   6667  HB  ILE A 417      -1.746   3.765 -37.484  1.00  3.84           H  
ATOM   6668 1HG1 ILE A 417      -1.998   5.632 -39.085  1.00  3.84           H  
ATOM   6669 2HG1 ILE A 417      -1.481   4.527 -40.351  1.00  3.84           H  
ATOM   6670 1HG2 ILE A 417      -0.004   5.466 -37.752  1.00  3.84           H  
ATOM   6671 2HG2 ILE A 417       0.716   3.879 -37.402  1.00  3.84           H  
ATOM   6672 3HG2 ILE A 417       0.737   4.533 -39.054  1.00  3.84           H  
ATOM   6673 1HD1 ILE A 417      -3.915   4.726 -40.315  1.00  3.84           H  
ATOM   6674 2HD1 ILE A 417      -3.404   3.083 -39.891  1.00  3.84           H  
ATOM   6675 3HD1 ILE A 417      -3.927   4.182 -38.615  1.00  3.84           H  
ATOM   6676  N   ARG A 418       1.156   2.126 -40.012  1.00  4.89           N  
ATOM   6677  CA  ARG A 418       2.036   2.106 -41.170  1.00  4.89           C  
ATOM   6678  C   ARG A 418       1.668   0.945 -42.103  1.00  4.89           C  
ATOM   6679  O   ARG A 418       1.766   1.065 -43.332  1.00  4.89           O  
ATOM   6680  CB  ARG A 418       3.486   1.997 -40.728  1.00  4.89           C  
ATOM   6681  CG  ARG A 418       4.025   3.254 -40.047  1.00  4.89           C  
ATOM   6682  CD  ARG A 418       5.427   3.084 -39.570  1.00  4.89           C  
ATOM   6683  NE  ARG A 418       5.929   4.293 -38.925  1.00  4.89           N  
ATOM   6684  CZ  ARG A 418       7.107   4.387 -38.274  1.00  4.89           C  
ATOM   6685  NH1 ARG A 418       7.898   3.339 -38.184  1.00  4.89           N  
ATOM   6686  NH2 ARG A 418       7.468   5.533 -37.723  1.00  4.89           N  
ATOM   6687  H   ARG A 418       1.523   1.965 -39.085  1.00  4.89           H  
ATOM   6688  HA  ARG A 418       1.910   3.042 -41.715  1.00  4.89           H  
ATOM   6689 1HB  ARG A 418       3.594   1.166 -40.033  1.00  4.89           H  
ATOM   6690 2HB  ARG A 418       4.117   1.788 -41.593  1.00  4.89           H  
ATOM   6691 1HG  ARG A 418       4.000   4.085 -40.752  1.00  4.89           H  
ATOM   6692 2HG  ARG A 418       3.398   3.491 -39.186  1.00  4.89           H  
ATOM   6693 1HD  ARG A 418       5.469   2.269 -38.847  1.00  4.89           H  
ATOM   6694 2HD  ARG A 418       6.075   2.853 -40.415  1.00  4.89           H  
ATOM   6695  HE  ARG A 418       5.352   5.122 -38.970  1.00  4.89           H  
ATOM   6696 1HH1 ARG A 418       7.624   2.463 -38.604  1.00  4.89           H  
ATOM   6697 2HH1 ARG A 418       8.778   3.412 -37.696  1.00  4.89           H  
ATOM   6698 1HH2 ARG A 418       6.862   6.339 -37.790  1.00  4.89           H  
ATOM   6699 2HH2 ARG A 418       8.350   5.603 -37.236  1.00  4.89           H  
ATOM   6700  N   THR A 419       1.238  -0.180 -41.518  1.00  6.28           N  
ATOM   6701  CA  THR A 419       0.865  -1.366 -42.276  1.00  6.28           C  
ATOM   6702  C   THR A 419      -0.486  -1.131 -42.916  1.00  6.28           C  
ATOM   6703  O   THR A 419      -0.709  -1.445 -44.088  1.00  6.28           O  
ATOM   6704  CB  THR A 419       0.806  -2.619 -41.394  1.00  6.28           C  
ATOM   6705  OG1 THR A 419       2.093  -2.860 -40.801  1.00  6.28           O  
ATOM   6706  CG2 THR A 419       0.402  -3.801 -42.228  1.00  6.28           C  
ATOM   6707  H   THR A 419       1.107  -0.201 -40.511  1.00  6.28           H  
ATOM   6708  HA  THR A 419       1.599  -1.531 -43.064  1.00  6.28           H  
ATOM   6709  HB  THR A 419       0.073  -2.472 -40.602  1.00  6.28           H  
ATOM   6710  HG1 THR A 419       2.749  -2.948 -41.494  1.00  6.28           H  
ATOM   6711 1HG2 THR A 419       0.354  -4.691 -41.605  1.00  6.28           H  
ATOM   6712 2HG2 THR A 419      -0.577  -3.610 -42.668  1.00  6.28           H  
ATOM   6713 3HG2 THR A 419       1.135  -3.948 -43.020  1.00  6.28           H  
ATOM   6714  N   VAL A 420      -1.384  -0.534 -42.139  1.00  7.84           N  
ATOM   6715  CA  VAL A 420      -2.728  -0.262 -42.609  1.00  7.84           C  
ATOM   6716  C   VAL A 420      -2.630   0.653 -43.830  1.00  7.84           C  
ATOM   6717  O   VAL A 420      -3.255   0.407 -44.864  1.00  7.84           O  
ATOM   6718  CB  VAL A 420      -3.537   0.436 -41.496  1.00  7.84           C  
ATOM   6719  CG1 VAL A 420      -4.840   0.898 -42.015  1.00  7.84           C  
ATOM   6720  CG2 VAL A 420      -3.744  -0.500 -40.305  1.00  7.84           C  
ATOM   6721  H   VAL A 420      -1.121  -0.297 -41.181  1.00  7.84           H  
ATOM   6722  HA  VAL A 420      -3.209  -1.199 -42.889  1.00  7.84           H  
ATOM   6723  HB  VAL A 420      -2.989   1.302 -41.186  1.00  7.84           H  
ATOM   6724 1HG1 VAL A 420      -5.383   1.422 -41.227  1.00  7.84           H  
ATOM   6725 2HG1 VAL A 420      -4.665   1.564 -42.843  1.00  7.84           H  
ATOM   6726 3HG1 VAL A 420      -5.417   0.041 -42.343  1.00  7.84           H  
ATOM   6727 1HG2 VAL A 420      -4.293   0.024 -39.518  1.00  7.84           H  
ATOM   6728 2HG2 VAL A 420      -4.308  -1.375 -40.621  1.00  7.84           H  
ATOM   6729 3HG2 VAL A 420      -2.783  -0.816 -39.917  1.00  7.84           H  
ATOM   6730  N   ARG A 421      -1.802   1.692 -43.741  1.00  8.98           N  
ATOM   6731  CA  ARG A 421      -1.605   2.585 -44.871  1.00  8.98           C  
ATOM   6732  C   ARG A 421      -0.926   1.902 -46.056  1.00  8.98           C  
ATOM   6733  O   ARG A 421      -1.375   2.054 -47.194  1.00  8.98           O  
ATOM   6734  CB  ARG A 421      -0.790   3.780 -44.429  1.00  8.98           C  
ATOM   6735  CG  ARG A 421      -1.558   4.714 -43.552  1.00  8.98           C  
ATOM   6736  CD  ARG A 421      -0.735   5.779 -42.970  1.00  8.98           C  
ATOM   6737  NE  ARG A 421      -1.555   6.670 -42.183  1.00  8.98           N  
ATOM   6738  CZ  ARG A 421      -1.095   7.556 -41.280  1.00  8.98           C  
ATOM   6739  NH1 ARG A 421       0.198   7.655 -41.047  1.00  8.98           N  
ATOM   6740  NH2 ARG A 421      -1.945   8.326 -40.623  1.00  8.98           N  
ATOM   6741  H   ARG A 421      -1.314   1.884 -42.867  1.00  8.98           H  
ATOM   6742  HA  ARG A 421      -2.583   2.943 -45.191  1.00  8.98           H  
ATOM   6743 1HB  ARG A 421       0.083   3.438 -43.871  1.00  8.98           H  
ATOM   6744 2HB  ARG A 421      -0.437   4.334 -45.297  1.00  8.98           H  
ATOM   6745 1HG  ARG A 421      -2.321   5.192 -44.157  1.00  8.98           H  
ATOM   6746 2HG  ARG A 421      -2.039   4.156 -42.749  1.00  8.98           H  
ATOM   6747 1HD  ARG A 421       0.021   5.339 -42.316  1.00  8.98           H  
ATOM   6748 2HD  ARG A 421      -0.255   6.355 -43.758  1.00  8.98           H  
ATOM   6749  HE  ARG A 421      -2.574   6.614 -42.342  1.00  8.98           H  
ATOM   6750 1HH1 ARG A 421       0.846   7.065 -41.550  1.00  8.98           H  
ATOM   6751 2HH1 ARG A 421       0.539   8.320 -40.368  1.00  8.98           H  
ATOM   6752 1HH2 ARG A 421      -2.941   8.250 -40.801  1.00  8.98           H  
ATOM   6753 2HH2 ARG A 421      -1.605   8.989 -39.945  1.00  8.98           H  
ATOM   6754  N   SER A 422       0.083   1.062 -45.794  1.00  9.10           N  
ATOM   6755  CA  SER A 422       0.810   0.370 -46.856  1.00  9.10           C  
ATOM   6756  C   SER A 422      -0.108  -0.512 -47.686  1.00  9.10           C  
ATOM   6757  O   SER A 422       0.051  -0.625 -48.903  1.00  9.10           O  
ATOM   6758  CB  SER A 422       1.913  -0.489 -46.266  1.00  9.10           C  
ATOM   6759  OG  SER A 422       2.900   0.301 -45.652  1.00  9.10           O  
ATOM   6760  H   SER A 422       0.419   0.947 -44.839  1.00  9.10           H  
ATOM   6761  HA  SER A 422       1.256   1.118 -47.510  1.00  9.10           H  
ATOM   6762 1HB  SER A 422       1.483  -1.173 -45.536  1.00  9.10           H  
ATOM   6763 2HB  SER A 422       2.359  -1.094 -47.051  1.00  9.10           H  
ATOM   6764  HG  SER A 422       2.456   0.748 -44.897  1.00  9.10           H  
ATOM   6765  N   PHE A 423      -1.076  -1.134 -47.024  1.00  8.14           N  
ATOM   6766  CA  PHE A 423      -2.014  -2.033 -47.675  1.00  8.14           C  
ATOM   6767  C   PHE A 423      -3.334  -1.352 -48.056  1.00  8.14           C  
ATOM   6768  O   PHE A 423      -4.283  -2.027 -48.460  1.00  8.14           O  
ATOM   6769  CB  PHE A 423      -2.318  -3.201 -46.741  1.00  8.14           C  
ATOM   6770  CG  PHE A 423      -1.125  -4.069 -46.438  1.00  8.14           C  
ATOM   6771  CD1 PHE A 423       0.015  -4.025 -47.229  1.00  8.14           C  
ATOM   6772  CD2 PHE A 423      -1.144  -4.928 -45.356  1.00  8.14           C  
ATOM   6773  CE1 PHE A 423       1.107  -4.820 -46.939  1.00  8.14           C  
ATOM   6774  CE2 PHE A 423      -0.056  -5.727 -45.066  1.00  8.14           C  
ATOM   6775  CZ  PHE A 423       1.071  -5.672 -45.857  1.00  8.14           C  
ATOM   6776  H   PHE A 423      -1.131  -1.015 -46.011  1.00  8.14           H  
ATOM   6777  HA  PHE A 423      -1.550  -2.412 -48.585  1.00  8.14           H  
ATOM   6778 1HB  PHE A 423      -2.692  -2.804 -45.793  1.00  8.14           H  
ATOM   6779 2HB  PHE A 423      -3.098  -3.823 -47.170  1.00  8.14           H  
ATOM   6780  HD1 PHE A 423       0.045  -3.355 -48.087  1.00  8.14           H  
ATOM   6781  HD2 PHE A 423      -2.033  -4.969 -44.728  1.00  8.14           H  
ATOM   6782  HE1 PHE A 423       1.995  -4.773 -47.569  1.00  8.14           H  
ATOM   6783  HE2 PHE A 423      -0.087  -6.398 -44.209  1.00  8.14           H  
ATOM   6784  HZ  PHE A 423       1.931  -6.300 -45.626  1.00  8.14           H  
ATOM   6785  N   ALA A 424      -3.411  -0.022 -47.907  1.00  6.56           N  
ATOM   6786  CA  ALA A 424      -4.617   0.766 -48.183  1.00  6.56           C  
ATOM   6787  C   ALA A 424      -5.843   0.234 -47.426  1.00  6.56           C  
ATOM   6788  O   ALA A 424      -6.958   0.231 -47.951  1.00  6.56           O  
ATOM   6789  CB  ALA A 424      -4.901   0.783 -49.679  1.00  6.56           C  
ATOM   6790  H   ALA A 424      -2.590   0.495 -47.597  1.00  6.56           H  
ATOM   6791  HA  ALA A 424      -4.428   1.785 -47.843  1.00  6.56           H  
ATOM   6792 1HB  ALA A 424      -5.775   1.402 -49.873  1.00  6.56           H  
ATOM   6793 2HB  ALA A 424      -4.039   1.195 -50.203  1.00  6.56           H  
ATOM   6794 3HB  ALA A 424      -5.091  -0.227 -50.033  1.00  6.56           H  
ATOM   6795  N   GLY A 425      -5.637  -0.184 -46.177  1.00  4.90           N  
ATOM   6796  CA  GLY A 425      -6.685  -0.736 -45.332  1.00  4.90           C  
ATOM   6797  C   GLY A 425      -7.353   0.278 -44.409  1.00  4.90           C  
ATOM   6798  O   GLY A 425      -8.164  -0.109 -43.564  1.00  4.90           O  
ATOM   6799  H   GLY A 425      -4.700  -0.122 -45.793  1.00  4.90           H  
ATOM   6800 1HA  GLY A 425      -7.439  -1.201 -45.965  1.00  4.90           H  
ATOM   6801 2HA  GLY A 425      -6.255  -1.534 -44.728  1.00  4.90           H  
ATOM   6802  N   GLU A 426      -7.040   1.566 -44.562  1.00  3.55           N  
ATOM   6803  CA  GLU A 426      -7.598   2.569 -43.655  1.00  3.55           C  
ATOM   6804  C   GLU A 426      -9.115   2.636 -43.707  1.00  3.55           C  
ATOM   6805  O   GLU A 426      -9.758   2.841 -42.676  1.00  3.55           O  
ATOM   6806  CB  GLU A 426      -7.032   3.971 -43.920  1.00  3.55           C  
ATOM   6807  CG  GLU A 426      -5.579   4.206 -43.488  1.00  3.55           C  
ATOM   6808  CD  GLU A 426      -5.126   5.624 -43.746  1.00  3.55           C  
ATOM   6809  OE1 GLU A 426      -5.558   6.195 -44.714  1.00  3.55           O  
ATOM   6810  OE2 GLU A 426      -4.372   6.151 -42.949  1.00  3.55           O  
ATOM   6811  H   GLU A 426      -6.388   1.833 -45.285  1.00  3.55           H  
ATOM   6812  HA  GLU A 426      -7.319   2.295 -42.640  1.00  3.55           H  
ATOM   6813 1HB  GLU A 426      -7.097   4.185 -44.986  1.00  3.55           H  
ATOM   6814 2HB  GLU A 426      -7.651   4.707 -43.406  1.00  3.55           H  
ATOM   6815 1HG  GLU A 426      -5.473   3.986 -42.426  1.00  3.55           H  
ATOM   6816 2HG  GLU A 426      -4.932   3.527 -44.042  1.00  3.55           H  
ATOM   6817  N   ASN A 427      -9.711   2.443 -44.882  1.00  2.63           N  
ATOM   6818  CA  ASN A 427     -11.167   2.502 -44.970  1.00  2.63           C  
ATOM   6819  C   ASN A 427     -11.805   1.356 -44.182  1.00  2.63           C  
ATOM   6820  O   ASN A 427     -12.873   1.507 -43.575  1.00  2.63           O  
ATOM   6821  CB  ASN A 427     -11.601   2.464 -46.417  1.00  2.63           C  
ATOM   6822  CG  ASN A 427     -11.308   3.749 -47.135  1.00  2.63           C  
ATOM   6823  OD1 ASN A 427     -11.170   4.815 -46.520  1.00  2.63           O  
ATOM   6824  ND2 ASN A 427     -11.199   3.670 -48.435  1.00  2.63           N  
ATOM   6825  H   ASN A 427      -9.153   2.270 -45.707  1.00  2.63           H  
ATOM   6826  HA  ASN A 427     -11.505   3.438 -44.521  1.00  2.63           H  
ATOM   6827 1HB  ASN A 427     -11.088   1.648 -46.928  1.00  2.63           H  
ATOM   6828 2HB  ASN A 427     -12.671   2.264 -46.470  1.00  2.63           H  
ATOM   6829 1HD2 ASN A 427     -11.002   4.491 -48.972  1.00  2.63           H  
ATOM   6830 2HD2 ASN A 427     -11.313   2.788 -48.893  1.00  2.63           H  
ATOM   6831  N   LYS A 428     -11.131   0.205 -44.158  1.00  2.06           N  
ATOM   6832  CA  LYS A 428     -11.665  -0.943 -43.443  1.00  2.06           C  
ATOM   6833  C   LYS A 428     -11.456  -0.730 -41.964  1.00  2.06           C  
ATOM   6834  O   LYS A 428     -12.369  -0.919 -41.161  1.00  2.06           O  
ATOM   6835  CB  LYS A 428     -11.002  -2.243 -43.892  1.00  2.06           C  
ATOM   6836  CG  LYS A 428     -11.555  -3.492 -43.201  1.00  2.06           C  
ATOM   6837  CD  LYS A 428     -10.953  -4.767 -43.782  1.00  2.06           C  
ATOM   6838  CE  LYS A 428     -11.504  -6.007 -43.091  1.00  2.06           C  
ATOM   6839  NZ  LYS A 428     -10.940  -7.261 -43.669  1.00  2.06           N  
ATOM   6840  H   LYS A 428     -10.241   0.129 -44.636  1.00  2.06           H  
ATOM   6841  HA  LYS A 428     -12.736  -1.012 -43.631  1.00  2.06           H  
ATOM   6842 1HB  LYS A 428     -11.128  -2.364 -44.966  1.00  2.06           H  
ATOM   6843 2HB  LYS A 428      -9.930  -2.189 -43.690  1.00  2.06           H  
ATOM   6844 1HG  LYS A 428     -11.314  -3.439 -42.140  1.00  2.06           H  
ATOM   6845 2HG  LYS A 428     -12.637  -3.524 -43.308  1.00  2.06           H  
ATOM   6846 1HD  LYS A 428     -11.177  -4.823 -44.847  1.00  2.06           H  
ATOM   6847 2HD  LYS A 428      -9.870  -4.743 -43.656  1.00  2.06           H  
ATOM   6848 1HE  LYS A 428     -11.255  -5.965 -42.034  1.00  2.06           H  
ATOM   6849 2HE  LYS A 428     -12.588  -6.023 -43.198  1.00  2.06           H  
ATOM   6850 1HZ  LYS A 428     -11.327  -8.059 -43.187  1.00  2.06           H  
ATOM   6851 2HZ  LYS A 428     -11.174  -7.314 -44.651  1.00  2.06           H  
ATOM   6852 3HZ  LYS A 428      -9.935  -7.259 -43.563  1.00  2.06           H  
ATOM   6853  N   ALA A 429     -10.252  -0.297 -41.602  1.00  1.72           N  
ATOM   6854  CA  ALA A 429      -9.916  -0.072 -40.211  1.00  1.72           C  
ATOM   6855  C   ALA A 429     -10.846   0.968 -39.595  1.00  1.72           C  
ATOM   6856  O   ALA A 429     -11.308   0.810 -38.456  1.00  1.72           O  
ATOM   6857  CB  ALA A 429      -8.476   0.386 -40.122  1.00  1.72           C  
ATOM   6858  H   ALA A 429      -9.540  -0.140 -42.314  1.00  1.72           H  
ATOM   6859  HA  ALA A 429     -10.040  -1.008 -39.669  1.00  1.72           H  
ATOM   6860 1HB  ALA A 429      -8.206   0.543 -39.106  1.00  1.72           H  
ATOM   6861 2HB  ALA A 429      -7.826  -0.371 -40.559  1.00  1.72           H  
ATOM   6862 3HB  ALA A 429      -8.364   1.317 -40.671  1.00  1.72           H  
ATOM   6863  N   SER A 430     -11.157   2.010 -40.376  1.00  1.49           N  
ATOM   6864  CA  SER A 430     -12.035   3.080 -39.947  1.00  1.49           C  
ATOM   6865  C   SER A 430     -13.454   2.575 -39.771  1.00  1.49           C  
ATOM   6866  O   SER A 430     -14.111   2.900 -38.779  1.00  1.49           O  
ATOM   6867  CB  SER A 430     -12.029   4.193 -40.974  1.00  1.49           C  
ATOM   6868  OG  SER A 430     -10.763   4.787 -41.070  1.00  1.49           O  
ATOM   6869  H   SER A 430     -10.733   2.091 -41.298  1.00  1.49           H  
ATOM   6870  HA  SER A 430     -11.677   3.462 -38.991  1.00  1.49           H  
ATOM   6871 1HB  SER A 430     -12.319   3.792 -41.947  1.00  1.49           H  
ATOM   6872 2HB  SER A 430     -12.766   4.943 -40.696  1.00  1.49           H  
ATOM   6873  HG  SER A 430     -10.202   4.124 -41.534  1.00  1.49           H  
ATOM   6874  N   SER A 431     -13.920   1.748 -40.717  1.00  1.31           N  
ATOM   6875  CA  SER A 431     -15.266   1.204 -40.657  1.00  1.31           C  
ATOM   6876  C   SER A 431     -15.433   0.303 -39.439  1.00  1.31           C  
ATOM   6877  O   SER A 431     -16.451   0.375 -38.739  1.00  1.31           O  
ATOM   6878  CB  SER A 431     -15.556   0.415 -41.920  1.00  1.31           C  
ATOM   6879  OG  SER A 431     -15.559   1.254 -43.050  1.00  1.31           O  
ATOM   6880  H   SER A 431     -13.346   1.518 -41.531  1.00  1.31           H  
ATOM   6881  HA  SER A 431     -15.971   2.031 -40.581  1.00  1.31           H  
ATOM   6882 1HB  SER A 431     -14.805  -0.364 -42.045  1.00  1.31           H  
ATOM   6883 2HB  SER A 431     -16.522  -0.074 -41.825  1.00  1.31           H  
ATOM   6884  HG  SER A 431     -14.614   1.488 -43.210  1.00  1.31           H  
ATOM   6885  N   LEU A 432     -14.420  -0.522 -39.159  1.00  1.15           N  
ATOM   6886  CA  LEU A 432     -14.489  -1.420 -38.019  1.00  1.15           C  
ATOM   6887  C   LEU A 432     -14.530  -0.620 -36.721  1.00  1.15           C  
ATOM   6888  O   LEU A 432     -15.327  -0.915 -35.827  1.00  1.15           O  
ATOM   6889  CB  LEU A 432     -13.286  -2.357 -38.039  1.00  1.15           C  
ATOM   6890  CG  LEU A 432     -13.251  -3.364 -39.179  1.00  1.15           C  
ATOM   6891  CD1 LEU A 432     -11.900  -4.046 -39.184  1.00  1.15           C  
ATOM   6892  CD2 LEU A 432     -14.369  -4.359 -38.995  1.00  1.15           C  
ATOM   6893  H   LEU A 432     -13.605  -0.544 -39.774  1.00  1.15           H  
ATOM   6894  HA  LEU A 432     -15.402  -2.011 -38.093  1.00  1.15           H  
ATOM   6895 1HB  LEU A 432     -12.367  -1.763 -38.069  1.00  1.15           H  
ATOM   6896 2HB  LEU A 432     -13.303  -2.941 -37.143  1.00  1.15           H  
ATOM   6897  HG  LEU A 432     -13.382  -2.858 -40.126  1.00  1.15           H  
ATOM   6898 1HD1 LEU A 432     -11.861  -4.764 -39.995  1.00  1.15           H  
ATOM   6899 2HD1 LEU A 432     -11.121  -3.295 -39.325  1.00  1.15           H  
ATOM   6900 3HD1 LEU A 432     -11.748  -4.558 -38.237  1.00  1.15           H  
ATOM   6901 1HD2 LEU A 432     -14.349  -5.084 -39.809  1.00  1.15           H  
ATOM   6902 2HD2 LEU A 432     -14.242  -4.875 -38.044  1.00  1.15           H  
ATOM   6903 3HD2 LEU A 432     -15.324  -3.832 -38.999  1.00  1.15           H  
ATOM   6904  N   TYR A 433     -13.716   0.442 -36.638  1.00  1.02           N  
ATOM   6905  CA  TYR A 433     -13.743   1.290 -35.459  1.00  1.02           C  
ATOM   6906  C   TYR A 433     -15.112   1.909 -35.315  1.00  1.02           C  
ATOM   6907  O   TYR A 433     -15.709   1.856 -34.236  1.00  1.02           O  
ATOM   6908  CB  TYR A 433     -12.659   2.368 -35.502  1.00  1.02           C  
ATOM   6909  CG  TYR A 433     -12.730   3.329 -34.328  1.00  1.02           C  
ATOM   6910  CD1 TYR A 433     -12.352   2.926 -33.045  1.00  1.02           C  
ATOM   6911  CD2 TYR A 433     -13.140   4.631 -34.544  1.00  1.02           C  
ATOM   6912  CE1 TYR A 433     -12.409   3.831 -31.996  1.00  1.02           C  
ATOM   6913  CE2 TYR A 433     -13.180   5.531 -33.499  1.00  1.02           C  
ATOM   6914  CZ  TYR A 433     -12.818   5.133 -32.227  1.00  1.02           C  
ATOM   6915  OH  TYR A 433     -12.866   6.032 -31.183  1.00  1.02           O  
ATOM   6916  H   TYR A 433     -13.055   0.645 -37.388  1.00  1.02           H  
ATOM   6917  HA  TYR A 433     -13.577   0.679 -34.579  1.00  1.02           H  
ATOM   6918 1HB  TYR A 433     -11.675   1.928 -35.543  1.00  1.02           H  
ATOM   6919 2HB  TYR A 433     -12.780   2.949 -36.417  1.00  1.02           H  
ATOM   6920  HD1 TYR A 433     -12.019   1.907 -32.854  1.00  1.02           H  
ATOM   6921  HD2 TYR A 433     -13.427   4.947 -35.547  1.00  1.02           H  
ATOM   6922  HE1 TYR A 433     -12.124   3.515 -30.992  1.00  1.02           H  
ATOM   6923  HE2 TYR A 433     -13.503   6.557 -33.678  1.00  1.02           H  
ATOM   6924  HH  TYR A 433     -13.304   6.837 -31.475  1.00  1.02           H  
ATOM   6925  N   GLY A 434     -15.619   2.492 -36.401  1.00  0.93           N  
ATOM   6926  CA  GLY A 434     -16.907   3.149 -36.367  1.00  0.93           C  
ATOM   6927  C   GLY A 434     -17.997   2.198 -35.896  1.00  0.93           C  
ATOM   6928  O   GLY A 434     -18.854   2.594 -35.110  1.00  0.93           O  
ATOM   6929  H   GLY A 434     -15.089   2.498 -37.270  1.00  0.93           H  
ATOM   6930 1HA  GLY A 434     -16.857   4.014 -35.707  1.00  0.93           H  
ATOM   6931 2HA  GLY A 434     -17.145   3.513 -37.366  1.00  0.93           H  
ATOM   6932  N   ASP A 435     -17.924   0.925 -36.293  1.00  0.87           N  
ATOM   6933  CA  ASP A 435     -18.917  -0.041 -35.851  1.00  0.87           C  
ATOM   6934  C   ASP A 435     -18.819  -0.305 -34.352  1.00  0.87           C  
ATOM   6935  O   ASP A 435     -19.839  -0.301 -33.653  1.00  0.87           O  
ATOM   6936  CB  ASP A 435     -18.793  -1.350 -36.636  1.00  0.87           C  
ATOM   6937  CG  ASP A 435     -19.860  -2.363 -36.248  1.00  0.87           C  
ATOM   6938  OD1 ASP A 435     -21.043  -2.071 -36.345  1.00  0.87           O  
ATOM   6939  OD2 ASP A 435     -19.528  -3.462 -35.848  1.00  0.87           O  
ATOM   6940  H   ASP A 435     -17.202   0.642 -36.956  1.00  0.87           H  
ATOM   6941  HA  ASP A 435     -19.902   0.374 -36.054  1.00  0.87           H  
ATOM   6942 1HB  ASP A 435     -18.862  -1.141 -37.705  1.00  0.87           H  
ATOM   6943 2HB  ASP A 435     -17.806  -1.784 -36.454  1.00  0.87           H  
ATOM   6944  N   GLU A 436     -17.604  -0.479 -33.825  1.00  0.82           N  
ATOM   6945  CA  GLU A 436     -17.494  -0.738 -32.391  1.00  0.82           C  
ATOM   6946  C   GLU A 436     -18.002   0.481 -31.606  1.00  0.82           C  
ATOM   6947  O   GLU A 436     -18.644   0.341 -30.553  1.00  0.82           O  
ATOM   6948  CB  GLU A 436     -16.049  -1.062 -31.996  1.00  0.82           C  
ATOM   6949  CG  GLU A 436     -15.485  -2.414 -32.498  1.00  0.82           C  
ATOM   6950  CD  GLU A 436     -16.188  -3.635 -31.960  1.00  0.82           C  
ATOM   6951  OE1 GLU A 436     -16.915  -3.504 -31.011  1.00  0.82           O  
ATOM   6952  OE2 GLU A 436     -15.978  -4.708 -32.485  1.00  0.82           O  
ATOM   6953  H   GLU A 436     -16.777  -0.467 -34.426  1.00  0.82           H  
ATOM   6954  HA  GLU A 436     -18.124  -1.592 -32.144  1.00  0.82           H  
ATOM   6955 1HB  GLU A 436     -15.389  -0.273 -32.369  1.00  0.82           H  
ATOM   6956 2HB  GLU A 436     -15.971  -1.069 -30.912  1.00  0.82           H  
ATOM   6957 1HG  GLU A 436     -15.525  -2.429 -33.588  1.00  0.82           H  
ATOM   6958 2HG  GLU A 436     -14.441  -2.464 -32.197  1.00  0.82           H  
ATOM   6959  N   VAL A 437     -17.739   1.675 -32.139  1.00  0.80           N  
ATOM   6960  CA  VAL A 437     -18.191   2.909 -31.524  1.00  0.80           C  
ATOM   6961  C   VAL A 437     -19.700   3.069 -31.576  1.00  0.80           C  
ATOM   6962  O   VAL A 437     -20.313   3.409 -30.564  1.00  0.80           O  
ATOM   6963  CB  VAL A 437     -17.528   4.110 -32.182  1.00  0.80           C  
ATOM   6964  CG1 VAL A 437     -18.151   5.358 -31.687  1.00  0.80           C  
ATOM   6965  CG2 VAL A 437     -16.075   4.105 -31.841  1.00  0.80           C  
ATOM   6966  H   VAL A 437     -17.186   1.723 -32.998  1.00  0.80           H  
ATOM   6967  HA  VAL A 437     -17.884   2.893 -30.480  1.00  0.80           H  
ATOM   6968  HB  VAL A 437     -17.663   4.058 -33.260  1.00  0.80           H  
ATOM   6969 1HG1 VAL A 437     -17.676   6.216 -32.157  1.00  0.80           H  
ATOM   6970 2HG1 VAL A 437     -19.207   5.342 -31.940  1.00  0.80           H  
ATOM   6971 3HG1 VAL A 437     -18.032   5.422 -30.606  1.00  0.80           H  
ATOM   6972 1HG2 VAL A 437     -15.620   4.959 -32.306  1.00  0.80           H  
ATOM   6973 2HG2 VAL A 437     -15.952   4.164 -30.761  1.00  0.80           H  
ATOM   6974 3HG2 VAL A 437     -15.608   3.195 -32.204  1.00  0.80           H  
ATOM   6975  N   GLN A 438     -20.316   2.804 -32.727  1.00  0.79           N  
ATOM   6976  CA  GLN A 438     -21.758   2.947 -32.810  1.00  0.79           C  
ATOM   6977  C   GLN A 438     -22.463   1.932 -31.922  1.00  0.79           C  
ATOM   6978  O   GLN A 438     -23.480   2.256 -31.310  1.00  0.79           O  
ATOM   6979  CB  GLN A 438     -22.240   2.849 -34.252  1.00  0.79           C  
ATOM   6980  CG  GLN A 438     -21.837   4.046 -35.119  1.00  0.79           C  
ATOM   6981  CD  GLN A 438     -22.406   5.366 -34.602  1.00  0.79           C  
ATOM   6982  OE1 GLN A 438     -23.586   5.456 -34.252  1.00  0.79           O  
ATOM   6983  NE2 GLN A 438     -21.572   6.403 -34.563  1.00  0.79           N  
ATOM   6984  H   GLN A 438     -19.781   2.531 -33.548  1.00  0.79           H  
ATOM   6985  HA  GLN A 438     -22.015   3.941 -32.451  1.00  0.79           H  
ATOM   6986 1HB  GLN A 438     -21.814   1.948 -34.708  1.00  0.79           H  
ATOM   6987 2HB  GLN A 438     -23.322   2.751 -34.273  1.00  0.79           H  
ATOM   6988 1HG  GLN A 438     -20.757   4.133 -35.115  1.00  0.79           H  
ATOM   6989 2HG  GLN A 438     -22.195   3.885 -36.134  1.00  0.79           H  
ATOM   6990 1HE2 GLN A 438     -21.895   7.294 -34.242  1.00  0.79           H  
ATOM   6991 2HE2 GLN A 438     -20.624   6.292 -34.862  1.00  0.79           H  
ATOM   6992  N   LYS A 439     -21.907   0.724 -31.792  1.00  0.79           N  
ATOM   6993  CA  LYS A 439     -22.506  -0.255 -30.893  1.00  0.79           C  
ATOM   6994  C   LYS A 439     -22.354   0.222 -29.448  1.00  0.79           C  
ATOM   6995  O   LYS A 439     -23.267   0.090 -28.627  1.00  0.79           O  
ATOM   6996  CB  LYS A 439     -21.889  -1.638 -31.095  1.00  0.79           C  
ATOM   6997  CG  LYS A 439     -22.311  -2.333 -32.417  1.00  0.79           C  
ATOM   6998  CD  LYS A 439     -21.745  -3.751 -32.512  1.00  0.79           C  
ATOM   6999  CE  LYS A 439     -22.396  -4.574 -33.658  1.00  0.79           C  
ATOM   7000  NZ  LYS A 439     -21.929  -4.189 -35.035  1.00  0.79           N  
ATOM   7001  H   LYS A 439     -21.080   0.472 -32.337  1.00  0.79           H  
ATOM   7002  HA  LYS A 439     -23.573  -0.322 -31.112  1.00  0.79           H  
ATOM   7003 1HB  LYS A 439     -20.798  -1.542 -31.108  1.00  0.79           H  
ATOM   7004 2HB  LYS A 439     -22.153  -2.286 -30.260  1.00  0.79           H  
ATOM   7005 1HG  LYS A 439     -23.398  -2.374 -32.476  1.00  0.79           H  
ATOM   7006 2HG  LYS A 439     -21.940  -1.752 -33.268  1.00  0.79           H  
ATOM   7007 1HD  LYS A 439     -20.666  -3.681 -32.712  1.00  0.79           H  
ATOM   7008 2HD  LYS A 439     -21.888  -4.271 -31.570  1.00  0.79           H  
ATOM   7009 1HE  LYS A 439     -22.170  -5.628 -33.497  1.00  0.79           H  
ATOM   7010 2HE  LYS A 439     -23.474  -4.437 -33.607  1.00  0.79           H  
ATOM   7011 1HZ  LYS A 439     -22.380  -4.757 -35.721  1.00  0.79           H  
ATOM   7012 2HZ  LYS A 439     -22.098  -3.210 -35.282  1.00  0.79           H  
ATOM   7013 3HZ  LYS A 439     -20.924  -4.311 -35.135  1.00  0.79           H  
ATOM   7014  N   SER A 440     -21.214   0.839 -29.131  1.00  0.80           N  
ATOM   7015  CA  SER A 440     -21.023   1.348 -27.787  1.00  0.80           C  
ATOM   7016  C   SER A 440     -22.078   2.418 -27.515  1.00  0.80           C  
ATOM   7017  O   SER A 440     -22.706   2.425 -26.448  1.00  0.80           O  
ATOM   7018  CB  SER A 440     -19.644   1.965 -27.658  1.00  0.80           C  
ATOM   7019  OG  SER A 440     -18.642   1.004 -27.849  1.00  0.80           O  
ATOM   7020  H   SER A 440     -20.453   0.918 -29.806  1.00  0.80           H  
ATOM   7021  HA  SER A 440     -21.143   0.536 -27.071  1.00  0.80           H  
ATOM   7022 1HB  SER A 440     -19.522   2.769 -28.366  1.00  0.80           H  
ATOM   7023 2HB  SER A 440     -19.552   2.390 -26.668  1.00  0.80           H  
ATOM   7024  HG  SER A 440     -18.730   0.690 -28.785  1.00  0.80           H  
ATOM   7025  N   TYR A 441     -22.308   3.283 -28.514  1.00  0.79           N  
ATOM   7026  CA  TYR A 441     -23.288   4.352 -28.410  1.00  0.79           C  
ATOM   7027  C   TYR A 441     -24.702   3.815 -28.261  1.00  0.79           C  
ATOM   7028  O   TYR A 441     -25.477   4.357 -27.472  1.00  0.79           O  
ATOM   7029  CB  TYR A 441     -23.231   5.282 -29.625  1.00  0.79           C  
ATOM   7030  CG  TYR A 441     -22.011   6.152 -29.693  1.00  0.79           C  
ATOM   7031  CD1 TYR A 441     -21.693   6.787 -30.880  1.00  0.79           C  
ATOM   7032  CD2 TYR A 441     -21.204   6.311 -28.579  1.00  0.79           C  
ATOM   7033  CE1 TYR A 441     -20.579   7.595 -30.952  1.00  0.79           C  
ATOM   7034  CE2 TYR A 441     -20.085   7.112 -28.649  1.00  0.79           C  
ATOM   7035  CZ  TYR A 441     -19.772   7.757 -29.828  1.00  0.79           C  
ATOM   7036  OH  TYR A 441     -18.654   8.561 -29.894  1.00  0.79           O  
ATOM   7037  H   TYR A 441     -21.745   3.213 -29.361  1.00  0.79           H  
ATOM   7038  HA  TYR A 441     -23.062   4.934 -27.518  1.00  0.79           H  
ATOM   7039 1HB  TYR A 441     -23.268   4.689 -30.532  1.00  0.79           H  
ATOM   7040 2HB  TYR A 441     -24.107   5.926 -29.628  1.00  0.79           H  
ATOM   7041  HD1 TYR A 441     -22.330   6.650 -31.753  1.00  0.79           H  
ATOM   7042  HD2 TYR A 441     -21.453   5.803 -27.649  1.00  0.79           H  
ATOM   7043  HE1 TYR A 441     -20.332   8.099 -31.885  1.00  0.79           H  
ATOM   7044  HE2 TYR A 441     -19.450   7.237 -27.773  1.00  0.79           H  
ATOM   7045  HH  TYR A 441     -18.565   8.913 -30.782  1.00  0.79           H  
ATOM   7046  N   GLU A 442     -25.046   2.751 -29.001  1.00  0.78           N  
ATOM   7047  CA  GLU A 442     -26.384   2.178 -28.904  1.00  0.78           C  
ATOM   7048  C   GLU A 442     -26.663   1.708 -27.487  1.00  0.78           C  
ATOM   7049  O   GLU A 442     -27.732   1.983 -26.930  1.00  0.78           O  
ATOM   7050  CB  GLU A 442     -26.582   0.995 -29.859  1.00  0.78           C  
ATOM   7051  CG  GLU A 442     -28.017   0.432 -29.799  1.00  0.78           C  
ATOM   7052  CD  GLU A 442     -28.310  -0.756 -30.704  1.00  0.78           C  
ATOM   7053  OE1 GLU A 442     -27.427  -1.243 -31.364  1.00  0.78           O  
ATOM   7054  OE2 GLU A 442     -29.457  -1.155 -30.735  1.00  0.78           O  
ATOM   7055  H   GLU A 442     -24.376   2.361 -29.662  1.00  0.78           H  
ATOM   7056  HA  GLU A 442     -27.109   2.952 -29.154  1.00  0.78           H  
ATOM   7057 1HB  GLU A 442     -26.368   1.308 -30.882  1.00  0.78           H  
ATOM   7058 2HB  GLU A 442     -25.883   0.196 -29.605  1.00  0.78           H  
ATOM   7059 1HG  GLU A 442     -28.203   0.133 -28.768  1.00  0.78           H  
ATOM   7060 2HG  GLU A 442     -28.712   1.236 -30.036  1.00  0.78           H  
ATOM   7061  N   VAL A 443     -25.691   1.023 -26.884  1.00  0.77           N  
ATOM   7062  CA  VAL A 443     -25.891   0.535 -25.531  1.00  0.77           C  
ATOM   7063  C   VAL A 443     -26.015   1.731 -24.590  1.00  0.77           C  
ATOM   7064  O   VAL A 443     -26.871   1.742 -23.700  1.00  0.77           O  
ATOM   7065  CB  VAL A 443     -24.752  -0.377 -25.073  1.00  0.77           C  
ATOM   7066  CG1 VAL A 443     -24.970  -0.710 -23.618  1.00  0.77           C  
ATOM   7067  CG2 VAL A 443     -24.713  -1.642 -25.907  1.00  0.77           C  
ATOM   7068  H   VAL A 443     -24.823   0.820 -27.390  1.00  0.77           H  
ATOM   7069  HA  VAL A 443     -26.819  -0.034 -25.500  1.00  0.77           H  
ATOM   7070  HB  VAL A 443     -23.804   0.156 -25.167  1.00  0.77           H  
ATOM   7071 1HG1 VAL A 443     -24.177  -1.343 -23.264  1.00  0.77           H  
ATOM   7072 2HG1 VAL A 443     -25.008   0.208 -23.038  1.00  0.77           H  
ATOM   7073 3HG1 VAL A 443     -25.896  -1.232 -23.513  1.00  0.77           H  
ATOM   7074 1HG2 VAL A 443     -23.897  -2.278 -25.562  1.00  0.77           H  
ATOM   7075 2HG2 VAL A 443     -25.658  -2.173 -25.807  1.00  0.77           H  
ATOM   7076 3HG2 VAL A 443     -24.551  -1.378 -26.955  1.00  0.77           H  
ATOM   7077  N   GLY A 444     -25.160   2.740 -24.795  1.00  0.77           N  
ATOM   7078  CA  GLY A 444     -25.174   3.962 -24.002  1.00  0.77           C  
ATOM   7079  C   GLY A 444     -26.555   4.610 -24.033  1.00  0.77           C  
ATOM   7080  O   GLY A 444     -27.095   4.993 -22.990  1.00  0.77           O  
ATOM   7081  H   GLY A 444     -24.460   2.657 -25.533  1.00  0.77           H  
ATOM   7082 1HA  GLY A 444     -24.885   3.742 -22.977  1.00  0.77           H  
ATOM   7083 2HA  GLY A 444     -24.436   4.655 -24.406  1.00  0.77           H  
ATOM   7084  N   LYS A 445     -27.119   4.756 -25.232  1.00  0.78           N  
ATOM   7085  CA  LYS A 445     -28.446   5.332 -25.391  1.00  0.78           C  
ATOM   7086  C   LYS A 445     -29.471   4.524 -24.611  1.00  0.78           C  
ATOM   7087  O   LYS A 445     -30.291   5.091 -23.887  1.00  0.78           O  
ATOM   7088  CB  LYS A 445     -28.831   5.393 -26.866  1.00  0.78           C  
ATOM   7089  CG  LYS A 445     -30.192   6.022 -27.146  1.00  0.78           C  
ATOM   7090  CD  LYS A 445     -30.459   6.109 -28.649  1.00  0.78           C  
ATOM   7091  CE  LYS A 445     -31.837   6.694 -28.947  1.00  0.78           C  
ATOM   7092  NZ  LYS A 445     -32.086   6.804 -30.414  1.00  0.78           N  
ATOM   7093  H   LYS A 445     -26.608   4.450 -26.057  1.00  0.78           H  
ATOM   7094  HA  LYS A 445     -28.436   6.344 -24.989  1.00  0.78           H  
ATOM   7095 1HB  LYS A 445     -28.071   5.952 -27.414  1.00  0.78           H  
ATOM   7096 2HB  LYS A 445     -28.839   4.380 -27.273  1.00  0.78           H  
ATOM   7097 1HG  LYS A 445     -30.960   5.409 -26.686  1.00  0.78           H  
ATOM   7098 2HG  LYS A 445     -30.235   7.020 -26.712  1.00  0.78           H  
ATOM   7099 1HD  LYS A 445     -29.698   6.736 -29.116  1.00  0.78           H  
ATOM   7100 2HD  LYS A 445     -30.397   5.110 -29.081  1.00  0.78           H  
ATOM   7101 1HE  LYS A 445     -32.598   6.052 -28.509  1.00  0.78           H  
ATOM   7102 2HE  LYS A 445     -31.910   7.685 -28.499  1.00  0.78           H  
ATOM   7103 1HZ  LYS A 445     -33.005   7.193 -30.574  1.00  0.78           H  
ATOM   7104 2HZ  LYS A 445     -31.389   7.407 -30.830  1.00  0.78           H  
ATOM   7105 3HZ  LYS A 445     -32.031   5.888 -30.836  1.00  0.78           H  
ATOM   7106  N   LYS A 446     -29.416   3.195 -24.724  1.00  0.80           N  
ATOM   7107  CA  LYS A 446     -30.370   2.362 -24.006  1.00  0.80           C  
ATOM   7108  C   LYS A 446     -30.241   2.559 -22.495  1.00  0.80           C  
ATOM   7109  O   LYS A 446     -31.253   2.611 -21.790  1.00  0.80           O  
ATOM   7110  CB  LYS A 446     -30.187   0.903 -24.402  1.00  0.80           C  
ATOM   7111  CG  LYS A 446     -30.656   0.583 -25.819  1.00  0.80           C  
ATOM   7112  CD  LYS A 446     -30.378  -0.871 -26.203  1.00  0.80           C  
ATOM   7113  CE  LYS A 446     -30.919  -1.180 -27.603  1.00  0.80           C  
ATOM   7114  NZ  LYS A 446     -30.577  -2.566 -28.056  1.00  0.80           N  
ATOM   7115  H   LYS A 446     -28.722   2.761 -25.337  1.00  0.80           H  
ATOM   7116  HA  LYS A 446     -31.375   2.666 -24.295  1.00  0.80           H  
ATOM   7117 1HB  LYS A 446     -29.136   0.637 -24.325  1.00  0.80           H  
ATOM   7118 2HB  LYS A 446     -30.751   0.278 -23.720  1.00  0.80           H  
ATOM   7119 1HG  LYS A 446     -31.726   0.774 -25.896  1.00  0.80           H  
ATOM   7120 2HG  LYS A 446     -30.139   1.238 -26.521  1.00  0.80           H  
ATOM   7121 1HD  LYS A 446     -29.299  -1.038 -26.200  1.00  0.80           H  
ATOM   7122 2HD  LYS A 446     -30.838  -1.541 -25.478  1.00  0.80           H  
ATOM   7123 1HE  LYS A 446     -32.001  -1.074 -27.590  1.00  0.80           H  
ATOM   7124 2HE  LYS A 446     -30.506  -0.466 -28.312  1.00  0.80           H  
ATOM   7125 1HZ  LYS A 446     -30.961  -2.718 -28.985  1.00  0.80           H  
ATOM   7126 2HZ  LYS A 446     -29.572  -2.666 -28.093  1.00  0.80           H  
ATOM   7127 3HZ  LYS A 446     -30.964  -3.242 -27.418  1.00  0.80           H  
ATOM   7128  N   LEU A 447     -29.010   2.715 -21.999  1.00  0.83           N  
ATOM   7129  CA  LEU A 447     -28.796   3.003 -20.584  1.00  0.83           C  
ATOM   7130  C   LEU A 447     -29.381   4.341 -20.181  1.00  0.83           C  
ATOM   7131  O   LEU A 447     -30.028   4.458 -19.136  1.00  0.83           O  
ATOM   7132  CB  LEU A 447     -27.302   3.008 -20.265  1.00  0.83           C  
ATOM   7133  CG  LEU A 447     -26.660   1.699 -20.204  1.00  0.83           C  
ATOM   7134  CD1 LEU A 447     -25.166   1.842 -20.189  1.00  0.83           C  
ATOM   7135  CD2 LEU A 447     -27.121   1.090 -18.913  1.00  0.83           C  
ATOM   7136  H   LEU A 447     -28.206   2.625 -22.622  1.00  0.83           H  
ATOM   7137  HA  LEU A 447     -29.280   2.223 -20.000  1.00  0.83           H  
ATOM   7138 1HB  LEU A 447     -26.787   3.582 -21.020  1.00  0.83           H  
ATOM   7139 2HB  LEU A 447     -27.152   3.498 -19.306  1.00  0.83           H  
ATOM   7140  HG  LEU A 447     -26.939   1.083 -21.062  1.00  0.83           H  
ATOM   7141 1HD1 LEU A 447     -24.740   0.865 -20.117  1.00  0.83           H  
ATOM   7142 2HD1 LEU A 447     -24.838   2.311 -21.111  1.00  0.83           H  
ATOM   7143 3HD1 LEU A 447     -24.856   2.449 -19.343  1.00  0.83           H  
ATOM   7144 1HD2 LEU A 447     -26.669   0.151 -18.771  1.00  0.83           H  
ATOM   7145 2HD2 LEU A 447     -26.829   1.746 -18.099  1.00  0.83           H  
ATOM   7146 3HD2 LEU A 447     -28.205   0.980 -18.916  1.00  0.83           H  
ATOM   7147  N   ALA A 448     -29.188   5.357 -21.022  1.00  0.88           N  
ATOM   7148  CA  ALA A 448     -29.716   6.678 -20.727  1.00  0.88           C  
ATOM   7149  C   ALA A 448     -31.233   6.630 -20.623  1.00  0.88           C  
ATOM   7150  O   ALA A 448     -31.827   7.244 -19.728  1.00  0.88           O  
ATOM   7151  CB  ALA A 448     -29.294   7.656 -21.807  1.00  0.88           C  
ATOM   7152  H   ALA A 448     -28.636   5.209 -21.869  1.00  0.88           H  
ATOM   7153  HA  ALA A 448     -29.316   7.000 -19.767  1.00  0.88           H  
ATOM   7154 1HB  ALA A 448     -29.675   8.647 -21.572  1.00  0.88           H  
ATOM   7155 2HB  ALA A 448     -28.205   7.684 -21.861  1.00  0.88           H  
ATOM   7156 3HB  ALA A 448     -29.694   7.332 -22.765  1.00  0.88           H  
ATOM   7157  N   ILE A 449     -31.851   5.856 -21.516  1.00  0.92           N  
ATOM   7158  CA  ILE A 449     -33.292   5.702 -21.537  1.00  0.92           C  
ATOM   7159  C   ILE A 449     -33.791   4.934 -20.334  1.00  0.92           C  
ATOM   7160  O   ILE A 449     -34.731   5.370 -19.668  1.00  0.92           O  
ATOM   7161  CB  ILE A 449     -33.743   4.986 -22.815  1.00  0.92           C  
ATOM   7162  CG1 ILE A 449     -33.470   5.878 -24.028  1.00  0.92           C  
ATOM   7163  CG2 ILE A 449     -35.220   4.616 -22.710  1.00  0.92           C  
ATOM   7164  CD1 ILE A 449     -33.592   5.156 -25.337  1.00  0.92           C  
ATOM   7165  H   ILE A 449     -31.293   5.388 -22.231  1.00  0.92           H  
ATOM   7166  HA  ILE A 449     -33.741   6.693 -21.521  1.00  0.92           H  
ATOM   7167  HB  ILE A 449     -33.152   4.080 -22.942  1.00  0.92           H  
ATOM   7168 1HG1 ILE A 449     -34.179   6.703 -24.021  1.00  0.92           H  
ATOM   7169 2HG1 ILE A 449     -32.465   6.286 -23.948  1.00  0.92           H  
ATOM   7170 1HG2 ILE A 449     -35.526   4.096 -23.615  1.00  0.92           H  
ATOM   7171 2HG2 ILE A 449     -35.374   3.965 -21.850  1.00  0.92           H  
ATOM   7172 3HG2 ILE A 449     -35.816   5.521 -22.589  1.00  0.92           H  
ATOM   7173 1HD1 ILE A 449     -33.388   5.849 -26.146  1.00  0.92           H  
ATOM   7174 2HD1 ILE A 449     -32.871   4.339 -25.364  1.00  0.92           H  
ATOM   7175 3HD1 ILE A 449     -34.598   4.758 -25.443  1.00  0.92           H  
ATOM   7176  N   ALA A 450     -33.163   3.793 -20.036  1.00  0.96           N  
ATOM   7177  CA  ALA A 450     -33.592   2.992 -18.904  1.00  0.96           C  
ATOM   7178  C   ALA A 450     -33.471   3.764 -17.611  1.00  0.96           C  
ATOM   7179  O   ALA A 450     -34.388   3.742 -16.784  1.00  0.96           O  
ATOM   7180  CB  ALA A 450     -32.760   1.734 -18.818  1.00  0.96           C  
ATOM   7181  H   ALA A 450     -32.390   3.470 -20.616  1.00  0.96           H  
ATOM   7182  HA  ALA A 450     -34.638   2.728 -19.051  1.00  0.96           H  
ATOM   7183 1HB  ALA A 450     -33.098   1.124 -17.983  1.00  0.96           H  
ATOM   7184 2HB  ALA A 450     -32.876   1.194 -19.747  1.00  0.96           H  
ATOM   7185 3HB  ALA A 450     -31.711   2.002 -18.678  1.00  0.96           H  
ATOM   7186  N   TYR A 451     -32.367   4.496 -17.448  1.00  0.99           N  
ATOM   7187  CA  TYR A 451     -32.209   5.280 -16.248  1.00  0.99           C  
ATOM   7188  C   TYR A 451     -33.275   6.351 -16.185  1.00  0.99           C  
ATOM   7189  O   TYR A 451     -33.891   6.530 -15.142  1.00  0.99           O  
ATOM   7190  CB  TYR A 451     -30.832   5.902 -16.096  1.00  0.99           C  
ATOM   7191  CG  TYR A 451     -30.772   6.698 -14.787  1.00  0.99           C  
ATOM   7192  CD1 TYR A 451     -30.625   6.025 -13.566  1.00  0.99           C  
ATOM   7193  CD2 TYR A 451     -30.894   8.078 -14.798  1.00  0.99           C  
ATOM   7194  CE1 TYR A 451     -30.603   6.740 -12.373  1.00  0.99           C  
ATOM   7195  CE2 TYR A 451     -30.870   8.785 -13.609  1.00  0.99           C  
ATOM   7196  CZ  TYR A 451     -30.728   8.126 -12.405  1.00  0.99           C  
ATOM   7197  OH  TYR A 451     -30.714   8.845 -11.235  1.00  0.99           O  
ATOM   7198  H   TYR A 451     -31.628   4.497 -18.150  1.00  0.99           H  
ATOM   7199  HA  TYR A 451     -32.358   4.622 -15.394  1.00  0.99           H  
ATOM   7200 1HB  TYR A 451     -30.065   5.126 -16.083  1.00  0.99           H  
ATOM   7201 2HB  TYR A 451     -30.628   6.572 -16.936  1.00  0.99           H  
ATOM   7202  HD1 TYR A 451     -30.535   4.938 -13.550  1.00  0.99           H  
ATOM   7203  HD2 TYR A 451     -31.017   8.605 -15.744  1.00  0.99           H  
ATOM   7204  HE1 TYR A 451     -30.494   6.218 -11.420  1.00  0.99           H  
ATOM   7205  HE2 TYR A 451     -30.975   9.873 -13.623  1.00  0.99           H  
ATOM   7206  HH  TYR A 451     -30.808   9.785 -11.439  1.00  0.99           H  
ATOM   7207  N   GLY A 452     -33.479   7.099 -17.277  1.00  0.99           N  
ATOM   7208  CA  GLY A 452     -34.482   8.152 -17.262  1.00  0.99           C  
ATOM   7209  C   GLY A 452     -35.880   7.602 -16.964  1.00  0.99           C  
ATOM   7210  O   GLY A 452     -36.647   8.208 -16.212  1.00  0.99           O  
ATOM   7211  H   GLY A 452     -32.939   6.947 -18.130  1.00  0.99           H  
ATOM   7212 1HA  GLY A 452     -34.211   8.898 -16.513  1.00  0.99           H  
ATOM   7213 2HA  GLY A 452     -34.483   8.653 -18.229  1.00  0.99           H  
ATOM   7214  N   ALA A 453     -36.210   6.426 -17.519  1.00  0.98           N  
ATOM   7215  CA  ALA A 453     -37.507   5.813 -17.258  1.00  0.98           C  
ATOM   7216  C   ALA A 453     -37.657   5.528 -15.771  1.00  0.98           C  
ATOM   7217  O   ALA A 453     -38.702   5.798 -15.171  1.00  0.98           O  
ATOM   7218  CB  ALA A 453     -37.637   4.516 -18.042  1.00  0.98           C  
ATOM   7219  H   ALA A 453     -35.559   5.965 -18.152  1.00  0.98           H  
ATOM   7220  HA  ALA A 453     -38.288   6.508 -17.558  1.00  0.98           H  
ATOM   7221 1HB  ALA A 453     -38.608   4.066 -17.846  1.00  0.98           H  
ATOM   7222 2HB  ALA A 453     -37.536   4.724 -19.107  1.00  0.98           H  
ATOM   7223 3HB  ALA A 453     -36.849   3.830 -17.733  1.00  0.98           H  
ATOM   7224  N   PHE A 454     -36.574   5.025 -15.186  1.00  0.95           N  
ATOM   7225  CA  PHE A 454     -36.486   4.713 -13.776  1.00  0.95           C  
ATOM   7226  C   PHE A 454     -36.602   5.929 -12.886  1.00  0.95           C  
ATOM   7227  O   PHE A 454     -37.398   5.935 -11.945  1.00  0.95           O  
ATOM   7228  CB  PHE A 454     -35.199   3.981 -13.506  1.00  0.95           C  
ATOM   7229  CG  PHE A 454     -34.952   3.739 -12.126  1.00  0.95           C  
ATOM   7230  CD1 PHE A 454     -35.738   2.874 -11.439  1.00  0.95           C  
ATOM   7231  CD2 PHE A 454     -33.878   4.340 -11.503  1.00  0.95           C  
ATOM   7232  CE1 PHE A 454     -35.483   2.596 -10.158  1.00  0.95           C  
ATOM   7233  CE2 PHE A 454     -33.605   4.064 -10.199  1.00  0.95           C  
ATOM   7234  CZ  PHE A 454     -34.406   3.187  -9.530  1.00  0.95           C  
ATOM   7235  H   PHE A 454     -35.754   4.823 -15.759  1.00  0.95           H  
ATOM   7236  HA  PHE A 454     -37.309   4.038 -13.538  1.00  0.95           H  
ATOM   7237 1HB  PHE A 454     -35.199   3.043 -14.028  1.00  0.95           H  
ATOM   7238 2HB  PHE A 454     -34.373   4.547 -13.888  1.00  0.95           H  
ATOM   7239  HD1 PHE A 454     -36.581   2.409 -11.937  1.00  0.95           H  
ATOM   7240  HD2 PHE A 454     -33.250   5.027 -12.072  1.00  0.95           H  
ATOM   7241  HE1 PHE A 454     -36.127   1.904  -9.633  1.00  0.95           H  
ATOM   7242  HE2 PHE A 454     -32.757   4.525  -9.699  1.00  0.95           H  
ATOM   7243  HZ  PHE A 454     -34.189   2.954  -8.518  1.00  0.95           H  
ATOM   7244  N   GLU A 455     -35.796   6.961 -13.162  1.00  0.92           N  
ATOM   7245  CA  GLU A 455     -35.815   8.180 -12.373  1.00  0.92           C  
ATOM   7246  C   GLU A 455     -37.218   8.755 -12.405  1.00  0.92           C  
ATOM   7247  O   GLU A 455     -37.740   9.203 -11.380  1.00  0.92           O  
ATOM   7248  CB  GLU A 455     -34.809   9.213 -12.905  1.00  0.92           C  
ATOM   7249  CG  GLU A 455     -34.695  10.485 -12.034  1.00  0.92           C  
ATOM   7250  CD  GLU A 455     -33.680  11.507 -12.539  1.00  0.92           C  
ATOM   7251  OE1 GLU A 455     -33.180  11.351 -13.625  1.00  0.92           O  
ATOM   7252  OE2 GLU A 455     -33.411  12.443 -11.821  1.00  0.92           O  
ATOM   7253  H   GLU A 455     -35.161   6.886 -13.949  1.00  0.92           H  
ATOM   7254  HA  GLU A 455     -35.559   7.935 -11.340  1.00  0.92           H  
ATOM   7255 1HB  GLU A 455     -33.825   8.752 -12.977  1.00  0.92           H  
ATOM   7256 2HB  GLU A 455     -35.102   9.510 -13.912  1.00  0.92           H  
ATOM   7257 1HG  GLU A 455     -35.676  10.958 -11.993  1.00  0.92           H  
ATOM   7258 2HG  GLU A 455     -34.426  10.188 -11.022  1.00  0.92           H  
ATOM   7259  N   GLY A 456     -37.851   8.716 -13.582  1.00  0.88           N  
ATOM   7260  CA  GLY A 456     -39.212   9.177 -13.756  1.00  0.88           C  
ATOM   7261  C   GLY A 456     -40.140   8.414 -12.818  1.00  0.88           C  
ATOM   7262  O   GLY A 456     -40.827   9.016 -11.993  1.00  0.88           O  
ATOM   7263  H   GLY A 456     -37.361   8.359 -14.405  1.00  0.88           H  
ATOM   7264 1HA  GLY A 456     -39.270  10.246 -13.554  1.00  0.88           H  
ATOM   7265 2HA  GLY A 456     -39.517   9.016 -14.789  1.00  0.88           H  
ATOM   7266  N   LEU A 457     -40.115   7.082 -12.903  1.00  0.85           N  
ATOM   7267  CA  LEU A 457     -40.948   6.229 -12.064  1.00  0.85           C  
ATOM   7268  C   LEU A 457     -40.766   6.469 -10.582  1.00  0.85           C  
ATOM   7269  O   LEU A 457     -41.736   6.710  -9.862  1.00  0.85           O  
ATOM   7270  CB  LEU A 457     -40.591   4.770 -12.345  1.00  0.85           C  
ATOM   7271  CG  LEU A 457     -41.226   3.726 -11.466  1.00  0.85           C  
ATOM   7272  CD1 LEU A 457     -42.728   3.748 -11.617  1.00  0.85           C  
ATOM   7273  CD2 LEU A 457     -40.633   2.407 -11.859  1.00  0.85           C  
ATOM   7274  H   LEU A 457     -39.512   6.642 -13.602  1.00  0.85           H  
ATOM   7275  HA  LEU A 457     -41.990   6.410 -12.321  1.00  0.85           H  
ATOM   7276 1HB  LEU A 457     -40.859   4.546 -13.376  1.00  0.85           H  
ATOM   7277 2HB  LEU A 457     -39.517   4.655 -12.254  1.00  0.85           H  
ATOM   7278  HG  LEU A 457     -40.996   3.929 -10.421  1.00  0.85           H  
ATOM   7279 1HD1 LEU A 457     -43.168   2.984 -10.976  1.00  0.85           H  
ATOM   7280 2HD1 LEU A 457     -43.106   4.730 -11.324  1.00  0.85           H  
ATOM   7281 3HD1 LEU A 457     -42.992   3.550 -12.655  1.00  0.85           H  
ATOM   7282 1HD2 LEU A 457     -41.050   1.634 -11.258  1.00  0.85           H  
ATOM   7283 2HD2 LEU A 457     -40.854   2.206 -12.908  1.00  0.85           H  
ATOM   7284 3HD2 LEU A 457     -39.549   2.445 -11.717  1.00  0.85           H  
ATOM   7285  N   VAL A 458     -39.529   6.420 -10.125  1.00  0.83           N  
ATOM   7286  CA  VAL A 458     -39.245   6.602  -8.720  1.00  0.83           C  
ATOM   7287  C   VAL A 458     -39.587   7.994  -8.244  1.00  0.83           C  
ATOM   7288  O   VAL A 458     -40.146   8.159  -7.157  1.00  0.83           O  
ATOM   7289  CB  VAL A 458     -37.806   6.254  -8.421  1.00  0.83           C  
ATOM   7290  CG1 VAL A 458     -37.489   6.645  -7.052  1.00  0.83           C  
ATOM   7291  CG2 VAL A 458     -37.637   4.771  -8.580  1.00  0.83           C  
ATOM   7292  H   VAL A 458     -38.763   6.249 -10.775  1.00  0.83           H  
ATOM   7293  HA  VAL A 458     -39.859   5.901  -8.165  1.00  0.83           H  
ATOM   7294  HB  VAL A 458     -37.137   6.788  -9.105  1.00  0.83           H  
ATOM   7295 1HG1 VAL A 458     -36.456   6.371  -6.852  1.00  0.83           H  
ATOM   7296 2HG1 VAL A 458     -37.619   7.719  -6.947  1.00  0.83           H  
ATOM   7297 3HG1 VAL A 458     -38.148   6.139  -6.367  1.00  0.83           H  
ATOM   7298 1HG2 VAL A 458     -36.614   4.511  -8.351  1.00  0.83           H  
ATOM   7299 2HG2 VAL A 458     -38.306   4.255  -7.895  1.00  0.83           H  
ATOM   7300 3HG2 VAL A 458     -37.874   4.487  -9.611  1.00  0.83           H  
ATOM   7301  N   GLY A 459     -39.256   8.998  -9.049  1.00  0.81           N  
ATOM   7302  CA  GLY A 459     -39.578  10.370  -8.734  1.00  0.81           C  
ATOM   7303  C   GLY A 459     -41.077  10.485  -8.520  1.00  0.81           C  
ATOM   7304  O   GLY A 459     -41.515  10.965  -7.475  1.00  0.81           O  
ATOM   7305  H   GLY A 459     -38.775   8.821  -9.927  1.00  0.81           H  
ATOM   7306 1HA  GLY A 459     -39.041  10.686  -7.840  1.00  0.81           H  
ATOM   7307 2HA  GLY A 459     -39.267  11.010  -9.559  1.00  0.81           H  
ATOM   7308  N   LEU A 460     -41.862   9.997  -9.484  1.00  0.79           N  
ATOM   7309  CA  LEU A 460     -43.312  10.057  -9.391  1.00  0.79           C  
ATOM   7310  C   LEU A 460     -43.843   9.285  -8.188  1.00  0.79           C  
ATOM   7311  O   LEU A 460     -44.771   9.749  -7.527  1.00  0.79           O  
ATOM   7312  CB  LEU A 460     -43.934   9.506 -10.677  1.00  0.79           C  
ATOM   7313  CG  LEU A 460     -43.738  10.376 -11.919  1.00  0.79           C  
ATOM   7314  CD1 LEU A 460     -44.218   9.616 -13.141  1.00  0.79           C  
ATOM   7315  CD2 LEU A 460     -44.500  11.677 -11.741  1.00  0.79           C  
ATOM   7316  H   LEU A 460     -41.440   9.590 -10.320  1.00  0.79           H  
ATOM   7317  HA  LEU A 460     -43.603  11.101  -9.284  1.00  0.79           H  
ATOM   7318 1HB  LEU A 460     -43.483   8.532 -10.883  1.00  0.79           H  
ATOM   7319 2HB  LEU A 460     -45.001   9.367 -10.524  1.00  0.79           H  
ATOM   7320  HG  LEU A 460     -42.684  10.598 -12.049  1.00  0.79           H  
ATOM   7321 1HD1 LEU A 460     -44.073  10.228 -14.030  1.00  0.79           H  
ATOM   7322 2HD1 LEU A 460     -43.644   8.692 -13.237  1.00  0.79           H  
ATOM   7323 3HD1 LEU A 460     -45.274   9.380 -13.030  1.00  0.79           H  
ATOM   7324 1HD2 LEU A 460     -44.360  12.303 -12.623  1.00  0.79           H  
ATOM   7325 2HD2 LEU A 460     -45.560  11.462 -11.612  1.00  0.79           H  
ATOM   7326 3HD2 LEU A 460     -44.124  12.199 -10.861  1.00  0.79           H  
ATOM   7327  N   LEU A 461     -43.259   8.130  -7.863  1.00  0.78           N  
ATOM   7328  CA  LEU A 461     -43.722   7.404  -6.687  1.00  0.78           C  
ATOM   7329  C   LEU A 461     -43.467   8.221  -5.423  1.00  0.78           C  
ATOM   7330  O   LEU A 461     -44.344   8.348  -4.560  1.00  0.78           O  
ATOM   7331  CB  LEU A 461     -42.981   6.064  -6.569  1.00  0.78           C  
ATOM   7332  CG  LEU A 461     -43.330   4.978  -7.592  1.00  0.78           C  
ATOM   7333  CD1 LEU A 461     -42.313   3.832  -7.499  1.00  0.78           C  
ATOM   7334  CD2 LEU A 461     -44.719   4.472  -7.291  1.00  0.78           C  
ATOM   7335  H   LEU A 461     -42.514   7.746  -8.444  1.00  0.78           H  
ATOM   7336  HA  LEU A 461     -44.791   7.225  -6.782  1.00  0.78           H  
ATOM   7337 1HB  LEU A 461     -41.918   6.267  -6.659  1.00  0.78           H  
ATOM   7338 2HB  LEU A 461     -43.170   5.655  -5.581  1.00  0.78           H  
ATOM   7339  HG  LEU A 461     -43.302   5.386  -8.592  1.00  0.78           H  
ATOM   7340 1HD1 LEU A 461     -42.567   3.059  -8.224  1.00  0.78           H  
ATOM   7341 2HD1 LEU A 461     -41.318   4.202  -7.713  1.00  0.78           H  
ATOM   7342 3HD1 LEU A 461     -42.337   3.418  -6.500  1.00  0.78           H  
ATOM   7343 1HD2 LEU A 461     -44.987   3.697  -8.009  1.00  0.78           H  
ATOM   7344 2HD2 LEU A 461     -44.745   4.059  -6.280  1.00  0.78           H  
ATOM   7345 3HD2 LEU A 461     -45.429   5.295  -7.364  1.00  0.78           H  
ATOM   7346  N   ALA A 462     -42.279   8.825  -5.342  1.00  0.78           N  
ATOM   7347  CA  ALA A 462     -41.902   9.634  -4.196  1.00  0.78           C  
ATOM   7348  C   ALA A 462     -42.781  10.875  -4.062  1.00  0.78           C  
ATOM   7349  O   ALA A 462     -43.254  11.192  -2.966  1.00  0.78           O  
ATOM   7350  CB  ALA A 462     -40.449  10.031  -4.327  1.00  0.78           C  
ATOM   7351  H   ALA A 462     -41.598   8.695  -6.092  1.00  0.78           H  
ATOM   7352  HA  ALA A 462     -42.032   9.030  -3.300  1.00  0.78           H  
ATOM   7353 1HB  ALA A 462     -40.152  10.594  -3.470  1.00  0.78           H  
ATOM   7354 2HB  ALA A 462     -39.836   9.132  -4.398  1.00  0.78           H  
ATOM   7355 3HB  ALA A 462     -40.313  10.630  -5.223  1.00  0.78           H  
ATOM   7356  N   TYR A 463     -43.065  11.545  -5.184  1.00  0.77           N  
ATOM   7357  CA  TYR A 463     -43.877  12.754  -5.131  1.00  0.77           C  
ATOM   7358  C   TYR A 463     -45.334  12.401  -4.921  1.00  0.77           C  
ATOM   7359  O   TYR A 463     -46.074  13.148  -4.275  1.00  0.77           O  
ATOM   7360  CB  TYR A 463     -43.677  13.626  -6.369  1.00  0.77           C  
ATOM   7361  CG  TYR A 463     -42.322  14.323  -6.391  1.00  0.77           C  
ATOM   7362  CD1 TYR A 463     -41.401  14.025  -7.374  1.00  0.77           C  
ATOM   7363  CD2 TYR A 463     -42.002  15.250  -5.404  1.00  0.77           C  
ATOM   7364  CE1 TYR A 463     -40.171  14.646  -7.387  1.00  0.77           C  
ATOM   7365  CE2 TYR A 463     -40.768  15.873  -5.409  1.00  0.77           C  
ATOM   7366  CZ  TYR A 463     -39.855  15.575  -6.403  1.00  0.77           C  
ATOM   7367  OH  TYR A 463     -38.625  16.195  -6.427  1.00  0.77           O  
ATOM   7368  H   TYR A 463     -42.665  11.237  -6.070  1.00  0.77           H  
ATOM   7369  HA  TYR A 463     -43.564  13.334  -4.275  1.00  0.77           H  
ATOM   7370 1HB  TYR A 463     -43.759  13.005  -7.266  1.00  0.77           H  
ATOM   7371 2HB  TYR A 463     -44.457  14.383  -6.415  1.00  0.77           H  
ATOM   7372  HD1 TYR A 463     -41.648  13.303  -8.146  1.00  0.77           H  
ATOM   7373  HD2 TYR A 463     -42.725  15.485  -4.625  1.00  0.77           H  
ATOM   7374  HE1 TYR A 463     -39.453  14.407  -8.169  1.00  0.77           H  
ATOM   7375  HE2 TYR A 463     -40.518  16.601  -4.636  1.00  0.77           H  
ATOM   7376  HH  TYR A 463     -38.479  16.648  -5.593  1.00  0.77           H  
ATOM   7377  N   GLY A 464     -45.736  11.242  -5.431  1.00  0.76           N  
ATOM   7378  CA  GLY A 464     -47.076  10.731  -5.252  1.00  0.76           C  
ATOM   7379  C   GLY A 464     -47.310  10.585  -3.764  1.00  0.76           C  
ATOM   7380  O   GLY A 464     -48.300  11.086  -3.235  1.00  0.76           O  
ATOM   7381  H   GLY A 464     -45.097  10.684  -5.987  1.00  0.76           H  
ATOM   7382 1HA  GLY A 464     -47.803  11.412  -5.691  1.00  0.76           H  
ATOM   7383 2HA  GLY A 464     -47.166   9.764  -5.748  1.00  0.76           H  
ATOM   7384  N   ALA A 465     -46.377   9.912  -3.083  1.00  0.75           N  
ATOM   7385  CA  ALA A 465     -46.475   9.710  -1.647  1.00  0.75           C  
ATOM   7386  C   ALA A 465     -46.538  11.028  -0.890  1.00  0.75           C  
ATOM   7387  O   ALA A 465     -47.303  11.167   0.066  1.00  0.75           O  
ATOM   7388  CB  ALA A 465     -45.292   8.935  -1.161  1.00  0.75           C  
ATOM   7389  H   ALA A 465     -45.586   9.508  -3.587  1.00  0.75           H  
ATOM   7390  HA  ALA A 465     -47.384   9.148  -1.447  1.00  0.75           H  
ATOM   7391 1HB  ALA A 465     -45.425   8.776  -0.115  1.00  0.75           H  
ATOM   7392 2HB  ALA A 465     -45.242   7.996  -1.674  1.00  0.75           H  
ATOM   7393 3HB  ALA A 465     -44.377   9.492  -1.348  1.00  0.75           H  
ATOM   7394  N   ILE A 466     -45.773  12.023  -1.334  1.00  0.73           N  
ATOM   7395  CA  ILE A 466     -45.817  13.310  -0.660  1.00  0.73           C  
ATOM   7396  C   ILE A 466     -47.206  13.908  -0.806  1.00  0.73           C  
ATOM   7397  O   ILE A 466     -47.774  14.407   0.169  1.00  0.73           O  
ATOM   7398  CB  ILE A 466     -44.771  14.284  -1.217  1.00  0.73           C  
ATOM   7399  CG1 ILE A 466     -43.368  13.792  -0.872  1.00  0.73           C  
ATOM   7400  CG2 ILE A 466     -45.002  15.669  -0.618  1.00  0.73           C  
ATOM   7401  CD1 ILE A 466     -42.291  14.474  -1.617  1.00  0.73           C  
ATOM   7402  H   ILE A 466     -45.126  11.867  -2.109  1.00  0.73           H  
ATOM   7403  HA  ILE A 466     -45.620  13.158   0.394  1.00  0.73           H  
ATOM   7404  HB  ILE A 466     -44.856  14.335  -2.301  1.00  0.73           H  
ATOM   7405 1HG1 ILE A 466     -43.184  13.974   0.169  1.00  0.73           H  
ATOM   7406 2HG1 ILE A 466     -43.309  12.725  -1.060  1.00  0.73           H  
ATOM   7407 1HG2 ILE A 466     -44.261  16.362  -1.013  1.00  0.73           H  
ATOM   7408 2HG2 ILE A 466     -46.003  16.017  -0.880  1.00  0.73           H  
ATOM   7409 3HG2 ILE A 466     -44.909  15.617   0.469  1.00  0.73           H  
ATOM   7410 1HD1 ILE A 466     -41.344  14.075  -1.313  1.00  0.73           H  
ATOM   7411 2HD1 ILE A 466     -42.415  14.308  -2.663  1.00  0.73           H  
ATOM   7412 3HD1 ILE A 466     -42.332  15.533  -1.410  1.00  0.73           H  
ATOM   7413  N   ALA A 467     -47.758  13.862  -2.026  1.00  0.72           N  
ATOM   7414  CA  ALA A 467     -49.096  14.383  -2.267  1.00  0.72           C  
ATOM   7415  C   ALA A 467     -50.126  13.646  -1.422  1.00  0.72           C  
ATOM   7416  O   ALA A 467     -51.020  14.275  -0.862  1.00  0.72           O  
ATOM   7417  CB  ALA A 467     -49.457  14.263  -3.732  1.00  0.72           C  
ATOM   7418  H   ALA A 467     -47.232  13.452  -2.800  1.00  0.72           H  
ATOM   7419  HA  ALA A 467     -49.106  15.433  -1.985  1.00  0.72           H  
ATOM   7420 1HB  ALA A 467     -50.437  14.680  -3.891  1.00  0.72           H  
ATOM   7421 2HB  ALA A 467     -48.726  14.805  -4.330  1.00  0.72           H  
ATOM   7422 3HB  ALA A 467     -49.454  13.215  -4.021  1.00  0.72           H  
ATOM   7423  N   MET A 468     -49.970  12.327  -1.270  1.00  0.70           N  
ATOM   7424  CA  MET A 468     -50.902  11.556  -0.457  1.00  0.70           C  
ATOM   7425  C   MET A 468     -50.866  12.060   0.970  1.00  0.70           C  
ATOM   7426  O   MET A 468     -51.912  12.357   1.556  1.00  0.70           O  
ATOM   7427  CB  MET A 468     -50.543  10.078  -0.513  1.00  0.70           C  
ATOM   7428  CG  MET A 468     -50.802   9.412  -1.845  1.00  0.70           C  
ATOM   7429  SD  MET A 468     -50.043   7.774  -1.950  1.00  0.70           S  
ATOM   7430  CE  MET A 468     -50.993   6.836  -0.772  1.00  0.70           C  
ATOM   7431  H   MET A 468     -49.215  11.853  -1.767  1.00  0.70           H  
ATOM   7432  HA  MET A 468     -51.904  11.697  -0.834  1.00  0.70           H  
ATOM   7433 1HB  MET A 468     -49.496   9.947  -0.268  1.00  0.70           H  
ATOM   7434 2HB  MET A 468     -51.119   9.545   0.232  1.00  0.70           H  
ATOM   7435 1HG  MET A 468     -51.876   9.307  -1.989  1.00  0.70           H  
ATOM   7436 2HG  MET A 468     -50.416  10.031  -2.646  1.00  0.70           H  
ATOM   7437 1HE  MET A 468     -50.618   5.812  -0.737  1.00  0.70           H  
ATOM   7438 2HE  MET A 468     -50.899   7.286   0.203  1.00  0.70           H  
ATOM   7439 3HE  MET A 468     -52.043   6.831  -1.069  1.00  0.70           H  
ATOM   7440  N   VAL A 469     -49.660  12.246   1.506  1.00  0.69           N  
ATOM   7441  CA  VAL A 469     -49.514  12.758   2.855  1.00  0.69           C  
ATOM   7442  C   VAL A 469     -50.129  14.132   2.980  1.00  0.69           C  
ATOM   7443  O   VAL A 469     -50.849  14.394   3.940  1.00  0.69           O  
ATOM   7444  CB  VAL A 469     -48.040  12.819   3.265  1.00  0.69           C  
ATOM   7445  CG1 VAL A 469     -47.907  13.592   4.554  1.00  0.69           C  
ATOM   7446  CG2 VAL A 469     -47.506  11.378   3.481  1.00  0.69           C  
ATOM   7447  H   VAL A 469     -48.827  11.999   0.968  1.00  0.69           H  
ATOM   7448  HA  VAL A 469     -50.028  12.082   3.537  1.00  0.69           H  
ATOM   7449  HB  VAL A 469     -47.468  13.327   2.492  1.00  0.69           H  
ATOM   7450 1HG1 VAL A 469     -46.864  13.629   4.824  1.00  0.69           H  
ATOM   7451 2HG1 VAL A 469     -48.282  14.605   4.422  1.00  0.69           H  
ATOM   7452 3HG1 VAL A 469     -48.467  13.103   5.321  1.00  0.69           H  
ATOM   7453 1HG2 VAL A 469     -46.467  11.415   3.781  1.00  0.69           H  
ATOM   7454 2HG2 VAL A 469     -48.082  10.896   4.262  1.00  0.69           H  
ATOM   7455 3HG2 VAL A 469     -47.596  10.810   2.557  1.00  0.69           H  
ATOM   7456  N   LEU A 470     -49.886  14.997   2.004  1.00  0.67           N  
ATOM   7457  CA  LEU A 470     -50.461  16.331   1.996  1.00  0.67           C  
ATOM   7458  C   LEU A 470     -51.977  16.290   2.010  1.00  0.67           C  
ATOM   7459  O   LEU A 470     -52.611  17.036   2.754  1.00  0.67           O  
ATOM   7460  CB  LEU A 470     -49.988  17.111   0.774  1.00  0.67           C  
ATOM   7461  CG  LEU A 470     -50.540  18.508   0.635  1.00  0.67           C  
ATOM   7462  CD1 LEU A 470     -50.120  19.327   1.827  1.00  0.67           C  
ATOM   7463  CD2 LEU A 470     -50.022  19.106  -0.656  1.00  0.67           C  
ATOM   7464  H   LEU A 470     -49.268  14.721   1.240  1.00  0.67           H  
ATOM   7465  HA  LEU A 470     -50.142  16.849   2.892  1.00  0.67           H  
ATOM   7466 1HB  LEU A 470     -48.901  17.167   0.795  1.00  0.67           H  
ATOM   7467 2HB  LEU A 470     -50.280  16.562  -0.113  1.00  0.67           H  
ATOM   7468  HG  LEU A 470     -51.631  18.472   0.611  1.00  0.67           H  
ATOM   7469 1HD1 LEU A 470     -50.513  20.338   1.738  1.00  0.67           H  
ATOM   7470 2HD1 LEU A 470     -50.498  18.869   2.743  1.00  0.67           H  
ATOM   7471 3HD1 LEU A 470     -49.039  19.359   1.853  1.00  0.67           H  
ATOM   7472 1HD2 LEU A 470     -50.412  20.117  -0.776  1.00  0.67           H  
ATOM   7473 2HD2 LEU A 470     -48.931  19.137  -0.629  1.00  0.67           H  
ATOM   7474 3HD2 LEU A 470     -50.346  18.487  -1.495  1.00  0.67           H  
ATOM   7475  N   TRP A 471     -52.575  15.432   1.190  1.00  0.66           N  
ATOM   7476  CA  TRP A 471     -54.026  15.347   1.119  1.00  0.66           C  
ATOM   7477  C   TRP A 471     -54.625  14.911   2.459  1.00  0.66           C  
ATOM   7478  O   TRP A 471     -55.616  15.488   2.931  1.00  0.66           O  
ATOM   7479  CB  TRP A 471     -54.417  14.341   0.036  1.00  0.66           C  
ATOM   7480  CG  TRP A 471     -54.037  14.788  -1.349  1.00  0.66           C  
ATOM   7481  CD1 TRP A 471     -53.860  16.069  -1.778  1.00  0.66           C  
ATOM   7482  CD2 TRP A 471     -53.747  13.940  -2.490  1.00  0.66           C  
ATOM   7483  NE1 TRP A 471     -53.493  16.077  -3.103  1.00  0.66           N  
ATOM   7484  CE2 TRP A 471     -53.416  14.781  -3.551  1.00  0.66           C  
ATOM   7485  CE3 TRP A 471     -53.736  12.555  -2.687  1.00  0.66           C  
ATOM   7486  CZ2 TRP A 471     -53.077  14.285  -4.798  1.00  0.66           C  
ATOM   7487  CZ3 TRP A 471     -53.388  12.058  -3.930  1.00  0.66           C  
ATOM   7488  CH2 TRP A 471     -53.068  12.901  -4.960  1.00  0.66           C  
ATOM   7489  H   TRP A 471     -52.008  14.842   0.583  1.00  0.66           H  
ATOM   7490  HA  TRP A 471     -54.418  16.329   0.861  1.00  0.66           H  
ATOM   7491 1HB  TRP A 471     -53.921  13.390   0.234  1.00  0.66           H  
ATOM   7492 2HB  TRP A 471     -55.489  14.165   0.068  1.00  0.66           H  
ATOM   7493  HD1 TRP A 471     -53.988  16.954  -1.159  1.00  0.66           H  
ATOM   7494  HE1 TRP A 471     -53.304  16.901  -3.654  1.00  0.66           H  
ATOM   7495  HE3 TRP A 471     -53.993  11.880  -1.871  1.00  0.66           H  
ATOM   7496  HZ2 TRP A 471     -52.817  14.940  -5.630  1.00  0.66           H  
ATOM   7497  HZ3 TRP A 471     -53.377  10.976  -4.069  1.00  0.66           H  
ATOM   7498  HH2 TRP A 471     -52.799  12.477  -5.929  1.00  0.66           H  
ATOM   7499  N   TYR A 472     -53.983  13.937   3.115  1.00  0.65           N  
ATOM   7500  CA  TYR A 472     -54.495  13.451   4.391  1.00  0.65           C  
ATOM   7501  C   TYR A 472     -54.183  14.453   5.496  1.00  0.65           C  
ATOM   7502  O   TYR A 472     -55.001  14.677   6.391  1.00  0.65           O  
ATOM   7503  CB  TYR A 472     -53.891  12.085   4.730  1.00  0.65           C  
ATOM   7504  CG  TYR A 472     -54.350  10.943   3.851  1.00  0.65           C  
ATOM   7505  CD1 TYR A 472     -53.438  10.316   3.046  1.00  0.65           C  
ATOM   7506  CD2 TYR A 472     -55.665  10.528   3.850  1.00  0.65           C  
ATOM   7507  CE1 TYR A 472     -53.803   9.277   2.228  1.00  0.65           C  
ATOM   7508  CE2 TYR A 472     -56.051   9.480   3.030  1.00  0.65           C  
ATOM   7509  CZ  TYR A 472     -55.116   8.855   2.220  1.00  0.65           C  
ATOM   7510  OH  TYR A 472     -55.491   7.814   1.404  1.00  0.65           O  
ATOM   7511  H   TYR A 472     -53.161  13.500   2.690  1.00  0.65           H  
ATOM   7512  HA  TYR A 472     -55.578  13.354   4.321  1.00  0.65           H  
ATOM   7513 1HB  TYR A 472     -52.807  12.156   4.629  1.00  0.65           H  
ATOM   7514 2HB  TYR A 472     -54.111  11.834   5.766  1.00  0.65           H  
ATOM   7515  HD1 TYR A 472     -52.419  10.651   3.068  1.00  0.65           H  
ATOM   7516  HD2 TYR A 472     -56.395  11.024   4.489  1.00  0.65           H  
ATOM   7517  HE1 TYR A 472     -53.060   8.792   1.596  1.00  0.65           H  
ATOM   7518  HE2 TYR A 472     -57.089   9.146   3.023  1.00  0.65           H  
ATOM   7519  HH  TYR A 472     -56.431   7.644   1.517  1.00  0.65           H  
ATOM   7520  N   GLY A 473     -53.017  15.082   5.405  1.00  0.65           N  
ATOM   7521  CA  GLY A 473     -52.548  16.073   6.353  1.00  0.65           C  
ATOM   7522  C   GLY A 473     -53.497  17.247   6.360  1.00  0.65           C  
ATOM   7523  O   GLY A 473     -53.969  17.677   7.412  1.00  0.65           O  
ATOM   7524  H   GLY A 473     -52.396  14.846   4.644  1.00  0.65           H  
ATOM   7525 1HA  GLY A 473     -52.487  15.635   7.345  1.00  0.65           H  
ATOM   7526 2HA  GLY A 473     -51.554  16.390   6.057  1.00  0.65           H  
ATOM   7527  N   GLY A 474     -53.780  17.765   5.169  1.00  0.65           N  
ATOM   7528  CA  GLY A 474     -54.677  18.884   4.985  1.00  0.65           C  
ATOM   7529  C   GLY A 474     -56.001  18.581   5.650  1.00  0.65           C  
ATOM   7530  O   GLY A 474     -56.469  19.370   6.470  1.00  0.65           O  
ATOM   7531  H   GLY A 474     -53.347  17.365   4.345  1.00  0.65           H  
ATOM   7532 1HA  GLY A 474     -54.240  19.786   5.413  1.00  0.65           H  
ATOM   7533 2HA  GLY A 474     -54.826  19.059   3.919  1.00  0.65           H  
ATOM   7534  N   LYS A 475     -56.592  17.422   5.333  1.00  0.66           N  
ATOM   7535  CA  LYS A 475     -57.875  17.066   5.919  1.00  0.66           C  
ATOM   7536  C   LYS A 475     -57.792  17.004   7.444  1.00  0.66           C  
ATOM   7537  O   LYS A 475     -58.656  17.544   8.128  1.00  0.66           O  
ATOM   7538  CB  LYS A 475     -58.342  15.714   5.385  1.00  0.66           C  
ATOM   7539  CG  LYS A 475     -59.716  15.254   5.900  1.00  0.66           C  
ATOM   7540  CD  LYS A 475     -60.842  16.146   5.360  1.00  0.66           C  
ATOM   7541  CE  LYS A 475     -62.237  15.501   5.550  1.00  0.66           C  
ATOM   7542  NZ  LYS A 475     -62.679  15.458   6.989  1.00  0.66           N  
ATOM   7543  H   LYS A 475     -56.160  16.790   4.653  1.00  0.66           H  
ATOM   7544  HA  LYS A 475     -58.604  17.827   5.651  1.00  0.66           H  
ATOM   7545 1HB  LYS A 475     -58.374  15.745   4.295  1.00  0.66           H  
ATOM   7546 2HB  LYS A 475     -57.611  14.951   5.662  1.00  0.66           H  
ATOM   7547 1HG  LYS A 475     -59.893  14.225   5.594  1.00  0.66           H  
ATOM   7548 2HG  LYS A 475     -59.728  15.298   6.995  1.00  0.66           H  
ATOM   7549 1HD  LYS A 475     -60.827  17.095   5.905  1.00  0.66           H  
ATOM   7550 2HD  LYS A 475     -60.681  16.348   4.303  1.00  0.66           H  
ATOM   7551 1HE  LYS A 475     -62.968  16.065   4.975  1.00  0.66           H  
ATOM   7552 2HE  LYS A 475     -62.199  14.482   5.169  1.00  0.66           H  
ATOM   7553 1HZ  LYS A 475     -63.578  15.034   7.065  1.00  0.66           H  
ATOM   7554 2HZ  LYS A 475     -62.031  14.951   7.598  1.00  0.66           H  
ATOM   7555 3HZ  LYS A 475     -62.729  16.396   7.391  1.00  0.66           H  
ATOM   7556  N   LEU A 476     -56.732  16.409   7.993  1.00  0.69           N  
ATOM   7557  CA  LEU A 476     -56.613  16.335   9.445  1.00  0.69           C  
ATOM   7558  C   LEU A 476     -56.510  17.725  10.082  1.00  0.69           C  
ATOM   7559  O   LEU A 476     -57.141  17.974  11.122  1.00  0.69           O  
ATOM   7560  CB  LEU A 476     -55.409  15.475   9.806  1.00  0.69           C  
ATOM   7561  CG  LEU A 476     -55.533  13.990   9.547  1.00  0.69           C  
ATOM   7562  CD1 LEU A 476     -54.159  13.337   9.738  1.00  0.69           C  
ATOM   7563  CD2 LEU A 476     -56.556  13.415  10.504  1.00  0.69           C  
ATOM   7564  H   LEU A 476     -56.021  15.974   7.404  1.00  0.69           H  
ATOM   7565  HA  LEU A 476     -57.507  15.849   9.830  1.00  0.69           H  
ATOM   7566 1HB  LEU A 476     -54.604  15.791   9.173  1.00  0.69           H  
ATOM   7567 2HB  LEU A 476     -55.136  15.638  10.848  1.00  0.69           H  
ATOM   7568  HG  LEU A 476     -55.857  13.818   8.525  1.00  0.69           H  
ATOM   7569 1HD1 LEU A 476     -54.232  12.265   9.550  1.00  0.69           H  
ATOM   7570 2HD1 LEU A 476     -53.452  13.779   9.037  1.00  0.69           H  
ATOM   7571 3HD1 LEU A 476     -53.821  13.506  10.755  1.00  0.69           H  
ATOM   7572 1HD2 LEU A 476     -56.657  12.344  10.328  1.00  0.69           H  
ATOM   7573 2HD2 LEU A 476     -56.230  13.585  11.526  1.00  0.69           H  
ATOM   7574 3HD2 LEU A 476     -57.518  13.903  10.340  1.00  0.69           H  
ATOM   7575  N   VAL A 477     -55.773  18.644   9.444  1.00  0.76           N  
ATOM   7576  CA  VAL A 477     -55.685  20.005   9.959  1.00  0.76           C  
ATOM   7577  C   VAL A 477     -57.032  20.685   9.876  1.00  0.76           C  
ATOM   7578  O   VAL A 477     -57.458  21.353  10.815  1.00  0.76           O  
ATOM   7579  CB  VAL A 477     -54.674  20.881   9.194  1.00  0.76           C  
ATOM   7580  CG1 VAL A 477     -54.813  22.307   9.644  1.00  0.76           C  
ATOM   7581  CG2 VAL A 477     -53.272  20.439   9.487  1.00  0.76           C  
ATOM   7582  H   VAL A 477     -55.261  18.385   8.599  1.00  0.76           H  
ATOM   7583  HA  VAL A 477     -55.377  19.957  11.004  1.00  0.76           H  
ATOM   7584  HB  VAL A 477     -54.877  20.820   8.122  1.00  0.76           H  
ATOM   7585 1HG1 VAL A 477     -54.100  22.923   9.106  1.00  0.76           H  
ATOM   7586 2HG1 VAL A 477     -55.824  22.658   9.442  1.00  0.76           H  
ATOM   7587 3HG1 VAL A 477     -54.616  22.358  10.712  1.00  0.76           H  
ATOM   7588 1HG2 VAL A 477     -52.567  21.070   8.956  1.00  0.76           H  
ATOM   7589 2HG2 VAL A 477     -53.094  20.519  10.553  1.00  0.76           H  
ATOM   7590 3HG2 VAL A 477     -53.159  19.424   9.166  1.00  0.76           H  
ATOM   7591  N   TYR A 478     -57.715  20.530   8.749  1.00  0.94           N  
ATOM   7592  CA  TYR A 478     -59.002  21.175   8.593  1.00  0.94           C  
ATOM   7593  C   TYR A 478     -59.990  20.651   9.620  1.00  0.94           C  
ATOM   7594  O   TYR A 478     -60.675  21.431  10.284  1.00  0.94           O  
ATOM   7595  CB  TYR A 478     -59.526  20.931   7.185  1.00  0.94           C  
ATOM   7596  CG  TYR A 478     -58.716  21.641   6.134  1.00  0.94           C  
ATOM   7597  CD1 TYR A 478     -58.574  21.080   4.873  1.00  0.94           C  
ATOM   7598  CD2 TYR A 478     -58.095  22.841   6.436  1.00  0.94           C  
ATOM   7599  CE1 TYR A 478     -57.818  21.722   3.913  1.00  0.94           C  
ATOM   7600  CE2 TYR A 478     -57.340  23.485   5.478  1.00  0.94           C  
ATOM   7601  CZ  TYR A 478     -57.198  22.931   4.220  1.00  0.94           C  
ATOM   7602  OH  TYR A 478     -56.443  23.576   3.265  1.00  0.94           O  
ATOM   7603  H   TYR A 478     -57.328  19.970   7.990  1.00  0.94           H  
ATOM   7604  HA  TYR A 478     -58.878  22.245   8.757  1.00  0.94           H  
ATOM   7605 1HB  TYR A 478     -59.506  19.860   6.970  1.00  0.94           H  
ATOM   7606 2HB  TYR A 478     -60.561  21.264   7.114  1.00  0.94           H  
ATOM   7607  HD1 TYR A 478     -59.057  20.132   4.643  1.00  0.94           H  
ATOM   7608  HD2 TYR A 478     -58.204  23.278   7.429  1.00  0.94           H  
ATOM   7609  HE1 TYR A 478     -57.704  21.280   2.923  1.00  0.94           H  
ATOM   7610  HE2 TYR A 478     -56.853  24.430   5.715  1.00  0.94           H  
ATOM   7611  HH  TYR A 478     -56.101  24.397   3.631  1.00  0.94           H  
ATOM   7612  N   ASP A 479     -59.997  19.337   9.844  1.00  1.30           N  
ATOM   7613  CA  ASP A 479     -60.893  18.744  10.827  1.00  1.30           C  
ATOM   7614  C   ASP A 479     -60.606  19.295  12.216  1.00  1.30           C  
ATOM   7615  O   ASP A 479     -61.527  19.541  12.991  1.00  1.30           O  
ATOM   7616  CB  ASP A 479     -60.821  17.216  10.795  1.00  1.30           C  
ATOM   7617  CG  ASP A 479     -61.523  16.600   9.552  1.00  1.30           C  
ATOM   7618  OD1 ASP A 479     -62.242  17.306   8.860  1.00  1.30           O  
ATOM   7619  OD2 ASP A 479     -61.360  15.417   9.272  1.00  1.30           O  
ATOM   7620  H   ASP A 479     -59.396  18.727   9.291  1.00  1.30           H  
ATOM   7621  HA  ASP A 479     -61.913  19.021  10.566  1.00  1.30           H  
ATOM   7622 1HB  ASP A 479     -59.775  16.922  10.765  1.00  1.30           H  
ATOM   7623 2HB  ASP A 479     -61.262  16.800  11.706  1.00  1.30           H  
ATOM   7624  N   ASN A 480     -59.332  19.580  12.501  1.00  1.88           N  
ATOM   7625  CA  ASN A 480     -58.901  20.108  13.791  1.00  1.88           C  
ATOM   7626  C   ASN A 480     -59.495  21.506  14.080  1.00  1.88           C  
ATOM   7627  O   ASN A 480     -59.483  21.954  15.229  1.00  1.88           O  
ATOM   7628  CB  ASN A 480     -57.375  20.149  13.858  1.00  1.88           C  
ATOM   7629  CG  ASN A 480     -56.794  20.131  15.295  1.00  1.88           C  
ATOM   7630  OD1 ASN A 480     -57.020  19.193  16.115  1.00  1.88           O  
ATOM   7631  ND2 ASN A 480     -56.025  21.150  15.609  1.00  1.88           N  
ATOM   7632  H   ASN A 480     -58.611  19.355  11.817  1.00  1.88           H  
ATOM   7633  HA  ASN A 480     -59.256  19.439  14.568  1.00  1.88           H  
ATOM   7634 1HB  ASN A 480     -56.968  19.330  13.295  1.00  1.88           H  
ATOM   7635 2HB  ASN A 480     -57.028  21.058  13.366  1.00  1.88           H  
ATOM   7636 1HD2 ASN A 480     -55.602  21.200  16.514  1.00  1.88           H  
ATOM   7637 2HD2 ASN A 480     -55.854  21.870  14.935  1.00  1.88           H  
ATOM   7638  N   THR A 481     -59.981  22.218  13.040  1.00  2.59           N  
ATOM   7639  CA  THR A 481     -60.542  23.558  13.222  1.00  2.59           C  
ATOM   7640  C   THR A 481     -62.071  23.492  13.378  1.00  2.59           C  
ATOM   7641  O   THR A 481     -62.740  24.518  13.539  1.00  2.59           O  
ATOM   7642  CB  THR A 481     -60.163  24.490  12.051  1.00  2.59           C  
ATOM   7643  OG1 THR A 481     -60.754  24.035  10.832  1.00  2.59           O  
ATOM   7644  CG2 THR A 481     -58.653  24.483  11.884  1.00  2.59           C  
ATOM   7645  H   THR A 481     -59.995  21.818  12.104  1.00  2.59           H  
ATOM   7646  HA  THR A 481     -60.132  23.983  14.135  1.00  2.59           H  
ATOM   7647  HB  THR A 481     -60.502  25.503  12.258  1.00  2.59           H  
ATOM   7648  HG1 THR A 481     -60.711  23.056  10.788  1.00  2.59           H  
ATOM   7649 1HG2 THR A 481     -58.372  25.135  11.059  1.00  2.59           H  
ATOM   7650 2HG2 THR A 481     -58.183  24.831  12.802  1.00  2.59           H  
ATOM   7651 3HG2 THR A 481     -58.326  23.473  11.672  1.00  2.59           H  
ATOM   7652  N   HIS A 482     -62.608  22.274  13.319  1.00  3.17           N  
ATOM   7653  CA  HIS A 482     -64.019  21.956  13.476  1.00  3.17           C  
ATOM   7654  C   HIS A 482     -64.163  21.267  14.827  1.00  3.17           C  
ATOM   7655  O   HIS A 482     -63.182  21.139  15.554  1.00  3.17           O  
ATOM   7656  CB  HIS A 482     -64.544  21.068  12.335  1.00  3.17           C  
ATOM   7657  CG  HIS A 482     -64.563  21.739  10.986  1.00  3.17           C  
ATOM   7658  ND1 HIS A 482     -65.423  22.782  10.691  1.00  3.17           N  
ATOM   7659  CD2 HIS A 482     -63.854  21.510   9.854  1.00  3.17           C  
ATOM   7660  CE1 HIS A 482     -65.233  23.166   9.441  1.00  3.17           C  
ATOM   7661  NE2 HIS A 482     -64.291  22.410   8.912  1.00  3.17           N  
ATOM   7662  H   HIS A 482     -61.991  21.474  13.181  1.00  3.17           H  
ATOM   7663  HA  HIS A 482     -64.614  22.869  13.495  1.00  3.17           H  
ATOM   7664 1HB  HIS A 482     -63.919  20.176  12.260  1.00  3.17           H  
ATOM   7665 2HB  HIS A 482     -65.553  20.737  12.562  1.00  3.17           H  
ATOM   7666  HD1 HIS A 482     -66.093  23.192  11.312  1.00  3.17           H  
ATOM   7667  HD2 HIS A 482     -63.078  20.797   9.597  1.00  3.17           H  
ATOM   7668  HE1 HIS A 482     -65.818  23.981   9.016  1.00  3.17           H  
ATOM   7669  N   GLY A 483     -65.363  20.836  15.207  1.00  3.27           N  
ATOM   7670  CA  GLY A 483     -65.551  20.209  16.528  1.00  3.27           C  
ATOM   7671  C   GLY A 483     -65.001  18.769  16.673  1.00  3.27           C  
ATOM   7672  O   GLY A 483     -65.739  17.855  17.043  1.00  3.27           O  
ATOM   7673  H   GLY A 483     -66.154  20.946  14.592  1.00  3.27           H  
ATOM   7674 1HA  GLY A 483     -65.080  20.842  17.281  1.00  3.27           H  
ATOM   7675 2HA  GLY A 483     -66.615  20.204  16.762  1.00  3.27           H  
ATOM   7676  N   GLU A 484     -63.712  18.588  16.370  1.00  2.83           N  
ATOM   7677  CA  GLU A 484     -62.999  17.313  16.479  1.00  2.83           C  
ATOM   7678  C   GLU A 484     -61.509  17.552  16.718  1.00  2.83           C  
ATOM   7679  O   GLU A 484     -60.861  18.278  15.979  1.00  2.83           O  
ATOM   7680  CB  GLU A 484     -63.190  16.462  15.216  1.00  2.83           C  
ATOM   7681  CG  GLU A 484     -62.512  15.080  15.278  1.00  2.83           C  
ATOM   7682  CD  GLU A 484     -62.833  14.191  14.095  1.00  2.83           C  
ATOM   7683  OE1 GLU A 484     -63.607  14.594  13.263  1.00  2.83           O  
ATOM   7684  OE2 GLU A 484     -62.306  13.103  14.034  1.00  2.83           O  
ATOM   7685  H   GLU A 484     -63.200  19.415  16.083  1.00  2.83           H  
ATOM   7686  HA  GLU A 484     -63.395  16.765  17.333  1.00  2.83           H  
ATOM   7687 1HB  GLU A 484     -64.255  16.310  15.035  1.00  2.83           H  
ATOM   7688 2HB  GLU A 484     -62.783  16.999  14.355  1.00  2.83           H  
ATOM   7689 1HG  GLU A 484     -61.430  15.225  15.319  1.00  2.83           H  
ATOM   7690 2HG  GLU A 484     -62.816  14.581  16.196  1.00  2.83           H  
ATOM   7691  N   ASN A 485     -60.939  16.892  17.709  1.00  2.14           N  
ATOM   7692  CA  ASN A 485     -59.517  17.073  17.966  1.00  2.14           C  
ATOM   7693  C   ASN A 485     -58.683  16.032  17.237  1.00  2.14           C  
ATOM   7694  O   ASN A 485     -58.784  14.842  17.541  1.00  2.14           O  
ATOM   7695  CB  ASN A 485     -59.235  17.014  19.456  1.00  2.14           C  
ATOM   7696  CG  ASN A 485     -59.892  18.137  20.226  1.00  2.14           C  
ATOM   7697  OD1 ASN A 485     -59.786  19.314  19.864  1.00  2.14           O  
ATOM   7698  ND2 ASN A 485     -60.573  17.788  21.289  1.00  2.14           N  
ATOM   7699  H   ASN A 485     -61.491  16.282  18.294  1.00  2.14           H  
ATOM   7700  HA  ASN A 485     -59.213  18.051  17.590  1.00  2.14           H  
ATOM   7701 1HB  ASN A 485     -59.582  16.060  19.855  1.00  2.14           H  
ATOM   7702 2HB  ASN A 485     -58.158  17.063  19.617  1.00  2.14           H  
ATOM   7703 1HD2 ASN A 485     -61.031  18.486  21.842  1.00  2.14           H  
ATOM   7704 2HD2 ASN A 485     -60.634  16.825  21.551  1.00  2.14           H  
ATOM   7705  N   THR A 486     -57.865  16.465  16.270  1.00  1.53           N  
ATOM   7706  CA  THR A 486     -57.054  15.494  15.537  1.00  1.53           C  
ATOM   7707  C   THR A 486     -55.629  15.638  16.033  1.00  1.53           C  
ATOM   7708  O   THR A 486     -54.816  14.721  15.939  1.00  1.53           O  
ATOM   7709  CB  THR A 486     -57.045  15.746  14.018  1.00  1.53           C  
ATOM   7710  OG1 THR A 486     -56.381  16.994  13.726  1.00  1.53           O  
ATOM   7711  CG2 THR A 486     -58.480  15.836  13.507  1.00  1.53           C  
ATOM   7712  H   THR A 486     -57.808  17.458  16.055  1.00  1.53           H  
ATOM   7713  HA  THR A 486     -57.404  14.483  15.743  1.00  1.53           H  
ATOM   7714  HB  THR A 486     -56.527  14.936  13.514  1.00  1.53           H  
ATOM   7715  HG1 THR A 486     -56.647  17.302  12.817  1.00  1.53           H  
ATOM   7716 1HG2 THR A 486     -58.461  16.017  12.437  1.00  1.53           H  
ATOM   7717 2HG2 THR A 486     -59.007  14.903  13.710  1.00  1.53           H  
ATOM   7718 3HG2 THR A 486     -59.001  16.660  14.005  1.00  1.53           H  
ATOM   7719  N   GLY A 487     -55.345  16.821  16.575  1.00  1.12           N  
ATOM   7720  CA  GLY A 487     -54.036  17.171  17.095  1.00  1.12           C  
ATOM   7721  C   GLY A 487     -53.072  17.671  16.025  1.00  1.12           C  
ATOM   7722  O   GLY A 487     -51.937  18.031  16.343  1.00  1.12           O  
ATOM   7723  H   GLY A 487     -56.067  17.536  16.584  1.00  1.12           H  
ATOM   7724 1HA  GLY A 487     -54.155  17.941  17.856  1.00  1.12           H  
ATOM   7725 2HA  GLY A 487     -53.606  16.302  17.591  1.00  1.12           H  
ATOM   7726  N   LEU A 488     -53.497  17.701  14.760  1.00  0.91           N  
ATOM   7727  CA  LEU A 488     -52.576  18.151  13.728  1.00  0.91           C  
ATOM   7728  C   LEU A 488     -52.798  19.631  13.446  1.00  0.91           C  
ATOM   7729  O   LEU A 488     -53.888  20.051  13.054  1.00  0.91           O  
ATOM   7730  CB  LEU A 488     -52.742  17.333  12.444  1.00  0.91           C  
ATOM   7731  CG  LEU A 488     -51.780  17.685  11.301  1.00  0.91           C  
ATOM   7732  CD1 LEU A 488     -50.398  17.348  11.696  1.00  0.91           C  
ATOM   7733  CD2 LEU A 488     -52.172  16.950  10.077  1.00  0.91           C  
ATOM   7734  H   LEU A 488     -54.446  17.407  14.513  1.00  0.91           H  
ATOM   7735  HA  LEU A 488     -51.554  18.022  14.084  1.00  0.91           H  
ATOM   7736 1HB  LEU A 488     -52.613  16.279  12.682  1.00  0.91           H  
ATOM   7737 2HB  LEU A 488     -53.759  17.478  12.073  1.00  0.91           H  
ATOM   7738  HG  LEU A 488     -51.804  18.744  11.125  1.00  0.91           H  
ATOM   7739 1HD1 LEU A 488     -49.715  17.615  10.898  1.00  0.91           H  
ATOM   7740 2HD1 LEU A 488     -50.161  17.902  12.583  1.00  0.91           H  
ATOM   7741 3HD1 LEU A 488     -50.314  16.295  11.898  1.00  0.91           H  
ATOM   7742 1HD2 LEU A 488     -51.507  17.201   9.284  1.00  0.91           H  
ATOM   7743 2HD2 LEU A 488     -52.139  15.879  10.256  1.00  0.91           H  
ATOM   7744 3HD2 LEU A 488     -53.162  17.247   9.816  1.00  0.91           H  
ATOM   7745  N   THR A 489     -51.750  20.411  13.651  1.00  0.82           N  
ATOM   7746  CA  THR A 489     -51.787  21.849  13.448  1.00  0.82           C  
ATOM   7747  C   THR A 489     -50.991  22.151  12.189  1.00  0.82           C  
ATOM   7748  O   THR A 489     -50.199  21.302  11.796  1.00  0.82           O  
ATOM   7749  CB  THR A 489     -51.138  22.567  14.658  1.00  0.82           C  
ATOM   7750  OG1 THR A 489     -49.709  22.251  14.741  1.00  0.82           O  
ATOM   7751  CG2 THR A 489     -51.812  22.080  15.927  1.00  0.82           C  
ATOM   7752  H   THR A 489     -50.904  19.980  13.992  1.00  0.82           H  
ATOM   7753  HA  THR A 489     -52.823  22.155  13.340  1.00  0.82           H  
ATOM   7754  HB  THR A 489     -51.260  23.637  14.581  1.00  0.82           H  
ATOM   7755  HG1 THR A 489     -49.320  22.736  15.499  1.00  0.82           H  
ATOM   7756 1HG2 THR A 489     -51.364  22.575  16.789  1.00  0.82           H  
ATOM   7757 2HG2 THR A 489     -52.877  22.313  15.885  1.00  0.82           H  
ATOM   7758 3HG2 THR A 489     -51.682  21.000  16.021  1.00  0.82           H  
ATOM   7759  N   PRO A 490     -51.158  23.322  11.536  1.00  0.78           N  
ATOM   7760  CA  PRO A 490     -50.344  23.787  10.419  1.00  0.78           C  
ATOM   7761  C   PRO A 490     -48.849  23.735  10.741  1.00  0.78           C  
ATOM   7762  O   PRO A 490     -48.022  23.474   9.859  1.00  0.78           O  
ATOM   7763  CB  PRO A 490     -50.824  25.231  10.257  1.00  0.78           C  
ATOM   7764  CG  PRO A 490     -52.263  25.197  10.725  1.00  0.78           C  
ATOM   7765  CD  PRO A 490     -52.262  24.240  11.895  1.00  0.78           C  
ATOM   7766  HA  PRO A 490     -50.576  23.193   9.528  1.00  0.78           H  
ATOM   7767 1HB  PRO A 490     -50.193  25.910  10.855  1.00  0.78           H  
ATOM   7768 2HB  PRO A 490     -50.723  25.541   9.207  1.00  0.78           H  
ATOM   7769 1HG  PRO A 490     -52.590  26.210  11.009  1.00  0.78           H  
ATOM   7770 2HG  PRO A 490     -52.919  24.874   9.908  1.00  0.78           H  
ATOM   7771 1HD  PRO A 490     -52.043  24.787  12.815  1.00  0.78           H  
ATOM   7772 2HD  PRO A 490     -53.225  23.733  11.929  1.00  0.78           H  
ATOM   7773  N   GLY A 491     -48.495  23.966  12.007  1.00  0.75           N  
ATOM   7774  CA  GLY A 491     -47.108  23.909  12.450  1.00  0.75           C  
ATOM   7775  C   GLY A 491     -46.580  22.498  12.265  1.00  0.75           C  
ATOM   7776  O   GLY A 491     -45.561  22.277  11.598  1.00  0.75           O  
ATOM   7777  H   GLY A 491     -49.193  24.195  12.701  1.00  0.75           H  
ATOM   7778 1HA  GLY A 491     -46.502  24.615  11.887  1.00  0.75           H  
ATOM   7779 2HA  GLY A 491     -47.047  24.192  13.502  1.00  0.75           H  
ATOM   7780  N   VAL A 492     -47.298  21.533  12.851  1.00  0.73           N  
ATOM   7781  CA  VAL A 492     -46.891  20.138  12.753  1.00  0.73           C  
ATOM   7782  C   VAL A 492     -46.965  19.635  11.335  1.00  0.73           C  
ATOM   7783  O   VAL A 492     -46.074  18.910  10.901  1.00  0.73           O  
ATOM   7784  CB  VAL A 492     -47.720  19.220  13.646  1.00  0.73           C  
ATOM   7785  CG1 VAL A 492     -47.366  17.765  13.327  1.00  0.73           C  
ATOM   7786  CG2 VAL A 492     -47.420  19.523  15.085  1.00  0.73           C  
ATOM   7787  H   VAL A 492     -48.141  21.783  13.377  1.00  0.73           H  
ATOM   7788  HA  VAL A 492     -45.854  20.066  13.083  1.00  0.73           H  
ATOM   7789  HB  VAL A 492     -48.771  19.385  13.455  1.00  0.73           H  
ATOM   7790 1HG1 VAL A 492     -47.947  17.087  13.961  1.00  0.73           H  
ATOM   7791 2HG1 VAL A 492     -47.576  17.551  12.282  1.00  0.73           H  
ATOM   7792 3HG1 VAL A 492     -46.320  17.624  13.508  1.00  0.73           H  
ATOM   7793 1HG2 VAL A 492     -48.013  18.867  15.723  1.00  0.73           H  
ATOM   7794 2HG2 VAL A 492     -46.359  19.362  15.277  1.00  0.73           H  
ATOM   7795 3HG2 VAL A 492     -47.675  20.564  15.293  1.00  0.73           H  
ATOM   7796  N   LEU A 493     -48.028  19.990  10.612  1.00  0.72           N  
ATOM   7797  CA  LEU A 493     -48.155  19.549   9.239  1.00  0.72           C  
ATOM   7798  C   LEU A 493     -46.986  20.051   8.423  1.00  0.72           C  
ATOM   7799  O   LEU A 493     -46.432  19.296   7.632  1.00  0.72           O  
ATOM   7800  CB  LEU A 493     -49.486  19.956   8.611  1.00  0.72           C  
ATOM   7801  CG  LEU A 493     -49.613  19.522   7.136  1.00  0.72           C  
ATOM   7802  CD1 LEU A 493     -49.440  18.003   7.030  1.00  0.72           C  
ATOM   7803  CD2 LEU A 493     -50.972  19.931   6.594  1.00  0.72           C  
ATOM   7804  H   LEU A 493     -48.745  20.581  11.016  1.00  0.72           H  
ATOM   7805  HA  LEU A 493     -48.121  18.463   9.231  1.00  0.72           H  
ATOM   7806 1HB  LEU A 493     -50.296  19.512   9.179  1.00  0.72           H  
ATOM   7807 2HB  LEU A 493     -49.580  21.040   8.663  1.00  0.72           H  
ATOM   7808  HG  LEU A 493     -48.833  19.999   6.560  1.00  0.72           H  
ATOM   7809 1HD1 LEU A 493     -49.516  17.703   5.984  1.00  0.72           H  
ATOM   7810 2HD1 LEU A 493     -48.465  17.723   7.416  1.00  0.72           H  
ATOM   7811 3HD1 LEU A 493     -50.196  17.511   7.596  1.00  0.72           H  
ATOM   7812 1HD2 LEU A 493     -51.054  19.627   5.549  1.00  0.72           H  
ATOM   7813 2HD2 LEU A 493     -51.752  19.447   7.173  1.00  0.72           H  
ATOM   7814 3HD2 LEU A 493     -51.081  21.013   6.670  1.00  0.72           H  
ATOM   7815  N   THR A 494     -46.580  21.306   8.609  1.00  0.71           N  
ATOM   7816  CA  THR A 494     -45.438  21.803   7.865  1.00  0.71           C  
ATOM   7817  C   THR A 494     -44.214  20.944   8.162  1.00  0.71           C  
ATOM   7818  O   THR A 494     -43.536  20.497   7.235  1.00  0.71           O  
ATOM   7819  CB  THR A 494     -45.137  23.266   8.216  1.00  0.71           C  
ATOM   7820  OG1 THR A 494     -46.261  24.079   7.857  1.00  0.71           O  
ATOM   7821  CG2 THR A 494     -43.903  23.736   7.481  1.00  0.71           C  
ATOM   7822  H   THR A 494     -47.065  21.932   9.250  1.00  0.71           H  
ATOM   7823  HA  THR A 494     -45.658  21.734   6.801  1.00  0.71           H  
ATOM   7824  HB  THR A 494     -44.971  23.355   9.291  1.00  0.71           H  
ATOM   7825  HG1 THR A 494     -46.982  23.926   8.516  1.00  0.71           H  
ATOM   7826 1HG2 THR A 494     -43.717  24.761   7.749  1.00  0.71           H  
ATOM   7827 2HG2 THR A 494     -43.051  23.118   7.769  1.00  0.71           H  
ATOM   7828 3HG2 THR A 494     -44.060  23.659   6.407  1.00  0.71           H  
ATOM   7829  N   SER A 495     -43.955  20.651   9.445  1.00  0.71           N  
ATOM   7830  CA  SER A 495     -42.808  19.801   9.770  1.00  0.71           C  
ATOM   7831  C   SER A 495     -42.950  18.442   9.141  1.00  0.71           C  
ATOM   7832  O   SER A 495     -41.999  17.884   8.590  1.00  0.71           O  
ATOM   7833  CB  SER A 495     -42.698  19.568  11.260  1.00  0.71           C  
ATOM   7834  OG  SER A 495     -42.375  20.708  11.917  1.00  0.71           O  
ATOM   7835  H   SER A 495     -44.542  21.039  10.187  1.00  0.71           H  
ATOM   7836  HA  SER A 495     -41.898  20.275   9.402  1.00  0.71           H  
ATOM   7837 1HB  SER A 495     -43.642  19.189  11.636  1.00  0.71           H  
ATOM   7838 2HB  SER A 495     -41.940  18.812  11.451  1.00  0.71           H  
ATOM   7839  HG  SER A 495     -41.473  20.910  11.632  1.00  0.71           H  
ATOM   7840  N   PHE A 496     -44.156  17.908   9.202  1.00  0.70           N  
ATOM   7841  CA  PHE A 496     -44.402  16.578   8.733  1.00  0.70           C  
ATOM   7842  C   PHE A 496     -44.109  16.507   7.239  1.00  0.70           C  
ATOM   7843  O   PHE A 496     -43.459  15.569   6.773  1.00  0.70           O  
ATOM   7844  CB  PHE A 496     -45.836  16.164   8.985  1.00  0.70           C  
ATOM   7845  CG  PHE A 496     -45.917  14.781   8.851  1.00  0.70           C  
ATOM   7846  CD1 PHE A 496     -45.688  14.024   9.973  1.00  0.70           C  
ATOM   7847  CD2 PHE A 496     -46.104  14.183   7.651  1.00  0.70           C  
ATOM   7848  CE1 PHE A 496     -45.669  12.701   9.894  1.00  0.70           C  
ATOM   7849  CE2 PHE A 496     -46.066  12.832   7.576  1.00  0.70           C  
ATOM   7850  CZ  PHE A 496     -45.848  12.108   8.705  1.00  0.70           C  
ATOM   7851  H   PHE A 496     -44.911  18.423   9.639  1.00  0.70           H  
ATOM   7852  HA  PHE A 496     -43.738  15.891   9.255  1.00  0.70           H  
ATOM   7853 1HB  PHE A 496     -46.153  16.454   9.986  1.00  0.70           H  
ATOM   7854 2HB  PHE A 496     -46.494  16.633   8.259  1.00  0.70           H  
ATOM   7855  HD1 PHE A 496     -45.519  14.517  10.932  1.00  0.70           H  
ATOM   7856  HD2 PHE A 496     -46.259  14.796   6.761  1.00  0.70           H  
ATOM   7857  HE1 PHE A 496     -45.497  12.101  10.779  1.00  0.70           H  
ATOM   7858  HE2 PHE A 496     -46.199  12.317   6.624  1.00  0.70           H  
ATOM   7859  HZ  PHE A 496     -45.809  11.060   8.650  1.00  0.70           H  
ATOM   7860  N   LEU A 497     -44.587  17.501   6.486  1.00  0.71           N  
ATOM   7861  CA  LEU A 497     -44.375  17.564   5.047  1.00  0.71           C  
ATOM   7862  C   LEU A 497     -42.899  17.718   4.726  1.00  0.71           C  
ATOM   7863  O   LEU A 497     -42.395  17.092   3.791  1.00  0.71           O  
ATOM   7864  CB  LEU A 497     -45.163  18.732   4.459  1.00  0.71           C  
ATOM   7865  CG  LEU A 497     -46.669  18.548   4.496  1.00  0.71           C  
ATOM   7866  CD1 LEU A 497     -47.334  19.840   4.099  1.00  0.71           C  
ATOM   7867  CD2 LEU A 497     -47.064  17.406   3.576  1.00  0.71           C  
ATOM   7868  H   LEU A 497     -45.125  18.240   6.935  1.00  0.71           H  
ATOM   7869  HA  LEU A 497     -44.740  16.639   4.606  1.00  0.71           H  
ATOM   7870 1HB  LEU A 497     -44.927  19.629   5.038  1.00  0.71           H  
ATOM   7871 2HB  LEU A 497     -44.858  18.889   3.429  1.00  0.71           H  
ATOM   7872  HG  LEU A 497     -46.972  18.304   5.495  1.00  0.71           H  
ATOM   7873 1HD1 LEU A 497     -48.412  19.723   4.143  1.00  0.71           H  
ATOM   7874 2HD1 LEU A 497     -47.028  20.626   4.792  1.00  0.71           H  
ATOM   7875 3HD1 LEU A 497     -47.035  20.112   3.088  1.00  0.71           H  
ATOM   7876 1HD2 LEU A 497     -48.126  17.278   3.625  1.00  0.71           H  
ATOM   7877 2HD2 LEU A 497     -46.768  17.633   2.551  1.00  0.71           H  
ATOM   7878 3HD2 LEU A 497     -46.573  16.488   3.900  1.00  0.71           H  
ATOM   7879  N   LEU A 498     -42.181  18.509   5.524  1.00  0.71           N  
ATOM   7880  CA  LEU A 498     -40.752  18.660   5.308  1.00  0.71           C  
ATOM   7881  C   LEU A 498     -40.052  17.321   5.521  1.00  0.71           C  
ATOM   7882  O   LEU A 498     -39.168  16.953   4.744  1.00  0.71           O  
ATOM   7883  CB  LEU A 498     -40.178  19.714   6.251  1.00  0.71           C  
ATOM   7884  CG  LEU A 498     -40.580  21.166   5.978  1.00  0.71           C  
ATOM   7885  CD1 LEU A 498     -40.083  22.054   7.127  1.00  0.71           C  
ATOM   7886  CD2 LEU A 498     -39.995  21.601   4.653  1.00  0.71           C  
ATOM   7887  H   LEU A 498     -42.637  19.032   6.274  1.00  0.71           H  
ATOM   7888  HA  LEU A 498     -40.587  18.979   4.279  1.00  0.71           H  
ATOM   7889 1HB  LEU A 498     -40.545  19.479   7.235  1.00  0.71           H  
ATOM   7890 2HB  LEU A 498     -39.094  19.642   6.249  1.00  0.71           H  
ATOM   7891  HG  LEU A 498     -41.657  21.244   5.929  1.00  0.71           H  
ATOM   7892 1HD1 LEU A 498     -40.378  23.078   6.930  1.00  0.71           H  
ATOM   7893 2HD1 LEU A 498     -40.529  21.722   8.065  1.00  0.71           H  
ATOM   7894 3HD1 LEU A 498     -39.001  21.993   7.201  1.00  0.71           H  
ATOM   7895 1HD2 LEU A 498     -40.282  22.633   4.450  1.00  0.71           H  
ATOM   7896 2HD2 LEU A 498     -38.908  21.526   4.694  1.00  0.71           H  
ATOM   7897 3HD2 LEU A 498     -40.374  20.953   3.862  1.00  0.71           H  
ATOM   7898  N   TYR A 499     -40.495  16.549   6.519  1.00  0.72           N  
ATOM   7899  CA  TYR A 499     -39.889  15.247   6.753  1.00  0.72           C  
ATOM   7900  C   TYR A 499     -40.309  14.248   5.700  1.00  0.72           C  
ATOM   7901  O   TYR A 499     -39.513  13.411   5.281  1.00  0.72           O  
ATOM   7902  CB  TYR A 499     -40.293  14.648   8.077  1.00  0.72           C  
ATOM   7903  CG  TYR A 499     -39.708  15.190   9.261  1.00  0.72           C  
ATOM   7904  CD1 TYR A 499     -40.484  15.822  10.210  1.00  0.72           C  
ATOM   7905  CD2 TYR A 499     -38.378  15.039   9.429  1.00  0.72           C  
ATOM   7906  CE1 TYR A 499     -39.894  16.305  11.325  1.00  0.72           C  
ATOM   7907  CE2 TYR A 499     -37.803  15.505  10.518  1.00  0.72           C  
ATOM   7908  CZ  TYR A 499     -38.551  16.144  11.470  1.00  0.72           C  
ATOM   7909  OH  TYR A 499     -37.962  16.624  12.546  1.00  0.72           O  
ATOM   7910  H   TYR A 499     -41.222  16.897   7.146  1.00  0.72           H  
ATOM   7911  HA  TYR A 499     -38.804  15.352   6.719  1.00  0.72           H  
ATOM   7912 1HB  TYR A 499     -41.379  14.697   8.176  1.00  0.72           H  
ATOM   7913 2HB  TYR A 499     -40.008  13.622   8.041  1.00  0.72           H  
ATOM   7914  HD1 TYR A 499     -41.552  15.930  10.062  1.00  0.72           H  
ATOM   7915  HD2 TYR A 499     -37.779  14.534   8.672  1.00  0.72           H  
ATOM   7916  HE1 TYR A 499     -40.468  16.812  12.086  1.00  0.72           H  
ATOM   7917  HE2 TYR A 499     -36.749  15.370  10.628  1.00  0.72           H  
ATOM   7918  HH  TYR A 499     -36.999  16.578  12.423  1.00  0.72           H  
ATOM   7919  N   THR A 500     -41.551  14.349   5.240  1.00  0.73           N  
ATOM   7920  CA  THR A 500     -42.062  13.438   4.239  1.00  0.73           C  
ATOM   7921  C   THR A 500     -41.211  13.612   3.010  1.00  0.73           C  
ATOM   7922  O   THR A 500     -40.806  12.636   2.390  1.00  0.73           O  
ATOM   7923  CB  THR A 500     -43.519  13.735   3.894  1.00  0.73           C  
ATOM   7924  OG1 THR A 500     -44.313  13.611   5.064  1.00  0.73           O  
ATOM   7925  CG2 THR A 500     -44.025  12.757   2.865  1.00  0.73           C  
ATOM   7926  H   THR A 500     -42.171  15.050   5.629  1.00  0.73           H  
ATOM   7927  HA  THR A 500     -41.965  12.416   4.596  1.00  0.73           H  
ATOM   7928  HB  THR A 500     -43.597  14.745   3.502  1.00  0.73           H  
ATOM   7929  HG1 THR A 500     -43.924  14.181   5.773  1.00  0.73           H  
ATOM   7930 1HG2 THR A 500     -45.051  12.993   2.633  1.00  0.73           H  
ATOM   7931 2HG2 THR A 500     -43.428  12.820   1.980  1.00  0.73           H  
ATOM   7932 3HG2 THR A 500     -43.969  11.758   3.257  1.00  0.73           H  
ATOM   7933  N   LEU A 501     -40.927  14.871   2.671  1.00  0.74           N  
ATOM   7934  CA  LEU A 501     -40.072  15.205   1.554  1.00  0.74           C  
ATOM   7935  C   LEU A 501     -38.673  14.644   1.789  1.00  0.74           C  
ATOM   7936  O   LEU A 501     -38.129  13.965   0.924  1.00  0.74           O  
ATOM   7937  CB  LEU A 501     -40.002  16.728   1.369  1.00  0.74           C  
ATOM   7938  CG  LEU A 501     -39.105  17.249   0.232  1.00  0.74           C  
ATOM   7939  CD1 LEU A 501     -39.636  16.759  -1.115  1.00  0.74           C  
ATOM   7940  CD2 LEU A 501     -39.070  18.769   0.292  1.00  0.74           C  
ATOM   7941  H   LEU A 501     -41.331  15.632   3.215  1.00  0.74           H  
ATOM   7942  HA  LEU A 501     -40.479  14.757   0.659  1.00  0.74           H  
ATOM   7943 1HB  LEU A 501     -41.013  17.098   1.200  1.00  0.74           H  
ATOM   7944 2HB  LEU A 501     -39.640  17.166   2.293  1.00  0.74           H  
ATOM   7945  HG  LEU A 501     -38.095  16.854   0.359  1.00  0.74           H  
ATOM   7946 1HD1 LEU A 501     -38.991  17.115  -1.920  1.00  0.74           H  
ATOM   7947 2HD1 LEU A 501     -39.654  15.686  -1.119  1.00  0.74           H  
ATOM   7948 3HD1 LEU A 501     -40.641  17.140  -1.265  1.00  0.74           H  
ATOM   7949 1HD2 LEU A 501     -38.429  19.154  -0.501  1.00  0.74           H  
ATOM   7950 2HD2 LEU A 501     -40.080  19.162   0.167  1.00  0.74           H  
ATOM   7951 3HD2 LEU A 501     -38.678  19.083   1.262  1.00  0.74           H  
ATOM   7952  N   GLN A 502     -38.089  14.857   2.978  1.00  0.75           N  
ATOM   7953  CA  GLN A 502     -36.738  14.340   3.196  1.00  0.75           C  
ATOM   7954  C   GLN A 502     -36.682  12.821   3.043  1.00  0.75           C  
ATOM   7955  O   GLN A 502     -35.751  12.300   2.427  1.00  0.75           O  
ATOM   7956  CB  GLN A 502     -36.206  14.688   4.606  1.00  0.75           C  
ATOM   7957  CG  GLN A 502     -35.865  16.161   4.856  1.00  0.75           C  
ATOM   7958  CD  GLN A 502     -35.362  16.416   6.300  1.00  0.75           C  
ATOM   7959  OE1 GLN A 502     -35.619  15.638   7.222  1.00  0.75           O  
ATOM   7960  NE2 GLN A 502     -34.623  17.511   6.474  1.00  0.75           N  
ATOM   7961  H   GLN A 502     -38.551  15.418   3.693  1.00  0.75           H  
ATOM   7962  HA  GLN A 502     -36.079  14.780   2.449  1.00  0.75           H  
ATOM   7963 1HB  GLN A 502     -36.954  14.395   5.344  1.00  0.75           H  
ATOM   7964 2HB  GLN A 502     -35.313  14.098   4.810  1.00  0.75           H  
ATOM   7965 1HG  GLN A 502     -35.084  16.462   4.162  1.00  0.75           H  
ATOM   7966 2HG  GLN A 502     -36.751  16.759   4.693  1.00  0.75           H  
ATOM   7967 1HE2 GLN A 502     -34.226  17.737   7.396  1.00  0.75           H  
ATOM   7968 2HE2 GLN A 502     -34.440  18.115   5.702  1.00  0.75           H  
ATOM   7969  N   VAL A 503     -37.694  12.110   3.537  1.00  0.77           N  
ATOM   7970  CA  VAL A 503     -37.691  10.658   3.444  1.00  0.77           C  
ATOM   7971  C   VAL A 503     -38.001  10.185   2.032  1.00  0.77           C  
ATOM   7972  O   VAL A 503     -37.331   9.297   1.503  1.00  0.77           O  
ATOM   7973  CB  VAL A 503     -38.708  10.036   4.406  1.00  0.77           C  
ATOM   7974  CG1 VAL A 503     -38.768   8.563   4.183  1.00  0.77           C  
ATOM   7975  CG2 VAL A 503     -38.327  10.291   5.790  1.00  0.77           C  
ATOM   7976  H   VAL A 503     -38.449  12.587   4.028  1.00  0.77           H  
ATOM   7977  HA  VAL A 503     -36.702  10.311   3.719  1.00  0.77           H  
ATOM   7978  HB  VAL A 503     -39.683  10.474   4.217  1.00  0.77           H  
ATOM   7979 1HG1 VAL A 503     -39.490   8.117   4.853  1.00  0.77           H  
ATOM   7980 2HG1 VAL A 503     -39.060   8.386   3.162  1.00  0.77           H  
ATOM   7981 3HG1 VAL A 503     -37.793   8.124   4.368  1.00  0.77           H  
ATOM   7982 1HG2 VAL A 503     -39.057   9.849   6.459  1.00  0.77           H  
ATOM   7983 2HG2 VAL A 503     -37.362   9.855   5.968  1.00  0.77           H  
ATOM   7984 3HG2 VAL A 503     -38.284  11.361   5.952  1.00  0.77           H  
ATOM   7985  N   ALA A 504     -39.020  10.771   1.410  1.00  0.78           N  
ATOM   7986  CA  ALA A 504     -39.405  10.396   0.063  1.00  0.78           C  
ATOM   7987  C   ALA A 504     -38.255  10.630  -0.906  1.00  0.78           C  
ATOM   7988  O   ALA A 504     -38.006   9.804  -1.793  1.00  0.78           O  
ATOM   7989  CB  ALA A 504     -40.619  11.201  -0.354  1.00  0.78           C  
ATOM   7990  H   ALA A 504     -39.547  11.499   1.876  1.00  0.78           H  
ATOM   7991  HA  ALA A 504     -39.650   9.335   0.058  1.00  0.78           H  
ATOM   7992 1HB  ALA A 504     -40.937  10.926  -1.348  1.00  0.78           H  
ATOM   7993 2HB  ALA A 504     -41.436  11.022   0.344  1.00  0.78           H  
ATOM   7994 3HB  ALA A 504     -40.354  12.253  -0.335  1.00  0.78           H  
ATOM   7995  N   MET A 505     -37.519  11.734  -0.718  1.00  0.80           N  
ATOM   7996  CA  MET A 505     -36.409  12.020  -1.601  1.00  0.80           C  
ATOM   7997  C   MET A 505     -35.241  11.133  -1.256  1.00  0.80           C  
ATOM   7998  O   MET A 505     -34.580  10.633  -2.154  1.00  0.80           O  
ATOM   7999  CB  MET A 505     -36.002  13.487  -1.521  1.00  0.80           C  
ATOM   8000  CG  MET A 505     -37.058  14.456  -2.036  1.00  0.80           C  
ATOM   8001  SD  MET A 505     -37.507  14.207  -3.765  1.00  0.80           S  
ATOM   8002  CE  MET A 505     -39.027  13.289  -3.598  1.00  0.80           C  
ATOM   8003  H   MET A 505     -37.752  12.400   0.017  1.00  0.80           H  
ATOM   8004  HA  MET A 505     -36.711  11.800  -2.622  1.00  0.80           H  
ATOM   8005 1HB  MET A 505     -35.804  13.745  -0.477  1.00  0.80           H  
ATOM   8006 2HB  MET A 505     -35.081  13.646  -2.082  1.00  0.80           H  
ATOM   8007 1HG  MET A 505     -37.945  14.304  -1.450  1.00  0.80           H  
ATOM   8008 2HG  MET A 505     -36.726  15.483  -1.898  1.00  0.80           H  
ATOM   8009 1HE  MET A 505     -39.426  13.051  -4.587  1.00  0.80           H  
ATOM   8010 2HE  MET A 505     -38.828  12.380  -3.060  1.00  0.80           H  
ATOM   8011 3HE  MET A 505     -39.749  13.882  -3.055  1.00  0.80           H  
ATOM   8012  N   ALA A 506     -34.998  10.876   0.027  1.00  0.82           N  
ATOM   8013  CA  ALA A 506     -33.897  10.004   0.395  1.00  0.82           C  
ATOM   8014  C   ALA A 506     -34.105   8.612  -0.206  1.00  0.82           C  
ATOM   8015  O   ALA A 506     -33.154   8.008  -0.697  1.00  0.82           O  
ATOM   8016  CB  ALA A 506     -33.772   9.954   1.893  1.00  0.82           C  
ATOM   8017  H   ALA A 506     -35.546  11.305   0.772  1.00  0.82           H  
ATOM   8018  HA  ALA A 506     -32.977  10.409  -0.021  1.00  0.82           H  
ATOM   8019 1HB  ALA A 506     -32.950   9.315   2.184  1.00  0.82           H  
ATOM   8020 2HB  ALA A 506     -33.604  10.955   2.280  1.00  0.82           H  
ATOM   8021 3HB  ALA A 506     -34.697   9.575   2.283  1.00  0.82           H  
ATOM   8022  N   PHE A 507     -35.353   8.112  -0.237  1.00  0.84           N  
ATOM   8023  CA  PHE A 507     -35.587   6.813  -0.872  1.00  0.84           C  
ATOM   8024  C   PHE A 507     -35.361   6.914  -2.377  1.00  0.84           C  
ATOM   8025  O   PHE A 507     -34.781   6.013  -2.999  1.00  0.84           O  
ATOM   8026  CB  PHE A 507     -37.010   6.285  -0.609  1.00  0.84           C  
ATOM   8027  CG  PHE A 507     -37.203   5.614   0.726  1.00  0.84           C  
ATOM   8028  CD1 PHE A 507     -38.048   6.126   1.683  1.00  0.84           C  
ATOM   8029  CD2 PHE A 507     -36.519   4.451   1.013  1.00  0.84           C  
ATOM   8030  CE1 PHE A 507     -38.195   5.485   2.920  1.00  0.84           C  
ATOM   8031  CE2 PHE A 507     -36.654   3.811   2.230  1.00  0.84           C  
ATOM   8032  CZ  PHE A 507     -37.495   4.335   3.190  1.00  0.84           C  
ATOM   8033  H   PHE A 507     -36.122   8.618   0.203  1.00  0.84           H  
ATOM   8034  HA  PHE A 507     -34.880   6.097  -0.459  1.00  0.84           H  
ATOM   8035 1HB  PHE A 507     -37.714   7.120  -0.672  1.00  0.84           H  
ATOM   8036 2HB  PHE A 507     -37.281   5.574  -1.384  1.00  0.84           H  
ATOM   8037  HD1 PHE A 507     -38.594   7.039   1.459  1.00  0.84           H  
ATOM   8038  HD2 PHE A 507     -35.861   4.051   0.269  1.00  0.84           H  
ATOM   8039  HE1 PHE A 507     -38.861   5.888   3.673  1.00  0.84           H  
ATOM   8040  HE2 PHE A 507     -36.096   2.897   2.430  1.00  0.84           H  
ATOM   8041  HZ  PHE A 507     -37.607   3.839   4.153  1.00  0.84           H  
ATOM   8042  N   ALA A 508     -35.785   8.028  -2.986  1.00  0.87           N  
ATOM   8043  CA  ALA A 508     -35.570   8.190  -4.416  1.00  0.87           C  
ATOM   8044  C   ALA A 508     -34.079   8.228  -4.756  1.00  0.87           C  
ATOM   8045  O   ALA A 508     -33.628   7.634  -5.744  1.00  0.87           O  
ATOM   8046  CB  ALA A 508     -36.236   9.463  -4.906  1.00  0.87           C  
ATOM   8047  H   ALA A 508     -36.289   8.752  -2.468  1.00  0.87           H  
ATOM   8048  HA  ALA A 508     -36.004   7.333  -4.903  1.00  0.87           H  
ATOM   8049 1HB  ALA A 508     -36.093   9.558  -5.980  1.00  0.87           H  
ATOM   8050 2HB  ALA A 508     -37.303   9.426  -4.682  1.00  0.87           H  
ATOM   8051 3HB  ALA A 508     -35.792  10.319  -4.407  1.00  0.87           H  
ATOM   8052  N   LEU A 509     -33.314   8.908  -3.912  1.00  0.89           N  
ATOM   8053  CA  LEU A 509     -31.890   9.055  -4.112  1.00  0.89           C  
ATOM   8054  C   LEU A 509     -31.188   7.736  -3.853  1.00  0.89           C  
ATOM   8055  O   LEU A 509     -30.315   7.343  -4.622  1.00  0.89           O  
ATOM   8056  CB  LEU A 509     -31.387  10.154  -3.199  1.00  0.89           C  
ATOM   8057  CG  LEU A 509     -31.905  11.556  -3.544  1.00  0.89           C  
ATOM   8058  CD1 LEU A 509     -31.551  12.511  -2.425  1.00  0.89           C  
ATOM   8059  CD2 LEU A 509     -31.298  11.992  -4.853  1.00  0.89           C  
ATOM   8060  H   LEU A 509     -33.748   9.374  -3.122  1.00  0.89           H  
ATOM   8061  HA  LEU A 509     -31.714   9.346  -5.144  1.00  0.89           H  
ATOM   8062 1HB  LEU A 509     -31.652   9.922  -2.168  1.00  0.89           H  
ATOM   8063 2HB  LEU A 509     -30.327  10.192  -3.303  1.00  0.89           H  
ATOM   8064  HG  LEU A 509     -32.978  11.536  -3.650  1.00  0.89           H  
ATOM   8065 1HD1 LEU A 509     -31.924  13.505  -2.662  1.00  0.89           H  
ATOM   8066 2HD1 LEU A 509     -32.008  12.163  -1.498  1.00  0.89           H  
ATOM   8067 3HD1 LEU A 509     -30.481  12.544  -2.313  1.00  0.89           H  
ATOM   8068 1HD2 LEU A 509     -31.665  12.986  -5.109  1.00  0.89           H  
ATOM   8069 2HD2 LEU A 509     -30.213  12.017  -4.757  1.00  0.89           H  
ATOM   8070 3HD2 LEU A 509     -31.581  11.287  -5.634  1.00  0.89           H  
ATOM   8071  N   MET A 510     -31.625   7.012  -2.820  1.00  0.93           N  
ATOM   8072  CA  MET A 510     -31.081   5.701  -2.487  1.00  0.93           C  
ATOM   8073  C   MET A 510     -31.209   4.796  -3.692  1.00  0.93           C  
ATOM   8074  O   MET A 510     -30.279   4.074  -4.064  1.00  0.93           O  
ATOM   8075  CB  MET A 510     -31.858   5.084  -1.339  1.00  0.93           C  
ATOM   8076  CG  MET A 510     -31.407   3.723  -0.922  1.00  0.93           C  
ATOM   8077  SD  MET A 510     -32.586   2.968   0.197  1.00  0.93           S  
ATOM   8078  CE  MET A 510     -33.907   2.650  -0.993  1.00  0.93           C  
ATOM   8079  H   MET A 510     -32.347   7.392  -2.213  1.00  0.93           H  
ATOM   8080  HA  MET A 510     -30.035   5.799  -2.227  1.00  0.93           H  
ATOM   8081 1HB  MET A 510     -31.804   5.742  -0.471  1.00  0.93           H  
ATOM   8082 2HB  MET A 510     -32.903   5.005  -1.613  1.00  0.93           H  
ATOM   8083 1HG  MET A 510     -31.293   3.086  -1.800  1.00  0.93           H  
ATOM   8084 2HG  MET A 510     -30.447   3.795  -0.415  1.00  0.93           H  
ATOM   8085 1HE  MET A 510     -34.744   2.164  -0.491  1.00  0.93           H  
ATOM   8086 2HE  MET A 510     -34.238   3.596  -1.436  1.00  0.93           H  
ATOM   8087 3HE  MET A 510     -33.535   1.997  -1.784  1.00  0.93           H  
ATOM   8088  N   SER A 511     -32.392   4.833  -4.294  1.00  0.96           N  
ATOM   8089  CA  SER A 511     -32.707   4.019  -5.440  1.00  0.96           C  
ATOM   8090  C   SER A 511     -31.776   4.368  -6.615  1.00  0.96           C  
ATOM   8091  O   SER A 511     -31.214   3.479  -7.269  1.00  0.96           O  
ATOM   8092  CB  SER A 511     -34.163   4.272  -5.772  1.00  0.96           C  
ATOM   8093  OG  SER A 511     -34.978   3.852  -4.710  1.00  0.96           O  
ATOM   8094  H   SER A 511     -33.121   5.441  -3.920  1.00  0.96           H  
ATOM   8095  HA  SER A 511     -32.566   2.973  -5.174  1.00  0.96           H  
ATOM   8096 1HB  SER A 511     -34.325   5.318  -5.964  1.00  0.96           H  
ATOM   8097 2HB  SER A 511     -34.436   3.748  -6.639  1.00  0.96           H  
ATOM   8098  HG  SER A 511     -34.817   4.501  -3.983  1.00  0.96           H  
ATOM   8099  N   ALA A 512     -31.549   5.665  -6.846  1.00  1.01           N  
ATOM   8100  CA  ALA A 512     -30.625   6.077  -7.900  1.00  1.01           C  
ATOM   8101  C   ALA A 512     -29.202   5.574  -7.611  1.00  1.01           C  
ATOM   8102  O   ALA A 512     -28.508   5.073  -8.509  1.00  1.01           O  
ATOM   8103  CB  ALA A 512     -30.626   7.590  -8.029  1.00  1.01           C  
ATOM   8104  H   ALA A 512     -32.049   6.373  -6.303  1.00  1.01           H  
ATOM   8105  HA  ALA A 512     -30.956   5.638  -8.837  1.00  1.01           H  
ATOM   8106 1HB  ALA A 512     -29.953   7.887  -8.830  1.00  1.01           H  
ATOM   8107 2HB  ALA A 512     -31.636   7.932  -8.252  1.00  1.01           H  
ATOM   8108 3HB  ALA A 512     -30.293   8.034  -7.093  1.00  1.01           H  
ATOM   8109  N   LEU A 513     -28.795   5.647  -6.337  1.00  1.07           N  
ATOM   8110  CA  LEU A 513     -27.467   5.211  -5.920  1.00  1.07           C  
ATOM   8111  C   LEU A 513     -27.313   3.723  -6.120  1.00  1.07           C  
ATOM   8112  O   LEU A 513     -26.234   3.275  -6.490  1.00  1.07           O  
ATOM   8113  CB  LEU A 513     -27.219   5.521  -4.457  1.00  1.07           C  
ATOM   8114  CG  LEU A 513     -27.118   6.968  -4.071  1.00  1.07           C  
ATOM   8115  CD1 LEU A 513     -27.100   7.033  -2.608  1.00  1.07           C  
ATOM   8116  CD2 LEU A 513     -25.875   7.601  -4.626  1.00  1.07           C  
ATOM   8117  H   LEU A 513     -29.417   6.062  -5.644  1.00  1.07           H  
ATOM   8118  HA  LEU A 513     -26.722   5.724  -6.528  1.00  1.07           H  
ATOM   8119 1HB  LEU A 513     -28.031   5.107  -3.890  1.00  1.07           H  
ATOM   8120 2HB  LEU A 513     -26.294   5.030  -4.150  1.00  1.07           H  
ATOM   8121  HG  LEU A 513     -27.976   7.496  -4.437  1.00  1.07           H  
ATOM   8122 1HD1 LEU A 513     -27.057   8.030  -2.334  1.00  1.07           H  
ATOM   8123 2HD1 LEU A 513     -27.987   6.592  -2.209  1.00  1.07           H  
ATOM   8124 3HD1 LEU A 513     -26.234   6.509  -2.235  1.00  1.07           H  
ATOM   8125 1HD2 LEU A 513     -25.830   8.647  -4.319  1.00  1.07           H  
ATOM   8126 2HD2 LEU A 513     -25.017   7.086  -4.245  1.00  1.07           H  
ATOM   8127 3HD2 LEU A 513     -25.885   7.542  -5.715  1.00  1.07           H  
ATOM   8128  N   TYR A 514     -28.389   2.957  -5.895  1.00  1.12           N  
ATOM   8129  CA  TYR A 514     -28.352   1.512  -6.083  1.00  1.12           C  
ATOM   8130  C   TYR A 514     -27.882   1.246  -7.503  1.00  1.12           C  
ATOM   8131  O   TYR A 514     -27.014   0.407  -7.727  1.00  1.12           O  
ATOM   8132  CB  TYR A 514     -29.709   0.852  -5.812  1.00  1.12           C  
ATOM   8133  CG  TYR A 514     -29.695  -0.679  -5.936  1.00  1.12           C  
ATOM   8134  CD1 TYR A 514     -29.194  -1.449  -4.891  1.00  1.12           C  
ATOM   8135  CD2 TYR A 514     -30.187  -1.304  -7.066  1.00  1.12           C  
ATOM   8136  CE1 TYR A 514     -29.189  -2.830  -4.982  1.00  1.12           C  
ATOM   8137  CE2 TYR A 514     -30.174  -2.694  -7.154  1.00  1.12           C  
ATOM   8138  CZ  TYR A 514     -29.680  -3.449  -6.119  1.00  1.12           C  
ATOM   8139  OH  TYR A 514     -29.674  -4.825  -6.199  1.00  1.12           O  
ATOM   8140  H   TYR A 514     -29.245   3.394  -5.553  1.00  1.12           H  
ATOM   8141  HA  TYR A 514     -27.623   1.087  -5.396  1.00  1.12           H  
ATOM   8142 1HB  TYR A 514     -30.050   1.119  -4.810  1.00  1.12           H  
ATOM   8143 2HB  TYR A 514     -30.443   1.234  -6.514  1.00  1.12           H  
ATOM   8144  HD1 TYR A 514     -28.807  -0.962  -3.996  1.00  1.12           H  
ATOM   8145  HD2 TYR A 514     -30.584  -0.702  -7.882  1.00  1.12           H  
ATOM   8146  HE1 TYR A 514     -28.796  -3.428  -4.160  1.00  1.12           H  
ATOM   8147  HE2 TYR A 514     -30.562  -3.190  -8.045  1.00  1.12           H  
ATOM   8148  HH  TYR A 514     -29.186  -5.187  -5.456  1.00  1.12           H  
ATOM   8149  N   GLY A 515     -28.456   1.960  -8.473  1.00  1.17           N  
ATOM   8150  CA  GLY A 515     -28.042   1.797  -9.867  1.00  1.17           C  
ATOM   8151  C   GLY A 515     -26.515   1.961 -10.011  1.00  1.17           C  
ATOM   8152  O   GLY A 515     -25.829   1.086 -10.558  1.00  1.17           O  
ATOM   8153  H   GLY A 515     -29.189   2.630  -8.220  1.00  1.17           H  
ATOM   8154 1HA  GLY A 515     -28.348   0.815 -10.226  1.00  1.17           H  
ATOM   8155 2HA  GLY A 515     -28.549   2.544 -10.478  1.00  1.17           H  
ATOM   8156  N   ASP A 516     -25.987   3.093  -9.534  1.00  1.21           N  
ATOM   8157  CA  ASP A 516     -24.539   3.338  -9.618  1.00  1.21           C  
ATOM   8158  C   ASP A 516     -23.719   2.304  -8.829  1.00  1.21           C  
ATOM   8159  O   ASP A 516     -22.622   1.913  -9.244  1.00  1.21           O  
ATOM   8160  CB  ASP A 516     -24.190   4.753  -9.146  1.00  1.21           C  
ATOM   8161  CG  ASP A 516     -24.598   5.831 -10.166  1.00  1.21           C  
ATOM   8162  OD1 ASP A 516     -24.905   5.469 -11.281  1.00  1.21           O  
ATOM   8163  OD2 ASP A 516     -24.576   6.995  -9.833  1.00  1.21           O  
ATOM   8164  H   ASP A 516     -26.615   3.774  -9.095  1.00  1.21           H  
ATOM   8165  HA  ASP A 516     -24.247   3.260 -10.664  1.00  1.21           H  
ATOM   8166 1HB  ASP A 516     -24.701   4.952  -8.196  1.00  1.21           H  
ATOM   8167 2HB  ASP A 516     -23.120   4.829  -8.965  1.00  1.21           H  
ATOM   8168  N   PHE A 517     -24.255   1.864  -7.700  1.00  1.23           N  
ATOM   8169  CA  PHE A 517     -23.608   0.886  -6.846  1.00  1.23           C  
ATOM   8170  C   PHE A 517     -23.464  -0.402  -7.634  1.00  1.23           C  
ATOM   8171  O   PHE A 517     -22.390  -1.001  -7.652  1.00  1.23           O  
ATOM   8172  CB  PHE A 517     -24.381   0.729  -5.537  1.00  1.23           C  
ATOM   8173  CG  PHE A 517     -23.763  -0.174  -4.538  1.00  1.23           C  
ATOM   8174  CD1 PHE A 517     -22.619   0.205  -3.855  1.00  1.23           C  
ATOM   8175  CD2 PHE A 517     -24.344  -1.370  -4.233  1.00  1.23           C  
ATOM   8176  CE1 PHE A 517     -22.062  -0.626  -2.903  1.00  1.23           C  
ATOM   8177  CE2 PHE A 517     -23.804  -2.208  -3.287  1.00  1.23           C  
ATOM   8178  CZ  PHE A 517     -22.655  -1.838  -2.620  1.00  1.23           C  
ATOM   8179  H   PHE A 517     -25.152   2.232  -7.410  1.00  1.23           H  
ATOM   8180  HA  PHE A 517     -22.610   1.239  -6.600  1.00  1.23           H  
ATOM   8181 1HB  PHE A 517     -24.519   1.708  -5.081  1.00  1.23           H  
ATOM   8182 2HB  PHE A 517     -25.365   0.340  -5.765  1.00  1.23           H  
ATOM   8183  HD1 PHE A 517     -22.161   1.165  -4.082  1.00  1.23           H  
ATOM   8184  HD2 PHE A 517     -25.247  -1.637  -4.749  1.00  1.23           H  
ATOM   8185  HE1 PHE A 517     -21.158  -0.322  -2.375  1.00  1.23           H  
ATOM   8186  HE2 PHE A 517     -24.288  -3.156  -3.065  1.00  1.23           H  
ATOM   8187  HZ  PHE A 517     -22.223  -2.496  -1.868  1.00  1.23           H  
ATOM   8188  N   MET A 518     -24.525  -0.818  -8.321  1.00  1.22           N  
ATOM   8189  CA  MET A 518     -24.442  -2.012  -9.141  1.00  1.22           C  
ATOM   8190  C   MET A 518     -23.390  -1.856 -10.244  1.00  1.22           C  
ATOM   8191  O   MET A 518     -22.709  -2.832 -10.582  1.00  1.22           O  
ATOM   8192  CB  MET A 518     -25.809  -2.346  -9.721  1.00  1.22           C  
ATOM   8193  CG  MET A 518     -26.843  -2.809  -8.710  1.00  1.22           C  
ATOM   8194  SD  MET A 518     -26.347  -4.342  -7.899  1.00  1.22           S  
ATOM   8195  CE  MET A 518     -25.638  -3.728  -6.405  1.00  1.22           C  
ATOM   8196  H   MET A 518     -25.399  -0.296  -8.265  1.00  1.22           H  
ATOM   8197  HA  MET A 518     -24.135  -2.838  -8.505  1.00  1.22           H  
ATOM   8198 1HB  MET A 518     -26.213  -1.467 -10.225  1.00  1.22           H  
ATOM   8199 2HB  MET A 518     -25.692  -3.104 -10.448  1.00  1.22           H  
ATOM   8200 1HG  MET A 518     -26.981  -2.048  -7.949  1.00  1.22           H  
ATOM   8201 2HG  MET A 518     -27.799  -2.970  -9.212  1.00  1.22           H  
ATOM   8202 1HE  MET A 518     -25.287  -4.560  -5.796  1.00  1.22           H  
ATOM   8203 2HE  MET A 518     -24.800  -3.073  -6.648  1.00  1.22           H  
ATOM   8204 3HE  MET A 518     -26.393  -3.173  -5.862  1.00  1.22           H  
ATOM   8205  N   GLN A 519     -23.209  -0.636 -10.786  1.00  1.20           N  
ATOM   8206  CA  GLN A 519     -22.152  -0.451 -11.786  1.00  1.20           C  
ATOM   8207  C   GLN A 519     -20.804  -0.762 -11.149  1.00  1.20           C  
ATOM   8208  O   GLN A 519     -19.962  -1.432 -11.754  1.00  1.20           O  
ATOM   8209  CB  GLN A 519     -22.083   0.971 -12.355  1.00  1.20           C  
ATOM   8210  CG  GLN A 519     -21.015   1.084 -13.497  1.00  1.20           C  
ATOM   8211  CD  GLN A 519     -20.925   2.452 -14.202  1.00  1.20           C  
ATOM   8212  OE1 GLN A 519     -21.280   2.571 -15.393  1.00  1.20           O  
ATOM   8213  NE2 GLN A 519     -20.468   3.473 -13.492  1.00  1.20           N  
ATOM   8214  H   GLN A 519     -23.821   0.137 -10.517  1.00  1.20           H  
ATOM   8215  HA  GLN A 519     -22.318  -1.149 -12.605  1.00  1.20           H  
ATOM   8216 1HB  GLN A 519     -23.058   1.299 -12.668  1.00  1.20           H  
ATOM   8217 2HB  GLN A 519     -21.764   1.651 -11.570  1.00  1.20           H  
ATOM   8218 1HG  GLN A 519     -20.050   0.861 -13.076  1.00  1.20           H  
ATOM   8219 2HG  GLN A 519     -21.253   0.339 -14.254  1.00  1.20           H  
ATOM   8220 1HE2 GLN A 519     -20.389   4.382 -13.903  1.00  1.20           H  
ATOM   8221 2HE2 GLN A 519     -20.204   3.335 -12.537  1.00  1.20           H  
ATOM   8222  N   ALA A 520     -20.605  -0.258  -9.923  1.00  1.17           N  
ATOM   8223  CA  ALA A 520     -19.374  -0.482  -9.167  1.00  1.17           C  
ATOM   8224  C   ALA A 520     -19.162  -1.949  -8.885  1.00  1.17           C  
ATOM   8225  O   ALA A 520     -18.026  -2.428  -8.907  1.00  1.17           O  
ATOM   8226  CB  ALA A 520     -19.394   0.299  -7.886  1.00  1.17           C  
ATOM   8227  H   ALA A 520     -21.348   0.309  -9.506  1.00  1.17           H  
ATOM   8228  HA  ALA A 520     -18.544  -0.147  -9.771  1.00  1.17           H  
ATOM   8229 1HB  ALA A 520     -18.455   0.156  -7.354  1.00  1.17           H  
ATOM   8230 2HB  ALA A 520     -19.521   1.328  -8.151  1.00  1.17           H  
ATOM   8231 3HB  ALA A 520     -20.214  -0.022  -7.259  1.00  1.17           H  
ATOM   8232  N   VAL A 521     -20.245  -2.681  -8.637  1.00  1.15           N  
ATOM   8233  CA  VAL A 521     -20.121  -4.111  -8.415  1.00  1.15           C  
ATOM   8234  C   VAL A 521     -19.627  -4.740  -9.715  1.00  1.15           C  
ATOM   8235  O   VAL A 521     -18.711  -5.558  -9.702  1.00  1.15           O  
ATOM   8236  CB  VAL A 521     -21.448  -4.731  -7.951  1.00  1.15           C  
ATOM   8237  CG1 VAL A 521     -21.326  -6.243  -7.909  1.00  1.15           C  
ATOM   8238  CG2 VAL A 521     -21.791  -4.182  -6.569  1.00  1.15           C  
ATOM   8239  H   VAL A 521     -21.156  -2.223  -8.580  1.00  1.15           H  
ATOM   8240  HA  VAL A 521     -19.381  -4.284  -7.635  1.00  1.15           H  
ATOM   8241  HB  VAL A 521     -22.235  -4.478  -8.656  1.00  1.15           H  
ATOM   8242 1HG1 VAL A 521     -22.269  -6.672  -7.582  1.00  1.15           H  
ATOM   8243 2HG1 VAL A 521     -21.080  -6.612  -8.904  1.00  1.15           H  
ATOM   8244 3HG1 VAL A 521     -20.536  -6.527  -7.210  1.00  1.15           H  
ATOM   8245 1HG2 VAL A 521     -22.726  -4.611  -6.226  1.00  1.15           H  
ATOM   8246 2HG2 VAL A 521     -20.990  -4.446  -5.886  1.00  1.15           H  
ATOM   8247 3HG2 VAL A 521     -21.884  -3.108  -6.612  1.00  1.15           H  
ATOM   8248  N   GLY A 522     -20.201  -4.327 -10.844  1.00  1.13           N  
ATOM   8249  CA  GLY A 522     -19.771  -4.822 -12.148  1.00  1.13           C  
ATOM   8250  C   GLY A 522     -18.275  -4.549 -12.342  1.00  1.13           C  
ATOM   8251  O   GLY A 522     -17.507  -5.429 -12.753  1.00  1.13           O  
ATOM   8252  H   GLY A 522     -20.967  -3.653 -10.794  1.00  1.13           H  
ATOM   8253 1HA  GLY A 522     -19.970  -5.888 -12.219  1.00  1.13           H  
ATOM   8254 2HA  GLY A 522     -20.344  -4.322 -12.928  1.00  1.13           H  
ATOM   8255  N   ALA A 523     -17.865  -3.306 -12.068  1.00  1.12           N  
ATOM   8256  CA  ALA A 523     -16.464  -2.907 -12.182  1.00  1.12           C  
ATOM   8257  C   ALA A 523     -15.584  -3.727 -11.251  1.00  1.12           C  
ATOM   8258  O   ALA A 523     -14.509  -4.181 -11.647  1.00  1.12           O  
ATOM   8259  CB  ALA A 523     -16.326  -1.436 -11.853  1.00  1.12           C  
ATOM   8260  H   ALA A 523     -18.558  -2.623 -11.766  1.00  1.12           H  
ATOM   8261  HA  ALA A 523     -16.133  -3.088 -13.201  1.00  1.12           H  
ATOM   8262 1HB  ALA A 523     -15.297  -1.132 -11.949  1.00  1.12           H  
ATOM   8263 2HB  ALA A 523     -16.942  -0.855 -12.536  1.00  1.12           H  
ATOM   8264 3HB  ALA A 523     -16.653  -1.265 -10.836  1.00  1.12           H  
ATOM   8265  N   SER A 524     -16.070  -3.983 -10.036  1.00  1.12           N  
ATOM   8266  CA  SER A 524     -15.330  -4.752  -9.056  1.00  1.12           C  
ATOM   8267  C   SER A 524     -15.128  -6.154  -9.576  1.00  1.12           C  
ATOM   8268  O   SER A 524     -14.041  -6.706  -9.449  1.00  1.12           O  
ATOM   8269  CB  SER A 524     -16.057  -4.773  -7.737  1.00  1.12           C  
ATOM   8270  OG  SER A 524     -16.133  -3.484  -7.207  1.00  1.12           O  
ATOM   8271  H   SER A 524     -16.964  -3.592  -9.761  1.00  1.12           H  
ATOM   8272  HA  SER A 524     -14.358  -4.291  -8.908  1.00  1.12           H  
ATOM   8273 1HB  SER A 524     -17.052  -5.180  -7.867  1.00  1.12           H  
ATOM   8274 2HB  SER A 524     -15.529  -5.419  -7.046  1.00  1.12           H  
ATOM   8275  HG  SER A 524     -16.734  -2.990  -7.812  1.00  1.12           H  
ATOM   8276  N   ILE A 525     -16.148  -6.716 -10.217  1.00  1.13           N  
ATOM   8277  CA  ILE A 525     -16.034  -8.043 -10.784  1.00  1.13           C  
ATOM   8278  C   ILE A 525     -14.963  -8.088 -11.840  1.00  1.13           C  
ATOM   8279  O   ILE A 525     -14.123  -8.983 -11.833  1.00  1.13           O  
ATOM   8280  CB  ILE A 525     -17.373  -8.545 -11.332  1.00  1.13           C  
ATOM   8281  CG1 ILE A 525     -18.327  -8.789 -10.170  1.00  1.13           C  
ATOM   8282  CG2 ILE A 525     -17.152  -9.809 -12.116  1.00  1.13           C  
ATOM   8283  CD1 ILE A 525     -19.751  -8.978 -10.559  1.00  1.13           C  
ATOM   8284  H   ILE A 525     -17.036  -6.216 -10.276  1.00  1.13           H  
ATOM   8285  HA  ILE A 525     -15.731  -8.718 -10.021  1.00  1.13           H  
ATOM   8286  HB  ILE A 525     -17.815  -7.788 -11.969  1.00  1.13           H  
ATOM   8287 1HG1 ILE A 525     -18.008  -9.689  -9.673  1.00  1.13           H  
ATOM   8288 2HG1 ILE A 525     -18.258  -7.959  -9.471  1.00  1.13           H  
ATOM   8289 1HG2 ILE A 525     -18.104 -10.148 -12.493  1.00  1.13           H  
ATOM   8290 2HG2 ILE A 525     -16.473  -9.615 -12.948  1.00  1.13           H  
ATOM   8291 3HG2 ILE A 525     -16.717 -10.576 -11.468  1.00  1.13           H  
ATOM   8292 1HD1 ILE A 525     -20.343  -9.164  -9.663  1.00  1.13           H  
ATOM   8293 2HD1 ILE A 525     -20.110  -8.077 -11.054  1.00  1.13           H  
ATOM   8294 3HD1 ILE A 525     -19.835  -9.826 -11.235  1.00  1.13           H  
ATOM   8295  N   ARG A 526     -14.941  -7.106 -12.726  1.00  1.14           N  
ATOM   8296  CA  ARG A 526     -13.906  -7.102 -13.745  1.00  1.14           C  
ATOM   8297  C   ARG A 526     -12.509  -6.976 -13.097  1.00  1.14           C  
ATOM   8298  O   ARG A 526     -11.563  -7.663 -13.507  1.00  1.14           O  
ATOM   8299  CB  ARG A 526     -14.188  -6.002 -14.743  1.00  1.14           C  
ATOM   8300  CG  ARG A 526     -15.434  -6.278 -15.616  1.00  1.14           C  
ATOM   8301  CD  ARG A 526     -15.532  -5.354 -16.773  1.00  1.14           C  
ATOM   8302  NE  ARG A 526     -15.678  -3.978 -16.354  1.00  1.14           N  
ATOM   8303  CZ  ARG A 526     -16.850  -3.355 -16.091  1.00  1.14           C  
ATOM   8304  NH1 ARG A 526     -17.998  -3.974 -16.208  1.00  1.14           N  
ATOM   8305  NH2 ARG A 526     -16.841  -2.103 -15.701  1.00  1.14           N  
ATOM   8306  H   ARG A 526     -15.658  -6.377 -12.699  1.00  1.14           H  
ATOM   8307  HA  ARG A 526     -13.951  -8.051 -14.277  1.00  1.14           H  
ATOM   8308 1HB  ARG A 526     -14.355  -5.061 -14.209  1.00  1.14           H  
ATOM   8309 2HB  ARG A 526     -13.330  -5.855 -15.397  1.00  1.14           H  
ATOM   8310 1HG  ARG A 526     -15.395  -7.299 -15.993  1.00  1.14           H  
ATOM   8311 2HG  ARG A 526     -16.328  -6.151 -15.004  1.00  1.14           H  
ATOM   8312 1HD  ARG A 526     -14.626  -5.430 -17.365  1.00  1.14           H  
ATOM   8313 2HD  ARG A 526     -16.392  -5.617 -17.396  1.00  1.14           H  
ATOM   8314  HE  ARG A 526     -14.803  -3.441 -16.194  1.00  1.14           H  
ATOM   8315 1HH1 ARG A 526     -18.028  -4.941 -16.507  1.00  1.14           H  
ATOM   8316 2HH1 ARG A 526     -18.838  -3.468 -15.980  1.00  1.14           H  
ATOM   8317 1HH2 ARG A 526     -15.936  -1.616 -15.605  1.00  1.14           H  
ATOM   8318 2HH2 ARG A 526     -17.699  -1.631 -15.482  1.00  1.14           H  
ATOM   8319  N   ILE A 527     -12.396  -6.164 -12.036  1.00  1.17           N  
ATOM   8320  CA  ILE A 527     -11.147  -6.015 -11.292  1.00  1.17           C  
ATOM   8321  C   ILE A 527     -10.714  -7.312 -10.647  1.00  1.17           C  
ATOM   8322  O   ILE A 527      -9.569  -7.733 -10.787  1.00  1.17           O  
ATOM   8323  CB  ILE A 527     -11.273  -4.934 -10.197  1.00  1.17           C  
ATOM   8324  CG1 ILE A 527     -11.406  -3.539 -10.842  1.00  1.17           C  
ATOM   8325  CG2 ILE A 527     -10.168  -5.045  -9.119  1.00  1.17           C  
ATOM   8326  CD1 ILE A 527     -11.827  -2.450  -9.875  1.00  1.17           C  
ATOM   8327  H   ILE A 527     -13.208  -5.614 -11.748  1.00  1.17           H  
ATOM   8328  HA  ILE A 527     -10.369  -5.706 -11.997  1.00  1.17           H  
ATOM   8329  HB  ILE A 527     -12.211  -5.095  -9.692  1.00  1.17           H  
ATOM   8330 1HG1 ILE A 527     -10.468  -3.258 -11.279  1.00  1.17           H  
ATOM   8331 2HG1 ILE A 527     -12.134  -3.604 -11.637  1.00  1.17           H  
ATOM   8332 1HG2 ILE A 527     -10.341  -4.299  -8.354  1.00  1.17           H  
ATOM   8333 2HG2 ILE A 527     -10.200  -6.033  -8.669  1.00  1.17           H  
ATOM   8334 3HG2 ILE A 527      -9.205  -4.897  -9.540  1.00  1.17           H  
ATOM   8335 1HD1 ILE A 527     -11.904  -1.512 -10.398  1.00  1.17           H  
ATOM   8336 2HD1 ILE A 527     -12.790  -2.700  -9.450  1.00  1.17           H  
ATOM   8337 3HD1 ILE A 527     -11.092  -2.366  -9.083  1.00  1.17           H  
ATOM   8338  N   PHE A 528     -11.634  -7.989  -9.972  1.00  1.21           N  
ATOM   8339  CA  PHE A 528     -11.249  -9.215  -9.314  1.00  1.21           C  
ATOM   8340  C   PHE A 528     -10.950 -10.304 -10.338  1.00  1.21           C  
ATOM   8341  O   PHE A 528      -9.995 -11.056 -10.161  1.00  1.21           O  
ATOM   8342  CB  PHE A 528     -12.296  -9.643  -8.292  1.00  1.21           C  
ATOM   8343  CG  PHE A 528     -12.287  -8.789  -6.989  1.00  1.21           C  
ATOM   8344  CD1 PHE A 528     -13.277  -7.860  -6.705  1.00  1.21           C  
ATOM   8345  CD2 PHE A 528     -11.269  -8.922  -6.070  1.00  1.21           C  
ATOM   8346  CE1 PHE A 528     -13.248  -7.090  -5.549  1.00  1.21           C  
ATOM   8347  CE2 PHE A 528     -11.242  -8.153  -4.910  1.00  1.21           C  
ATOM   8348  CZ  PHE A 528     -12.225  -7.241  -4.656  1.00  1.21           C  
ATOM   8349  H   PHE A 528     -12.578  -7.628  -9.893  1.00  1.21           H  
ATOM   8350  HA  PHE A 528     -10.336  -9.024  -8.761  1.00  1.21           H  
ATOM   8351 1HB  PHE A 528     -13.276  -9.570  -8.751  1.00  1.21           H  
ATOM   8352 2HB  PHE A 528     -12.122 -10.675  -8.023  1.00  1.21           H  
ATOM   8353  HD1 PHE A 528     -14.088  -7.739  -7.397  1.00  1.21           H  
ATOM   8354  HD2 PHE A 528     -10.477  -9.640  -6.271  1.00  1.21           H  
ATOM   8355  HE1 PHE A 528     -14.041  -6.370  -5.355  1.00  1.21           H  
ATOM   8356  HE2 PHE A 528     -10.441  -8.265  -4.198  1.00  1.21           H  
ATOM   8357  HZ  PHE A 528     -12.186  -6.647  -3.744  1.00  1.21           H  
ATOM   8358  N   ASP A 529     -11.680 -10.347 -11.463  1.00  1.25           N  
ATOM   8359  CA  ASP A 529     -11.331 -11.342 -12.469  1.00  1.25           C  
ATOM   8360  C   ASP A 529      -9.891 -11.108 -12.949  1.00  1.25           C  
ATOM   8361  O   ASP A 529      -9.144 -12.068 -13.135  1.00  1.25           O  
ATOM   8362  CB  ASP A 529     -12.301 -11.341 -13.669  1.00  1.25           C  
ATOM   8363  CG  ASP A 529     -13.727 -12.000 -13.410  1.00  1.25           C  
ATOM   8364  OD1 ASP A 529     -13.914 -12.672 -12.421  1.00  1.25           O  
ATOM   8365  OD2 ASP A 529     -14.598 -11.852 -14.270  1.00  1.25           O  
ATOM   8366  H   ASP A 529     -12.471  -9.725 -11.607  1.00  1.25           H  
ATOM   8367  HA  ASP A 529     -11.376 -12.327 -12.008  1.00  1.25           H  
ATOM   8368 1HB  ASP A 529     -12.466 -10.304 -13.971  1.00  1.25           H  
ATOM   8369 2HB  ASP A 529     -11.831 -11.848 -14.508  1.00  1.25           H  
ATOM   8370  N   LEU A 530      -9.466  -9.839 -13.109  1.00  1.30           N  
ATOM   8371  CA  LEU A 530      -8.073  -9.595 -13.491  1.00  1.30           C  
ATOM   8372  C   LEU A 530      -7.094  -9.944 -12.370  1.00  1.30           C  
ATOM   8373  O   LEU A 530      -6.059 -10.570 -12.617  1.00  1.30           O  
ATOM   8374  CB  LEU A 530      -7.843  -8.146 -13.923  1.00  1.30           C  
ATOM   8375  CG  LEU A 530      -8.450  -7.747 -15.245  1.00  1.30           C  
ATOM   8376  CD1 LEU A 530      -8.229  -6.227 -15.482  1.00  1.30           C  
ATOM   8377  CD2 LEU A 530      -7.805  -8.601 -16.324  1.00  1.30           C  
ATOM   8378  H   LEU A 530     -10.111  -9.056 -12.983  1.00  1.30           H  
ATOM   8379  HA  LEU A 530      -7.849 -10.226 -14.343  1.00  1.30           H  
ATOM   8380 1HB  LEU A 530      -8.296  -7.509 -13.170  1.00  1.30           H  
ATOM   8381 2HB  LEU A 530      -6.772  -7.943 -13.956  1.00  1.30           H  
ATOM   8382  HG  LEU A 530      -9.527  -7.928 -15.230  1.00  1.30           H  
ATOM   8383 1HD1 LEU A 530      -8.668  -5.937 -16.436  1.00  1.30           H  
ATOM   8384 2HD1 LEU A 530      -8.706  -5.664 -14.675  1.00  1.30           H  
ATOM   8385 3HD1 LEU A 530      -7.163  -6.009 -15.494  1.00  1.30           H  
ATOM   8386 1HD2 LEU A 530      -8.225  -8.345 -17.296  1.00  1.30           H  
ATOM   8387 2HD2 LEU A 530      -6.736  -8.423 -16.321  1.00  1.30           H  
ATOM   8388 3HD2 LEU A 530      -7.996  -9.652 -16.112  1.00  1.30           H  
ATOM   8389  N   LEU A 531      -7.449  -9.628 -11.123  1.00  1.35           N  
ATOM   8390  CA  LEU A 531      -6.568  -9.924  -9.991  1.00  1.35           C  
ATOM   8391  C   LEU A 531      -6.333 -11.418  -9.849  1.00  1.35           C  
ATOM   8392  O   LEU A 531      -5.248 -11.856  -9.463  1.00  1.35           O  
ATOM   8393  CB  LEU A 531      -7.147  -9.400  -8.667  1.00  1.35           C  
ATOM   8394  CG  LEU A 531      -7.164  -7.900  -8.497  1.00  1.35           C  
ATOM   8395  CD1 LEU A 531      -7.933  -7.494  -7.265  1.00  1.35           C  
ATOM   8396  CD2 LEU A 531      -5.764  -7.454  -8.365  1.00  1.35           C  
ATOM   8397  H   LEU A 531      -8.321  -9.125 -10.962  1.00  1.35           H  
ATOM   8398  HA  LEU A 531      -5.611  -9.435 -10.167  1.00  1.35           H  
ATOM   8399 1HB  LEU A 531      -8.156  -9.781  -8.553  1.00  1.35           H  
ATOM   8400 2HB  LEU A 531      -6.544  -9.803  -7.859  1.00  1.35           H  
ATOM   8401  HG  LEU A 531      -7.626  -7.449  -9.345  1.00  1.35           H  
ATOM   8402 1HD1 LEU A 531      -7.914  -6.408  -7.169  1.00  1.35           H  
ATOM   8403 2HD1 LEU A 531      -8.954  -7.826  -7.347  1.00  1.35           H  
ATOM   8404 3HD1 LEU A 531      -7.469  -7.944  -6.399  1.00  1.35           H  
ATOM   8405 1HD2 LEU A 531      -5.754  -6.383  -8.248  1.00  1.35           H  
ATOM   8406 2HD2 LEU A 531      -5.318  -7.921  -7.492  1.00  1.35           H  
ATOM   8407 3HD2 LEU A 531      -5.206  -7.744  -9.244  1.00  1.35           H  
ATOM   8408  N   ASP A 532      -7.329 -12.212 -10.187  1.00  1.38           N  
ATOM   8409  CA  ASP A 532      -7.207 -13.638 -10.018  1.00  1.38           C  
ATOM   8410  C   ASP A 532      -6.603 -14.367 -11.206  1.00  1.38           C  
ATOM   8411  O   ASP A 532      -6.559 -15.598 -11.210  1.00  1.38           O  
ATOM   8412  CB  ASP A 532      -8.546 -14.240  -9.686  1.00  1.38           C  
ATOM   8413  CG  ASP A 532      -9.026 -13.719  -8.385  1.00  1.38           C  
ATOM   8414  OD1 ASP A 532      -8.246 -13.124  -7.650  1.00  1.38           O  
ATOM   8415  OD2 ASP A 532     -10.146 -13.991  -8.064  1.00  1.38           O  
ATOM   8416  H   ASP A 532      -8.216 -11.809 -10.496  1.00  1.38           H  
ATOM   8417  HA  ASP A 532      -6.555 -13.814  -9.164  1.00  1.38           H  
ATOM   8418 1HB  ASP A 532      -9.271 -13.960 -10.460  1.00  1.38           H  
ATOM   8419 2HB  ASP A 532      -8.472 -15.324  -9.664  1.00  1.38           H  
ATOM   8420  N   ARG A 533      -6.159 -13.648 -12.233  1.00  1.39           N  
ATOM   8421  CA  ARG A 533      -5.558 -14.352 -13.353  1.00  1.39           C  
ATOM   8422  C   ARG A 533      -4.303 -15.089 -12.897  1.00  1.39           C  
ATOM   8423  O   ARG A 533      -3.441 -14.534 -12.206  1.00  1.39           O  
ATOM   8424  CB  ARG A 533      -5.211 -13.407 -14.495  1.00  1.39           C  
ATOM   8425  CG  ARG A 533      -6.381 -12.749 -15.151  1.00  1.39           C  
ATOM   8426  CD  ARG A 533      -7.107 -13.680 -16.048  1.00  1.39           C  
ATOM   8427  NE  ARG A 533      -8.179 -13.009 -16.768  1.00  1.39           N  
ATOM   8428  CZ  ARG A 533      -8.959 -13.588 -17.699  1.00  1.39           C  
ATOM   8429  NH1 ARG A 533      -8.773 -14.849 -18.026  1.00  1.39           N  
ATOM   8430  NH2 ARG A 533      -9.916 -12.892 -18.288  1.00  1.39           N  
ATOM   8431  H   ARG A 533      -6.206 -12.627 -12.233  1.00  1.39           H  
ATOM   8432  HA  ARG A 533      -6.274 -15.084 -13.726  1.00  1.39           H  
ATOM   8433 1HB  ARG A 533      -4.566 -12.608 -14.125  1.00  1.39           H  
ATOM   8434 2HB  ARG A 533      -4.661 -13.947 -15.263  1.00  1.39           H  
ATOM   8435 1HG  ARG A 533      -7.061 -12.446 -14.374  1.00  1.39           H  
ATOM   8436 2HG  ARG A 533      -6.056 -11.873 -15.711  1.00  1.39           H  
ATOM   8437 1HD  ARG A 533      -6.416 -14.111 -16.773  1.00  1.39           H  
ATOM   8438 2HD  ARG A 533      -7.546 -14.474 -15.447  1.00  1.39           H  
ATOM   8439  HE  ARG A 533      -8.358 -12.042 -16.539  1.00  1.39           H  
ATOM   8440 1HH1 ARG A 533      -8.045 -15.385 -17.578  1.00  1.39           H  
ATOM   8441 2HH1 ARG A 533      -9.362 -15.282 -18.724  1.00  1.39           H  
ATOM   8442 1HH2 ARG A 533     -10.067 -11.924 -18.041  1.00  1.39           H  
ATOM   8443 2HH2 ARG A 533     -10.499 -13.328 -18.988  1.00  1.39           H  
ATOM   8444  N   ILE A 534      -4.198 -16.338 -13.308  1.00  1.37           N  
ATOM   8445  CA  ILE A 534      -3.064 -17.182 -12.991  1.00  1.37           C  
ATOM   8446  C   ILE A 534      -2.148 -17.301 -14.212  1.00  1.37           C  
ATOM   8447  O   ILE A 534      -2.617 -17.742 -15.260  1.00  1.37           O  
ATOM   8448  CB  ILE A 534      -3.542 -18.570 -12.553  1.00  1.37           C  
ATOM   8449  CG1 ILE A 534      -4.389 -18.449 -11.269  1.00  1.37           C  
ATOM   8450  CG2 ILE A 534      -2.360 -19.509 -12.358  1.00  1.37           C  
ATOM   8451  CD1 ILE A 534      -5.127 -19.720 -10.871  1.00  1.37           C  
ATOM   8452  H   ILE A 534      -4.949 -16.725 -13.860  1.00  1.37           H  
ATOM   8453  HA  ILE A 534      -2.561 -16.758 -12.137  1.00  1.37           H  
ATOM   8454  HB  ILE A 534      -4.190 -18.949 -13.318  1.00  1.37           H  
ATOM   8455 1HG1 ILE A 534      -3.728 -18.164 -10.452  1.00  1.37           H  
ATOM   8456 2HG1 ILE A 534      -5.125 -17.662 -11.407  1.00  1.37           H  
ATOM   8457 1HG2 ILE A 534      -2.722 -20.494 -12.070  1.00  1.37           H  
ATOM   8458 2HG2 ILE A 534      -1.795 -19.591 -13.290  1.00  1.37           H  
ATOM   8459 3HG2 ILE A 534      -1.708 -19.121 -11.577  1.00  1.37           H  
ATOM   8460 1HD1 ILE A 534      -5.691 -19.537  -9.956  1.00  1.37           H  
ATOM   8461 2HD1 ILE A 534      -5.814 -20.000 -11.662  1.00  1.37           H  
ATOM   8462 3HD1 ILE A 534      -4.414 -20.526 -10.704  1.00  1.37           H  
ATOM   8463  N   PRO A 535      -0.867 -16.906 -14.126  1.00  1.35           N  
ATOM   8464  CA  PRO A 535       0.100 -16.949 -15.209  1.00  1.35           C  
ATOM   8465  C   PRO A 535       0.247 -18.366 -15.761  1.00  1.35           C  
ATOM   8466  O   PRO A 535       0.210 -19.336 -15.003  1.00  1.35           O  
ATOM   8467  CB  PRO A 535       1.387 -16.500 -14.507  1.00  1.35           C  
ATOM   8468  CG  PRO A 535       0.925 -15.678 -13.332  1.00  1.35           C  
ATOM   8469  CD  PRO A 535      -0.326 -16.325 -12.872  1.00  1.35           C  
ATOM   8470  HA  PRO A 535      -0.201 -16.246 -16.004  1.00  1.35           H  
ATOM   8471 1HB  PRO A 535       1.962 -17.373 -14.199  1.00  1.35           H  
ATOM   8472 2HB  PRO A 535       2.023 -15.929 -15.202  1.00  1.35           H  
ATOM   8473 1HG  PRO A 535       1.695 -15.659 -12.554  1.00  1.35           H  
ATOM   8474 2HG  PRO A 535       0.766 -14.638 -13.621  1.00  1.35           H  
ATOM   8475 1HD  PRO A 535      -0.121 -17.100 -12.121  1.00  1.35           H  
ATOM   8476 2HD  PRO A 535      -0.947 -15.505 -12.494  1.00  1.35           H  
ATOM   8477  N   ASP A 536       0.471 -18.482 -17.077  1.00  1.34           N  
ATOM   8478  CA  ASP A 536       0.665 -19.784 -17.736  1.00  1.34           C  
ATOM   8479  C   ASP A 536       1.900 -20.489 -17.178  1.00  1.34           C  
ATOM   8480  O   ASP A 536       1.945 -21.716 -17.108  1.00  1.34           O  
ATOM   8481  CB  ASP A 536       0.800 -19.612 -19.260  1.00  1.34           C  
ATOM   8482  CG  ASP A 536       0.690 -20.930 -20.077  1.00  1.34           C  
ATOM   8483  OD1 ASP A 536      -0.378 -21.530 -20.074  1.00  1.34           O  
ATOM   8484  OD2 ASP A 536       1.650 -21.314 -20.709  1.00  1.34           O  
ATOM   8485  H   ASP A 536       0.480 -17.644 -17.654  1.00  1.34           H  
ATOM   8486  HA  ASP A 536      -0.207 -20.406 -17.535  1.00  1.34           H  
ATOM   8487 1HB  ASP A 536       0.033 -18.915 -19.610  1.00  1.34           H  
ATOM   8488 2HB  ASP A 536       1.766 -19.153 -19.479  1.00  1.34           H  
ATOM   8489  N   VAL A 537       2.892 -19.698 -16.775  1.00  1.33           N  
ATOM   8490  CA  VAL A 537       4.094 -20.218 -16.150  1.00  1.33           C  
ATOM   8491  C   VAL A 537       3.918 -19.928 -14.657  1.00  1.33           C  
ATOM   8492  O   VAL A 537       3.951 -18.758 -14.279  1.00  1.33           O  
ATOM   8493  CB  VAL A 537       5.363 -19.518 -16.671  1.00  1.33           C  
ATOM   8494  CG1 VAL A 537       6.578 -20.085 -15.961  1.00  1.33           C  
ATOM   8495  CG2 VAL A 537       5.495 -19.730 -18.181  1.00  1.33           C  
ATOM   8496  H   VAL A 537       2.783 -18.702 -16.893  1.00  1.33           H  
ATOM   8497  HA  VAL A 537       4.193 -21.272 -16.376  1.00  1.33           H  
ATOM   8498  HB  VAL A 537       5.312 -18.452 -16.449  1.00  1.33           H  
ATOM   8499 1HG1 VAL A 537       7.471 -19.583 -16.324  1.00  1.33           H  
ATOM   8500 2HG1 VAL A 537       6.477 -19.931 -14.886  1.00  1.33           H  
ATOM   8501 3HG1 VAL A 537       6.651 -21.156 -16.173  1.00  1.33           H  
ATOM   8502 1HG2 VAL A 537       6.399 -19.238 -18.539  1.00  1.33           H  
ATOM   8503 2HG2 VAL A 537       5.562 -20.800 -18.396  1.00  1.33           H  
ATOM   8504 3HG2 VAL A 537       4.629 -19.309 -18.693  1.00  1.33           H  
ATOM   8505  N   PRO A 538       3.760 -20.942 -13.792  1.00  1.32           N  
ATOM   8506  CA  PRO A 538       3.467 -20.805 -12.378  1.00  1.32           C  
ATOM   8507  C   PRO A 538       4.459 -19.931 -11.645  1.00  1.32           C  
ATOM   8508  O   PRO A 538       5.661 -19.993 -11.897  1.00  1.32           O  
ATOM   8509  CB  PRO A 538       3.557 -22.248 -11.875  1.00  1.32           C  
ATOM   8510  CG  PRO A 538       3.226 -23.087 -13.070  1.00  1.32           C  
ATOM   8511  CD  PRO A 538       3.821 -22.349 -14.247  1.00  1.32           C  
ATOM   8512  HA  PRO A 538       2.445 -20.404 -12.267  1.00  1.32           H  
ATOM   8513 1HB  PRO A 538       4.569 -22.446 -11.486  1.00  1.32           H  
ATOM   8514 2HB  PRO A 538       2.861 -22.401 -11.038  1.00  1.32           H  
ATOM   8515 1HG  PRO A 538       3.635 -24.101 -12.953  1.00  1.32           H  
ATOM   8516 2HG  PRO A 538       2.134 -23.194 -13.162  1.00  1.32           H  
ATOM   8517 1HD  PRO A 538       4.858 -22.661 -14.454  1.00  1.32           H  
ATOM   8518 2HD  PRO A 538       3.141 -22.539 -15.082  1.00  1.32           H  
ATOM   8519  N   THR A 539       3.939 -19.163 -10.690  1.00  1.29           N  
ATOM   8520  CA  THR A 539       4.724 -18.246  -9.869  1.00  1.29           C  
ATOM   8521  C   THR A 539       4.758 -18.689  -8.414  1.00  1.29           C  
ATOM   8522  O   THR A 539       4.996 -17.883  -7.515  1.00  1.29           O  
ATOM   8523  CB  THR A 539       4.187 -16.808  -9.967  1.00  1.29           C  
ATOM   8524  OG1 THR A 539       2.809 -16.780  -9.566  1.00  1.29           O  
ATOM   8525  CG2 THR A 539       4.312 -16.297 -11.402  1.00  1.29           C  
ATOM   8526  H   THR A 539       2.941 -19.188 -10.542  1.00  1.29           H  
ATOM   8527  HA  THR A 539       5.741 -18.243 -10.232  1.00  1.29           H  
ATOM   8528  HB  THR A 539       4.767 -16.160  -9.306  1.00  1.29           H  
ATOM   8529  HG1 THR A 539       2.743 -17.036  -8.637  1.00  1.29           H  
ATOM   8530 1HG2 THR A 539       3.935 -15.274 -11.466  1.00  1.29           H  
ATOM   8531 2HG2 THR A 539       5.351 -16.316 -11.696  1.00  1.29           H  
ATOM   8532 3HG2 THR A 539       3.737 -16.936 -12.075  1.00  1.29           H  
ATOM   8533  N   GLU A 540       4.465 -19.967  -8.188  1.00  1.24           N  
ATOM   8534  CA  GLU A 540       4.468 -20.529  -6.844  1.00  1.24           C  
ATOM   8535  C   GLU A 540       5.313 -21.797  -6.764  1.00  1.24           C  
ATOM   8536  O   GLU A 540       5.355 -22.591  -7.703  1.00  1.24           O  
ATOM   8537  CB  GLU A 540       3.037 -20.848  -6.392  1.00  1.24           C  
ATOM   8538  CG  GLU A 540       2.107 -19.626  -6.276  1.00  1.24           C  
ATOM   8539  CD  GLU A 540       0.701 -19.962  -5.798  1.00  1.24           C  
ATOM   8540  OE1 GLU A 540       0.423 -21.115  -5.565  1.00  1.24           O  
ATOM   8541  OE2 GLU A 540      -0.089 -19.055  -5.670  1.00  1.24           O  
ATOM   8542  H   GLU A 540       4.271 -20.563  -8.979  1.00  1.24           H  
ATOM   8543  HA  GLU A 540       4.898 -19.794  -6.161  1.00  1.24           H  
ATOM   8544 1HB  GLU A 540       2.585 -21.544  -7.098  1.00  1.24           H  
ATOM   8545 2HB  GLU A 540       3.068 -21.344  -5.421  1.00  1.24           H  
ATOM   8546 1HG  GLU A 540       2.555 -18.911  -5.586  1.00  1.24           H  
ATOM   8547 2HG  GLU A 540       2.038 -19.147  -7.251  1.00  1.24           H  
ATOM   8548  N   ASN A 541       5.950 -21.990  -5.611  1.00  1.16           N  
ATOM   8549  CA  ASN A 541       6.747 -23.173  -5.267  1.00  1.16           C  
ATOM   8550  C   ASN A 541       7.954 -23.456  -6.174  1.00  1.16           C  
ATOM   8551  O   ASN A 541       8.335 -24.615  -6.348  1.00  1.16           O  
ATOM   8552  CB  ASN A 541       5.867 -24.408  -5.231  1.00  1.16           C  
ATOM   8553  CG  ASN A 541       4.774 -24.315  -4.203  1.00  1.16           C  
ATOM   8554  OD1 ASN A 541       4.967 -23.767  -3.111  1.00  1.16           O  
ATOM   8555  ND2 ASN A 541       3.623 -24.841  -4.535  1.00  1.16           N  
ATOM   8556  H   ASN A 541       5.869 -21.264  -4.913  1.00  1.16           H  
ATOM   8557  HA  ASN A 541       7.150 -23.017  -4.264  1.00  1.16           H  
ATOM   8558 1HB  ASN A 541       5.420 -24.586  -6.208  1.00  1.16           H  
ATOM   8559 2HB  ASN A 541       6.483 -25.276  -5.001  1.00  1.16           H  
ATOM   8560 1HD2 ASN A 541       2.853 -24.810  -3.897  1.00  1.16           H  
ATOM   8561 2HD2 ASN A 541       3.511 -25.272  -5.432  1.00  1.16           H  
ATOM   8562  N   GLY A 542       8.573 -22.416  -6.726  1.00  1.08           N  
ATOM   8563  CA  GLY A 542       9.777 -22.629  -7.528  1.00  1.08           C  
ATOM   8564  C   GLY A 542      10.991 -22.441  -6.633  1.00  1.08           C  
ATOM   8565  O   GLY A 542      10.840 -22.172  -5.438  1.00  1.08           O  
ATOM   8566  H   GLY A 542       8.221 -21.480  -6.578  1.00  1.08           H  
ATOM   8567 1HA  GLY A 542       9.777 -23.630  -7.958  1.00  1.08           H  
ATOM   8568 2HA  GLY A 542       9.805 -21.919  -8.352  1.00  1.08           H  
ATOM   8569  N   ASP A 543      12.191 -22.550  -7.198  1.00  1.02           N  
ATOM   8570  CA  ASP A 543      13.395 -22.336  -6.417  1.00  1.02           C  
ATOM   8571  C   ASP A 543      13.875 -20.905  -6.628  1.00  1.02           C  
ATOM   8572  O   ASP A 543      13.401 -20.196  -7.529  1.00  1.02           O  
ATOM   8573  CB  ASP A 543      14.475 -23.364  -6.797  1.00  1.02           C  
ATOM   8574  CG  ASP A 543      15.498 -23.663  -5.684  1.00  1.02           C  
ATOM   8575  OD1 ASP A 543      15.630 -22.863  -4.780  1.00  1.02           O  
ATOM   8576  OD2 ASP A 543      16.136 -24.691  -5.754  1.00  1.02           O  
ATOM   8577  H   ASP A 543      12.275 -22.812  -8.176  1.00  1.02           H  
ATOM   8578  HA  ASP A 543      13.160 -22.466  -5.361  1.00  1.02           H  
ATOM   8579 1HB  ASP A 543      13.994 -24.300  -7.091  1.00  1.02           H  
ATOM   8580 2HB  ASP A 543      15.017 -23.010  -7.660  1.00  1.02           H  
ATOM   8581  N   VAL A 544      14.824 -20.490  -5.802  1.00  0.98           N  
ATOM   8582  CA  VAL A 544      15.376 -19.143  -5.874  1.00  0.98           C  
ATOM   8583  C   VAL A 544      16.895 -19.112  -5.888  1.00  0.98           C  
ATOM   8584  O   VAL A 544      17.548 -19.667  -5.007  1.00  0.98           O  
ATOM   8585  CB  VAL A 544      14.867 -18.293  -4.686  1.00  0.98           C  
ATOM   8586  CG1 VAL A 544      15.487 -16.896  -4.749  1.00  0.98           C  
ATOM   8587  CG2 VAL A 544      13.343 -18.206  -4.738  1.00  0.98           C  
ATOM   8588  H   VAL A 544      15.172 -21.167  -5.118  1.00  0.98           H  
ATOM   8589  HA  VAL A 544      15.021 -18.681  -6.796  1.00  0.98           H  
ATOM   8590  HB  VAL A 544      15.177 -18.748  -3.745  1.00  0.98           H  
ATOM   8591 1HG1 VAL A 544      15.127 -16.300  -3.911  1.00  0.98           H  
ATOM   8592 2HG1 VAL A 544      16.569 -16.968  -4.695  1.00  0.98           H  
ATOM   8593 3HG1 VAL A 544      15.207 -16.421  -5.678  1.00  0.98           H  
ATOM   8594 1HG2 VAL A 544      12.984 -17.598  -3.909  1.00  0.98           H  
ATOM   8595 2HG2 VAL A 544      13.049 -17.757  -5.679  1.00  0.98           H  
ATOM   8596 3HG2 VAL A 544      12.903 -19.197  -4.665  1.00  0.98           H  
ATOM   8597  N   LEU A 545      17.465 -18.413  -6.857  1.00  0.96           N  
ATOM   8598  CA  LEU A 545      18.909 -18.288  -6.891  1.00  0.96           C  
ATOM   8599  C   LEU A 545      19.286 -16.927  -6.323  1.00  0.96           C  
ATOM   8600  O   LEU A 545      18.968 -15.896  -6.909  1.00  0.96           O  
ATOM   8601  CB  LEU A 545      19.448 -18.436  -8.312  1.00  0.96           C  
ATOM   8602  CG  LEU A 545      19.064 -19.725  -9.033  1.00  0.96           C  
ATOM   8603  CD1 LEU A 545      19.722 -19.769 -10.430  1.00  0.96           C  
ATOM   8604  CD2 LEU A 545      19.455 -20.917  -8.188  1.00  0.96           C  
ATOM   8605  H   LEU A 545      16.896 -17.971  -7.565  1.00  0.96           H  
ATOM   8606  HA  LEU A 545      19.354 -19.059  -6.268  1.00  0.96           H  
ATOM   8607 1HB  LEU A 545      19.074 -17.616  -8.890  1.00  0.96           H  
ATOM   8608 2HB  LEU A 545      20.537 -18.372  -8.284  1.00  0.96           H  
ATOM   8609  HG  LEU A 545      18.008 -19.731  -9.176  1.00  0.96           H  
ATOM   8610 1HD1 LEU A 545      19.429 -20.676 -10.931  1.00  0.96           H  
ATOM   8611 2HD1 LEU A 545      19.408 -18.925 -11.025  1.00  0.96           H  
ATOM   8612 3HD1 LEU A 545      20.806 -19.754 -10.324  1.00  0.96           H  
ATOM   8613 1HD2 LEU A 545      19.152 -21.831  -8.689  1.00  0.96           H  
ATOM   8614 2HD2 LEU A 545      20.534 -20.921  -8.039  1.00  0.96           H  
ATOM   8615 3HD2 LEU A 545      18.956 -20.861  -7.220  1.00  0.96           H  
ATOM   8616  N   TYR A 546      19.914 -16.931  -5.144  1.00  0.95           N  
ATOM   8617  CA  TYR A 546      20.272 -15.679  -4.467  1.00  0.95           C  
ATOM   8618  C   TYR A 546      21.141 -14.802  -5.360  1.00  0.95           C  
ATOM   8619  O   TYR A 546      20.868 -13.609  -5.533  1.00  0.95           O  
ATOM   8620  CB  TYR A 546      21.008 -15.976  -3.160  1.00  0.95           C  
ATOM   8621  CG  TYR A 546      21.501 -14.730  -2.449  1.00  0.95           C  
ATOM   8622  CD1 TYR A 546      20.629 -13.968  -1.685  1.00  0.95           C  
ATOM   8623  CD2 TYR A 546      22.831 -14.350  -2.570  1.00  0.95           C  
ATOM   8624  CE1 TYR A 546      21.087 -12.830  -1.045  1.00  0.95           C  
ATOM   8625  CE2 TYR A 546      23.288 -13.215  -1.934  1.00  0.95           C  
ATOM   8626  CZ  TYR A 546      22.422 -12.455  -1.173  1.00  0.95           C  
ATOM   8627  OH  TYR A 546      22.877 -11.322  -0.537  1.00  0.95           O  
ATOM   8628  H   TYR A 546      20.128 -17.814  -4.710  1.00  0.95           H  
ATOM   8629  HA  TYR A 546      19.357 -15.133  -4.245  1.00  0.95           H  
ATOM   8630 1HB  TYR A 546      20.346 -16.517  -2.482  1.00  0.95           H  
ATOM   8631 2HB  TYR A 546      21.867 -16.613  -3.359  1.00  0.95           H  
ATOM   8632  HD1 TYR A 546      19.585 -14.264  -1.590  1.00  0.95           H  
ATOM   8633  HD2 TYR A 546      23.514 -14.949  -3.171  1.00  0.95           H  
ATOM   8634  HE1 TYR A 546      20.404 -12.230  -0.445  1.00  0.95           H  
ATOM   8635  HE2 TYR A 546      24.333 -12.919  -2.035  1.00  0.95           H  
ATOM   8636  HH  TYR A 546      22.155 -10.920  -0.046  1.00  0.95           H  
ATOM   8637  N   GLN A 547      22.208 -15.398  -5.887  1.00  0.93           N  
ATOM   8638  CA  GLN A 547      23.118 -14.717  -6.789  1.00  0.93           C  
ATOM   8639  C   GLN A 547      23.340 -15.570  -8.026  1.00  0.93           C  
ATOM   8640  O   GLN A 547      23.896 -16.668  -7.951  1.00  0.93           O  
ATOM   8641  CB  GLN A 547      24.466 -14.428  -6.126  1.00  0.93           C  
ATOM   8642  CG  GLN A 547      25.493 -13.773  -7.065  1.00  0.93           C  
ATOM   8643  CD  GLN A 547      25.123 -12.332  -7.471  1.00  0.93           C  
ATOM   8644  OE1 GLN A 547      25.057 -11.442  -6.609  1.00  0.93           O  
ATOM   8645  NE2 GLN A 547      24.881 -12.096  -8.766  1.00  0.93           N  
ATOM   8646  H   GLN A 547      22.368 -16.369  -5.677  1.00  0.93           H  
ATOM   8647  HA  GLN A 547      22.669 -13.776  -7.104  1.00  0.93           H  
ATOM   8648 1HB  GLN A 547      24.318 -13.762  -5.277  1.00  0.93           H  
ATOM   8649 2HB  GLN A 547      24.894 -15.356  -5.749  1.00  0.93           H  
ATOM   8650 1HG  GLN A 547      26.459 -13.748  -6.566  1.00  0.93           H  
ATOM   8651 2HG  GLN A 547      25.562 -14.370  -7.979  1.00  0.93           H  
ATOM   8652 1HE2 GLN A 547      24.643 -11.175  -9.069  1.00  0.93           H  
ATOM   8653 2HE2 GLN A 547      24.933 -12.855  -9.457  1.00  0.93           H  
ATOM   8654  N   MET A 548      22.885 -15.074  -9.157  1.00  0.89           N  
ATOM   8655  CA  MET A 548      23.024 -15.772 -10.421  1.00  0.89           C  
ATOM   8656  C   MET A 548      24.360 -15.390 -11.042  1.00  0.89           C  
ATOM   8657  O   MET A 548      24.825 -14.261 -10.849  1.00  0.89           O  
ATOM   8658  CB  MET A 548      21.850 -15.405 -11.301  1.00  0.89           C  
ATOM   8659  CG  MET A 548      20.523 -15.893 -10.751  1.00  0.89           C  
ATOM   8660  SD  MET A 548      19.130 -15.404 -11.740  1.00  0.89           S  
ATOM   8661  CE  MET A 548      17.709 -16.160 -10.960  1.00  0.89           C  
ATOM   8662  H   MET A 548      22.426 -14.174  -9.140  1.00  0.89           H  
ATOM   8663  HA  MET A 548      23.024 -16.848 -10.239  1.00  0.89           H  
ATOM   8664 1HB  MET A 548      21.793 -14.328 -11.371  1.00  0.89           H  
ATOM   8665 2HB  MET A 548      21.989 -15.812 -12.305  1.00  0.89           H  
ATOM   8666 1HG  MET A 548      20.555 -16.966 -10.714  1.00  0.89           H  
ATOM   8667 2HG  MET A 548      20.376 -15.518  -9.734  1.00  0.89           H  
ATOM   8668 1HE  MET A 548      16.826 -15.904 -11.517  1.00  0.89           H  
ATOM   8669 2HE  MET A 548      17.821 -17.234 -10.950  1.00  0.89           H  
ATOM   8670 3HE  MET A 548      17.612 -15.792  -9.936  1.00  0.89           H  
ATOM   8671  N   ASP A 549      25.009 -16.306 -11.770  1.00  0.83           N  
ATOM   8672  CA  ASP A 549      26.261 -15.907 -12.416  1.00  0.83           C  
ATOM   8673  C   ASP A 549      26.099 -15.376 -13.841  1.00  0.83           C  
ATOM   8674  O   ASP A 549      27.071 -14.965 -14.454  1.00  0.83           O  
ATOM   8675  CB  ASP A 549      27.230 -17.085 -12.469  1.00  0.83           C  
ATOM   8676  CG  ASP A 549      26.737 -18.234 -13.348  1.00  0.83           C  
ATOM   8677  OD1 ASP A 549      25.668 -18.121 -13.934  1.00  0.83           O  
ATOM   8678  OD2 ASP A 549      27.437 -19.215 -13.438  1.00  0.83           O  
ATOM   8679  H   ASP A 549      24.642 -17.238 -11.880  1.00  0.83           H  
ATOM   8680  HA  ASP A 549      26.716 -15.119 -11.815  1.00  0.83           H  
ATOM   8681 1HB  ASP A 549      28.191 -16.741 -12.857  1.00  0.83           H  
ATOM   8682 2HB  ASP A 549      27.401 -17.462 -11.459  1.00  0.83           H  
ATOM   8683  N   GLY A 550      24.880 -15.327 -14.354  1.00  0.77           N  
ATOM   8684  CA  GLY A 550      24.665 -14.804 -15.701  1.00  0.77           C  
ATOM   8685  C   GLY A 550      24.941 -15.784 -16.853  1.00  0.77           C  
ATOM   8686  O   GLY A 550      24.891 -15.376 -18.014  1.00  0.77           O  
ATOM   8687  H   GLY A 550      24.108 -15.682 -13.813  1.00  0.77           H  
ATOM   8688 1HA  GLY A 550      23.637 -14.452 -15.779  1.00  0.77           H  
ATOM   8689 2HA  GLY A 550      25.292 -13.923 -15.834  1.00  0.77           H  
ATOM   8690  N   ARG A 551      25.266 -17.046 -16.577  1.00  0.71           N  
ATOM   8691  CA  ARG A 551      25.553 -17.949 -17.696  1.00  0.71           C  
ATOM   8692  C   ARG A 551      24.259 -18.545 -18.240  1.00  0.71           C  
ATOM   8693  O   ARG A 551      23.510 -19.180 -17.496  1.00  0.71           O  
ATOM   8694  CB  ARG A 551      26.472 -19.078 -17.291  1.00  0.71           C  
ATOM   8695  CG  ARG A 551      26.880 -19.971 -18.457  1.00  0.71           C  
ATOM   8696  CD  ARG A 551      27.868 -20.993 -18.087  1.00  0.71           C  
ATOM   8697  NE  ARG A 551      28.304 -21.733 -19.261  1.00  0.71           N  
ATOM   8698  CZ  ARG A 551      27.699 -22.832 -19.753  1.00  0.71           C  
ATOM   8699  NH1 ARG A 551      26.625 -23.322 -19.162  1.00  0.71           N  
ATOM   8700  NH2 ARG A 551      28.192 -23.404 -20.836  1.00  0.71           N  
ATOM   8701  H   ARG A 551      25.340 -17.377 -15.607  1.00  0.71           H  
ATOM   8702  HA  ARG A 551      26.039 -17.378 -18.488  1.00  0.71           H  
ATOM   8703 1HB  ARG A 551      27.354 -18.695 -16.809  1.00  0.71           H  
ATOM   8704 2HB  ARG A 551      25.964 -19.705 -16.555  1.00  0.71           H  
ATOM   8705 1HG  ARG A 551      25.998 -20.476 -18.855  1.00  0.71           H  
ATOM   8706 2HG  ARG A 551      27.320 -19.361 -19.237  1.00  0.71           H  
ATOM   8707 1HD  ARG A 551      28.742 -20.510 -17.647  1.00  0.71           H  
ATOM   8708 2HD  ARG A 551      27.434 -21.696 -17.373  1.00  0.71           H  
ATOM   8709  HE  ARG A 551      29.130 -21.375 -19.769  1.00  0.71           H  
ATOM   8710 1HH1 ARG A 551      26.254 -22.877 -18.334  1.00  0.71           H  
ATOM   8711 2HH1 ARG A 551      26.150 -24.148 -19.547  1.00  0.71           H  
ATOM   8712 1HH2 ARG A 551      29.018 -23.009 -21.280  1.00  0.71           H  
ATOM   8713 2HH2 ARG A 551      27.756 -24.231 -21.224  1.00  0.71           H  
ATOM   8714  N   VAL A 552      23.997 -18.352 -19.536  1.00  0.67           N  
ATOM   8715  CA  VAL A 552      22.730 -18.801 -20.143  1.00  0.67           C  
ATOM   8716  C   VAL A 552      22.970 -19.946 -21.120  1.00  0.67           C  
ATOM   8717  O   VAL A 552      23.901 -19.892 -21.927  1.00  0.67           O  
ATOM   8718  CB  VAL A 552      22.034 -17.647 -20.918  1.00  0.67           C  
ATOM   8719  CG1 VAL A 552      20.717 -18.124 -21.555  1.00  0.67           C  
ATOM   8720  CG2 VAL A 552      21.807 -16.480 -20.017  1.00  0.67           C  
ATOM   8721  H   VAL A 552      24.703 -17.877 -20.103  1.00  0.67           H  
ATOM   8722  HA  VAL A 552      22.062 -19.146 -19.354  1.00  0.67           H  
ATOM   8723  HB  VAL A 552      22.670 -17.345 -21.726  1.00  0.67           H  
ATOM   8724 1HG1 VAL A 552      20.264 -17.302 -22.110  1.00  0.67           H  
ATOM   8725 2HG1 VAL A 552      20.910 -18.948 -22.236  1.00  0.67           H  
ATOM   8726 3HG1 VAL A 552      20.032 -18.453 -20.768  1.00  0.67           H  
ATOM   8727 1HG2 VAL A 552      21.344 -15.678 -20.586  1.00  0.67           H  
ATOM   8728 2HG2 VAL A 552      21.154 -16.788 -19.223  1.00  0.67           H  
ATOM   8729 3HG2 VAL A 552      22.758 -16.133 -19.606  1.00  0.67           H  
ATOM   8730  N   GLU A 553      22.154 -20.996 -21.041  1.00  0.65           N  
ATOM   8731  CA  GLU A 553      22.316 -22.117 -21.965  1.00  0.65           C  
ATOM   8732  C   GLU A 553      21.012 -22.712 -22.479  1.00  0.65           C  
ATOM   8733  O   GLU A 553      20.067 -22.948 -21.733  1.00  0.65           O  
ATOM   8734  CB  GLU A 553      23.162 -23.223 -21.318  1.00  0.65           C  
ATOM   8735  CG  GLU A 553      23.396 -24.445 -22.211  1.00  0.65           C  
ATOM   8736  CD  GLU A 553      24.302 -25.495 -21.599  1.00  0.65           C  
ATOM   8737  OE1 GLU A 553      24.837 -25.268 -20.538  1.00  0.65           O  
ATOM   8738  OE2 GLU A 553      24.433 -26.547 -22.181  1.00  0.65           O  
ATOM   8739  H   GLU A 553      21.421 -21.007 -20.328  1.00  0.65           H  
ATOM   8740  HA  GLU A 553      22.858 -21.753 -22.836  1.00  0.65           H  
ATOM   8741 1HB  GLU A 553      24.139 -22.816 -21.045  1.00  0.65           H  
ATOM   8742 2HB  GLU A 553      22.681 -23.559 -20.405  1.00  0.65           H  
ATOM   8743 1HG  GLU A 553      22.436 -24.901 -22.411  1.00  0.65           H  
ATOM   8744 2HG  GLU A 553      23.811 -24.114 -23.164  1.00  0.65           H  
ATOM   8745  N   PHE A 554      20.978 -22.950 -23.781  1.00  0.64           N  
ATOM   8746  CA  PHE A 554      19.886 -23.603 -24.489  1.00  0.64           C  
ATOM   8747  C   PHE A 554      20.328 -24.974 -24.941  1.00  0.64           C  
ATOM   8748  O   PHE A 554      21.385 -25.093 -25.560  1.00  0.64           O  
ATOM   8749  CB  PHE A 554      19.501 -22.767 -25.696  1.00  0.64           C  
ATOM   8750  CG  PHE A 554      18.778 -21.557 -25.378  1.00  0.64           C  
ATOM   8751  CD1 PHE A 554      19.416 -20.449 -24.880  1.00  0.64           C  
ATOM   8752  CD2 PHE A 554      17.439 -21.491 -25.659  1.00  0.64           C  
ATOM   8753  CE1 PHE A 554      18.703 -19.315 -24.629  1.00  0.64           C  
ATOM   8754  CE2 PHE A 554      16.730 -20.372 -25.422  1.00  0.64           C  
ATOM   8755  CZ  PHE A 554      17.360 -19.288 -24.902  1.00  0.64           C  
ATOM   8756  H   PHE A 554      21.801 -22.686 -24.324  1.00  0.64           H  
ATOM   8757  HA  PHE A 554      19.031 -23.715 -23.819  1.00  0.64           H  
ATOM   8758 1HB  PHE A 554      20.394 -22.483 -26.238  1.00  0.64           H  
ATOM   8759 2HB  PHE A 554      18.883 -23.365 -26.364  1.00  0.64           H  
ATOM   8760  HD1 PHE A 554      20.492 -20.487 -24.683  1.00  0.64           H  
ATOM   8761  HD2 PHE A 554      16.951 -22.353 -26.084  1.00  0.64           H  
ATOM   8762  HE1 PHE A 554      19.199 -18.434 -24.228  1.00  0.64           H  
ATOM   8763  HE2 PHE A 554      15.665 -20.334 -25.650  1.00  0.64           H  
ATOM   8764  HZ  PHE A 554      16.793 -18.408 -24.732  1.00  0.64           H  
ATOM   8765  N   GLN A 555      19.531 -25.998 -24.654  1.00  0.63           N  
ATOM   8766  CA  GLN A 555      19.837 -27.362 -25.052  1.00  0.63           C  
ATOM   8767  C   GLN A 555      18.702 -28.009 -25.840  1.00  0.63           C  
ATOM   8768  O   GLN A 555      17.705 -28.448 -25.247  1.00  0.63           O  
ATOM   8769  CB  GLN A 555      20.110 -28.216 -23.817  1.00  0.63           C  
ATOM   8770  CG  GLN A 555      21.306 -27.803 -23.005  1.00  0.63           C  
ATOM   8771  CD  GLN A 555      21.500 -28.673 -21.771  1.00  0.63           C  
ATOM   8772  OE1 GLN A 555      20.627 -29.476 -21.413  1.00  0.63           O  
ATOM   8773  NE2 GLN A 555      22.646 -28.532 -21.128  1.00  0.63           N  
ATOM   8774  H   GLN A 555      18.688 -25.823 -24.112  1.00  0.63           H  
ATOM   8775  HA  GLN A 555      20.720 -27.352 -25.689  1.00  0.63           H  
ATOM   8776 1HB  GLN A 555      19.240 -28.169 -23.160  1.00  0.63           H  
ATOM   8777 2HB  GLN A 555      20.239 -29.255 -24.115  1.00  0.63           H  
ATOM   8778 1HG  GLN A 555      22.209 -27.849 -23.617  1.00  0.63           H  
ATOM   8779 2HG  GLN A 555      21.148 -26.785 -22.662  1.00  0.63           H  
ATOM   8780 1HE2 GLN A 555      22.842 -29.074 -20.316  1.00  0.63           H  
ATOM   8781 2HE2 GLN A 555      23.340 -27.861 -21.473  1.00  0.63           H  
ATOM   8782  N   HIS A 556      18.846 -28.066 -27.169  1.00  0.64           N  
ATOM   8783  CA  HIS A 556      17.839 -28.654 -28.055  1.00  0.64           C  
ATOM   8784  C   HIS A 556      16.455 -28.063 -27.834  1.00  0.64           C  
ATOM   8785  O   HIS A 556      15.478 -28.786 -27.667  1.00  0.64           O  
ATOM   8786  CB  HIS A 556      17.785 -30.166 -27.847  1.00  0.64           C  
ATOM   8787  CG  HIS A 556      19.108 -30.822 -28.050  1.00  0.64           C  
ATOM   8788  ND1 HIS A 556      19.697 -30.938 -29.290  1.00  0.64           N  
ATOM   8789  CD2 HIS A 556      19.967 -31.380 -27.166  1.00  0.64           C  
ATOM   8790  CE1 HIS A 556      20.862 -31.544 -29.165  1.00  0.64           C  
ATOM   8791  NE2 HIS A 556      21.054 -31.824 -27.881  1.00  0.64           N  
ATOM   8792  H   HIS A 556      19.681 -27.695 -27.610  1.00  0.64           H  
ATOM   8793  HA  HIS A 556      18.122 -28.464 -29.092  1.00  0.64           H  
ATOM   8794 1HB  HIS A 556      17.424 -30.399 -26.846  1.00  0.64           H  
ATOM   8795 2HB  HIS A 556      17.082 -30.598 -28.558  1.00  0.64           H  
ATOM   8796  HD1 HIS A 556      19.293 -30.597 -30.177  1.00  0.64           H  
ATOM   8797  HD2 HIS A 556      19.931 -31.510 -26.083  1.00  0.64           H  
ATOM   8798  HE1 HIS A 556      21.481 -31.729 -30.042  1.00  0.64           H  
ATOM   8799  N   VAL A 557      16.354 -26.749 -27.785  1.00  0.67           N  
ATOM   8800  CA  VAL A 557      15.070 -26.155 -27.491  1.00  0.67           C  
ATOM   8801  C   VAL A 557      14.111 -26.040 -28.667  1.00  0.67           C  
ATOM   8802  O   VAL A 557      14.455 -25.572 -29.756  1.00  0.67           O  
ATOM   8803  CB  VAL A 557      15.305 -24.797 -26.832  1.00  0.67           C  
ATOM   8804  CG1 VAL A 557      13.998 -24.075 -26.589  1.00  0.67           C  
ATOM   8805  CG2 VAL A 557      16.037 -25.054 -25.525  1.00  0.67           C  
ATOM   8806  H   VAL A 557      17.169 -26.156 -27.939  1.00  0.67           H  
ATOM   8807  HA  VAL A 557      14.589 -26.782 -26.742  1.00  0.67           H  
ATOM   8808  HB  VAL A 557      15.921 -24.174 -27.482  1.00  0.67           H  
ATOM   8809 1HG1 VAL A 557      14.199 -23.122 -26.107  1.00  0.67           H  
ATOM   8810 2HG1 VAL A 557      13.488 -23.903 -27.539  1.00  0.67           H  
ATOM   8811 3HG1 VAL A 557      13.379 -24.688 -25.952  1.00  0.67           H  
ATOM   8812 1HG2 VAL A 557      16.246 -24.137 -25.017  1.00  0.67           H  
ATOM   8813 2HG2 VAL A 557      15.422 -25.681 -24.888  1.00  0.67           H  
ATOM   8814 3HG2 VAL A 557      16.972 -25.561 -25.739  1.00  0.67           H  
ATOM   8815  N   TYR A 558      12.898 -26.520 -28.429  1.00  0.72           N  
ATOM   8816  CA  TYR A 558      11.799 -26.467 -29.380  1.00  0.72           C  
ATOM   8817  C   TYR A 558      10.647 -25.779 -28.669  1.00  0.72           C  
ATOM   8818  O   TYR A 558      10.435 -26.022 -27.468  1.00  0.72           O  
ATOM   8819  CB  TYR A 558      11.325 -27.858 -29.787  1.00  0.72           C  
ATOM   8820  CG  TYR A 558      12.328 -28.779 -30.486  1.00  0.72           C  
ATOM   8821  CD1 TYR A 558      13.256 -29.473 -29.741  1.00  0.72           C  
ATOM   8822  CD2 TYR A 558      12.266 -28.988 -31.851  1.00  0.72           C  
ATOM   8823  CE1 TYR A 558      14.128 -30.341 -30.349  1.00  0.72           C  
ATOM   8824  CE2 TYR A 558      13.129 -29.860 -32.464  1.00  0.72           C  
ATOM   8825  CZ  TYR A 558      14.061 -30.536 -31.718  1.00  0.72           C  
ATOM   8826  OH  TYR A 558      14.922 -31.416 -32.330  1.00  0.72           O  
ATOM   8827  H   TYR A 558      12.733 -26.924 -27.523  1.00  0.72           H  
ATOM   8828  HA  TYR A 558      12.095 -25.883 -30.242  1.00  0.72           H  
ATOM   8829 1HB  TYR A 558      10.955 -28.354 -28.911  1.00  0.72           H  
ATOM   8830 2HB  TYR A 558      10.476 -27.737 -30.453  1.00  0.72           H  
ATOM   8831  HD1 TYR A 558      13.301 -29.332 -28.661  1.00  0.72           H  
ATOM   8832  HD2 TYR A 558      11.535 -28.466 -32.442  1.00  0.72           H  
ATOM   8833  HE1 TYR A 558      14.862 -30.881 -29.748  1.00  0.72           H  
ATOM   8834  HE2 TYR A 558      13.072 -30.015 -33.542  1.00  0.72           H  
ATOM   8835  HH  TYR A 558      15.637 -31.641 -31.721  1.00  0.72           H  
ATOM   8836  N   PHE A 559       9.882 -24.984 -29.407  1.00  0.81           N  
ATOM   8837  CA  PHE A 559       8.715 -24.288 -28.856  1.00  0.81           C  
ATOM   8838  C   PHE A 559       7.606 -23.968 -29.854  1.00  0.81           C  
ATOM   8839  O   PHE A 559       7.885 -23.471 -30.950  1.00  0.81           O  
ATOM   8840  CB  PHE A 559       9.170 -22.991 -28.190  1.00  0.81           C  
ATOM   8841  CG  PHE A 559       8.059 -22.091 -27.817  1.00  0.81           C  
ATOM   8842  CD1 PHE A 559       7.346 -22.241 -26.667  1.00  0.81           C  
ATOM   8843  CD2 PHE A 559       7.734 -21.070 -28.658  1.00  0.81           C  
ATOM   8844  CE1 PHE A 559       6.326 -21.371 -26.374  1.00  0.81           C  
ATOM   8845  CE2 PHE A 559       6.734 -20.202 -28.380  1.00  0.81           C  
ATOM   8846  CZ  PHE A 559       6.025 -20.343 -27.238  1.00  0.81           C  
ATOM   8847  H   PHE A 559      10.141 -24.863 -30.387  1.00  0.81           H  
ATOM   8848  HA  PHE A 559       8.280 -24.928 -28.085  1.00  0.81           H  
ATOM   8849 1HB  PHE A 559       9.734 -23.224 -27.289  1.00  0.81           H  
ATOM   8850 2HB  PHE A 559       9.833 -22.450 -28.861  1.00  0.81           H  
ATOM   8851  HD1 PHE A 559       7.584 -23.058 -25.991  1.00  0.81           H  
ATOM   8852  HD2 PHE A 559       8.294 -20.967 -29.565  1.00  0.81           H  
ATOM   8853  HE1 PHE A 559       5.758 -21.516 -25.462  1.00  0.81           H  
ATOM   8854  HE2 PHE A 559       6.507 -19.407 -29.074  1.00  0.81           H  
ATOM   8855  HZ  PHE A 559       5.222 -19.657 -27.016  1.00  0.81           H  
ATOM   8856  N   THR A 560       6.350 -24.172 -29.416  1.00  0.93           N  
ATOM   8857  CA  THR A 560       5.128 -23.808 -30.151  1.00  0.93           C  
ATOM   8858  C   THR A 560       4.339 -22.720 -29.405  1.00  0.93           C  
ATOM   8859  O   THR A 560       4.228 -22.770 -28.183  1.00  0.93           O  
ATOM   8860  CB  THR A 560       4.170 -25.017 -30.212  1.00  0.93           C  
ATOM   8861  OG1 THR A 560       3.820 -25.391 -28.855  1.00  0.93           O  
ATOM   8862  CG2 THR A 560       4.780 -26.207 -30.890  1.00  0.93           C  
ATOM   8863  H   THR A 560       6.234 -24.658 -28.520  1.00  0.93           H  
ATOM   8864  HA  THR A 560       5.381 -23.456 -31.148  1.00  0.93           H  
ATOM   8865  HB  THR A 560       3.266 -24.724 -30.751  1.00  0.93           H  
ATOM   8866  HG1 THR A 560       4.640 -25.623 -28.342  1.00  0.93           H  
ATOM   8867 1HG2 THR A 560       4.060 -27.023 -30.893  1.00  0.93           H  
ATOM   8868 2HG2 THR A 560       5.022 -25.962 -31.889  1.00  0.93           H  
ATOM   8869 3HG2 THR A 560       5.675 -26.510 -30.348  1.00  0.93           H  
ATOM   8870  N   TYR A 561       3.669 -21.809 -30.110  1.00  1.08           N  
ATOM   8871  CA  TYR A 561       2.806 -20.893 -29.362  1.00  1.08           C  
ATOM   8872  C   TYR A 561       1.488 -21.594 -29.020  1.00  1.08           C  
ATOM   8873  O   TYR A 561       0.987 -22.346 -29.847  1.00  1.08           O  
ATOM   8874  CB  TYR A 561       2.515 -19.583 -30.109  1.00  1.08           C  
ATOM   8875  CG  TYR A 561       3.652 -18.590 -30.106  1.00  1.08           C  
ATOM   8876  CD1 TYR A 561       4.410 -18.346 -31.224  1.00  1.08           C  
ATOM   8877  CD2 TYR A 561       3.925 -17.916 -28.942  1.00  1.08           C  
ATOM   8878  CE1 TYR A 561       5.458 -17.425 -31.164  1.00  1.08           C  
ATOM   8879  CE2 TYR A 561       4.951 -17.008 -28.883  1.00  1.08           C  
ATOM   8880  CZ  TYR A 561       5.712 -16.761 -29.971  1.00  1.08           C  
ATOM   8881  OH  TYR A 561       6.724 -15.845 -29.872  1.00  1.08           O  
ATOM   8882  H   TYR A 561       3.752 -21.761 -31.116  1.00  1.08           H  
ATOM   8883  HA  TYR A 561       3.342 -20.622 -28.465  1.00  1.08           H  
ATOM   8884 1HB  TYR A 561       2.270 -19.809 -31.148  1.00  1.08           H  
ATOM   8885 2HB  TYR A 561       1.641 -19.099 -29.671  1.00  1.08           H  
ATOM   8886  HD1 TYR A 561       4.195 -18.874 -32.154  1.00  1.08           H  
ATOM   8887  HD2 TYR A 561       3.324 -18.103 -28.061  1.00  1.08           H  
ATOM   8888  HE1 TYR A 561       6.068 -17.231 -32.050  1.00  1.08           H  
ATOM   8889  HE2 TYR A 561       5.159 -16.481 -27.968  1.00  1.08           H  
ATOM   8890  HH  TYR A 561       7.394 -16.039 -30.517  1.00  1.08           H  
ATOM   8891  N   PRO A 562       0.877 -21.349 -27.846  1.00  1.22           N  
ATOM   8892  CA  PRO A 562      -0.433 -21.844 -27.430  1.00  1.22           C  
ATOM   8893  C   PRO A 562      -1.555 -21.590 -28.433  1.00  1.22           C  
ATOM   8894  O   PRO A 562      -2.506 -22.362 -28.512  1.00  1.22           O  
ATOM   8895  CB  PRO A 562      -0.685 -21.049 -26.146  1.00  1.22           C  
ATOM   8896  CG  PRO A 562       0.680 -20.786 -25.597  1.00  1.22           C  
ATOM   8897  CD  PRO A 562       1.553 -20.552 -26.814  1.00  1.22           C  
ATOM   8898  HA  PRO A 562      -0.351 -22.922 -27.215  1.00  1.22           H  
ATOM   8899 1HB  PRO A 562      -1.231 -20.121 -26.383  1.00  1.22           H  
ATOM   8900 2HB  PRO A 562      -1.325 -21.626 -25.463  1.00  1.22           H  
ATOM   8901 1HG  PRO A 562       0.651 -19.927 -24.913  1.00  1.22           H  
ATOM   8902 2HG  PRO A 562       1.018 -21.647 -25.000  1.00  1.22           H  
ATOM   8903 1HD  PRO A 562       1.575 -19.493 -27.098  1.00  1.22           H  
ATOM   8904 2HD  PRO A 562       2.548 -20.962 -26.569  1.00  1.22           H  
ATOM   8905  N   SER A 563      -1.443 -20.497 -29.199  1.00  1.31           N  
ATOM   8906  CA  SER A 563      -2.468 -20.158 -30.181  1.00  1.31           C  
ATOM   8907  C   SER A 563      -2.334 -20.968 -31.473  1.00  1.31           C  
ATOM   8908  O   SER A 563      -3.259 -20.996 -32.293  1.00  1.31           O  
ATOM   8909  CB  SER A 563      -2.413 -18.670 -30.483  1.00  1.31           C  
ATOM   8910  OG  SER A 563      -1.218 -18.319 -31.129  1.00  1.31           O  
ATOM   8911  H   SER A 563      -0.650 -19.887 -29.096  1.00  1.31           H  
ATOM   8912  HA  SER A 563      -3.441 -20.382 -29.744  1.00  1.31           H  
ATOM   8913 1HB  SER A 563      -3.259 -18.400 -31.115  1.00  1.31           H  
ATOM   8914 2HB  SER A 563      -2.507 -18.106 -29.555  1.00  1.31           H  
ATOM   8915  HG  SER A 563      -1.294 -17.385 -31.344  1.00  1.31           H  
ATOM   8916  N   ARG A 564      -1.178 -21.603 -31.656  1.00  1.32           N  
ATOM   8917  CA  ARG A 564      -0.885 -22.423 -32.816  1.00  1.32           C  
ATOM   8918  C   ARG A 564      -0.059 -23.632 -32.361  1.00  1.32           C  
ATOM   8919  O   ARG A 564       1.043 -23.836 -32.869  1.00  1.32           O  
ATOM   8920  CB  ARG A 564      -0.075 -21.644 -33.849  1.00  1.32           C  
ATOM   8921  CG  ARG A 564      -0.765 -20.439 -34.505  1.00  1.32           C  
ATOM   8922  CD  ARG A 564      -1.871 -20.860 -35.413  1.00  1.32           C  
ATOM   8923  NE  ARG A 564      -2.485 -19.727 -36.100  1.00  1.32           N  
ATOM   8924  CZ  ARG A 564      -3.512 -18.983 -35.629  1.00  1.32           C  
ATOM   8925  NH1 ARG A 564      -4.051 -19.230 -34.455  1.00  1.32           N  
ATOM   8926  NH2 ARG A 564      -3.984 -17.988 -36.366  1.00  1.32           N  
ATOM   8927  H   ARG A 564      -0.470 -21.563 -30.929  1.00  1.32           H  
ATOM   8928  HA  ARG A 564      -1.816 -22.745 -33.275  1.00  1.32           H  
ATOM   8929 1HB  ARG A 564       0.836 -21.278 -33.373  1.00  1.32           H  
ATOM   8930 2HB  ARG A 564       0.228 -22.321 -34.648  1.00  1.32           H  
ATOM   8931 1HG  ARG A 564      -1.172 -19.777 -33.744  1.00  1.32           H  
ATOM   8932 2HG  ARG A 564      -0.033 -19.890 -35.097  1.00  1.32           H  
ATOM   8933 1HD  ARG A 564      -1.483 -21.544 -36.166  1.00  1.32           H  
ATOM   8934 2HD  ARG A 564      -2.644 -21.364 -34.832  1.00  1.32           H  
ATOM   8935  HE  ARG A 564      -2.118 -19.486 -37.007  1.00  1.32           H  
ATOM   8936 1HH1 ARG A 564      -3.700 -19.991 -33.852  1.00  1.32           H  
ATOM   8937 2HH1 ARG A 564      -4.815 -18.663 -34.127  1.00  1.32           H  
ATOM   8938 1HH2 ARG A 564      -3.578 -17.790 -37.270  1.00  1.32           H  
ATOM   8939 2HH2 ARG A 564      -4.751 -17.428 -36.024  1.00  1.32           H  
ATOM   8940  N   PRO A 565      -0.602 -24.511 -31.500  1.00  1.24           N  
ATOM   8941  CA  PRO A 565       0.113 -25.568 -30.794  1.00  1.24           C  
ATOM   8942  C   PRO A 565       0.667 -26.660 -31.704  1.00  1.24           C  
ATOM   8943  O   PRO A 565       1.498 -27.466 -31.290  1.00  1.24           O  
ATOM   8944  CB  PRO A 565      -0.967 -26.128 -29.865  1.00  1.24           C  
ATOM   8945  CG  PRO A 565      -2.277 -25.821 -30.561  1.00  1.24           C  
ATOM   8946  CD  PRO A 565      -2.058 -24.501 -31.248  1.00  1.24           C  
ATOM   8947  HA  PRO A 565       0.923 -25.109 -30.206  1.00  1.24           H  
ATOM   8948 1HB  PRO A 565      -0.801 -27.202 -29.708  1.00  1.24           H  
ATOM   8949 2HB  PRO A 565      -0.891 -25.639 -28.880  1.00  1.24           H  
ATOM   8950 1HG  PRO A 565      -2.530 -26.627 -31.264  1.00  1.24           H  
ATOM   8951 2HG  PRO A 565      -3.091 -25.776 -29.822  1.00  1.24           H  
ATOM   8952 1HD  PRO A 565      -2.631 -24.480 -32.178  1.00  1.24           H  
ATOM   8953 2HD  PRO A 565      -2.340 -23.704 -30.567  1.00  1.24           H  
ATOM   8954  N   GLU A 566       0.159 -26.727 -32.931  1.00  1.12           N  
ATOM   8955  CA  GLU A 566       0.581 -27.743 -33.880  1.00  1.12           C  
ATOM   8956  C   GLU A 566       1.794 -27.321 -34.716  1.00  1.12           C  
ATOM   8957  O   GLU A 566       2.341 -28.134 -35.465  1.00  1.12           O  
ATOM   8958  CB  GLU A 566      -0.587 -28.098 -34.804  1.00  1.12           C  
ATOM   8959  CG  GLU A 566      -1.771 -28.748 -34.089  1.00  1.12           C  
ATOM   8960  CD  GLU A 566      -2.932 -29.064 -35.009  1.00  1.12           C  
ATOM   8961  OE1 GLU A 566      -2.837 -28.781 -36.180  1.00  1.12           O  
ATOM   8962  OE2 GLU A 566      -3.912 -29.589 -34.534  1.00  1.12           O  
ATOM   8963  H   GLU A 566      -0.526 -26.051 -33.224  1.00  1.12           H  
ATOM   8964  HA  GLU A 566       0.859 -28.636 -33.319  1.00  1.12           H  
ATOM   8965 1HB  GLU A 566      -0.944 -27.193 -35.296  1.00  1.12           H  
ATOM   8966 2HB  GLU A 566      -0.243 -28.780 -35.581  1.00  1.12           H  
ATOM   8967 1HG  GLU A 566      -1.433 -29.670 -33.618  1.00  1.12           H  
ATOM   8968 2HG  GLU A 566      -2.112 -28.077 -33.301  1.00  1.12           H  
ATOM   8969  N   THR A 567       2.207 -26.056 -34.609  1.00  0.99           N  
ATOM   8970  CA  THR A 567       3.329 -25.577 -35.411  1.00  0.99           C  
ATOM   8971  C   THR A 567       4.448 -25.011 -34.555  1.00  0.99           C  
ATOM   8972  O   THR A 567       4.232 -24.143 -33.711  1.00  0.99           O  
ATOM   8973  CB  THR A 567       2.871 -24.517 -36.429  1.00  0.99           C  
ATOM   8974  OG1 THR A 567       1.899 -25.093 -37.318  1.00  0.99           O  
ATOM   8975  CG2 THR A 567       4.050 -24.003 -37.239  1.00  0.99           C  
ATOM   8976  H   THR A 567       1.744 -25.413 -33.964  1.00  0.99           H  
ATOM   8977  HA  THR A 567       3.739 -26.418 -35.969  1.00  0.99           H  
ATOM   8978  HB  THR A 567       2.412 -23.682 -35.897  1.00  0.99           H  
ATOM   8979  HG1 THR A 567       2.228 -25.938 -37.646  1.00  0.99           H  
ATOM   8980 1HG2 THR A 567       3.703 -23.256 -37.950  1.00  0.99           H  
ATOM   8981 2HG2 THR A 567       4.783 -23.550 -36.573  1.00  0.99           H  
ATOM   8982 3HG2 THR A 567       4.511 -24.829 -37.776  1.00  0.99           H  
ATOM   8983  N   LYS A 568       5.661 -25.492 -34.789  1.00  0.87           N  
ATOM   8984  CA  LYS A 568       6.797 -25.006 -34.024  1.00  0.87           C  
ATOM   8985  C   LYS A 568       7.315 -23.694 -34.555  1.00  0.87           C  
ATOM   8986  O   LYS A 568       7.315 -23.438 -35.760  1.00  0.87           O  
ATOM   8987  CB  LYS A 568       7.906 -26.052 -33.959  1.00  0.87           C  
ATOM   8988  CG  LYS A 568       7.518 -27.299 -33.167  1.00  0.87           C  
ATOM   8989  CD  LYS A 568       8.653 -28.274 -33.077  1.00  0.87           C  
ATOM   8990  CE  LYS A 568       8.325 -29.445 -32.141  1.00  0.87           C  
ATOM   8991  NZ  LYS A 568       7.231 -30.315 -32.680  1.00  0.87           N  
ATOM   8992  H   LYS A 568       5.791 -26.202 -35.494  1.00  0.87           H  
ATOM   8993  HA  LYS A 568       6.481 -24.811 -33.005  1.00  0.87           H  
ATOM   8994 1HB  LYS A 568       8.192 -26.355 -34.964  1.00  0.87           H  
ATOM   8995 2HB  LYS A 568       8.788 -25.611 -33.481  1.00  0.87           H  
ATOM   8996 1HG  LYS A 568       7.261 -27.000 -32.156  1.00  0.87           H  
ATOM   8997 2HG  LYS A 568       6.651 -27.778 -33.623  1.00  0.87           H  
ATOM   8998 1HD  LYS A 568       8.902 -28.656 -34.068  1.00  0.87           H  
ATOM   8999 2HD  LYS A 568       9.504 -27.735 -32.689  1.00  0.87           H  
ATOM   9000 1HE  LYS A 568       9.222 -30.048 -31.999  1.00  0.87           H  
ATOM   9001 2HE  LYS A 568       8.014 -29.045 -31.172  1.00  0.87           H  
ATOM   9002 1HZ  LYS A 568       7.051 -31.067 -32.029  1.00  0.87           H  
ATOM   9003 2HZ  LYS A 568       6.388 -29.766 -32.803  1.00  0.87           H  
ATOM   9004 3HZ  LYS A 568       7.512 -30.700 -33.570  1.00  0.87           H  
ATOM   9005  N   VAL A 569       7.768 -22.886 -33.620  1.00  0.79           N  
ATOM   9006  CA  VAL A 569       8.375 -21.596 -33.833  1.00  0.79           C  
ATOM   9007  C   VAL A 569       9.868 -21.795 -33.812  1.00  0.79           C  
ATOM   9008  O   VAL A 569      10.578 -21.389 -34.729  1.00  0.79           O  
ATOM   9009  CB  VAL A 569       8.019 -20.690 -32.663  1.00  0.79           C  
ATOM   9010  CG1 VAL A 569       8.652 -19.331 -32.817  1.00  0.79           C  
ATOM   9011  CG2 VAL A 569       6.554 -20.649 -32.506  1.00  0.79           C  
ATOM   9012  H   VAL A 569       7.691 -23.199 -32.664  1.00  0.79           H  
ATOM   9013  HA  VAL A 569       8.051 -21.181 -34.788  1.00  0.79           H  
ATOM   9014  HB  VAL A 569       8.437 -21.117 -31.769  1.00  0.79           H  
ATOM   9015 1HG1 VAL A 569       8.407 -18.727 -31.953  1.00  0.79           H  
ATOM   9016 2HG1 VAL A 569       9.732 -19.432 -32.894  1.00  0.79           H  
ATOM   9017 3HG1 VAL A 569       8.269 -18.850 -33.715  1.00  0.79           H  
ATOM   9018 1HG2 VAL A 569       6.344 -20.069 -31.640  1.00  0.79           H  
ATOM   9019 2HG2 VAL A 569       6.095 -20.210 -33.390  1.00  0.79           H  
ATOM   9020 3HG2 VAL A 569       6.180 -21.656 -32.362  1.00  0.79           H  
ATOM   9021  N   LEU A 570      10.334 -22.411 -32.723  1.00  0.73           N  
ATOM   9022  CA  LEU A 570      11.749 -22.692 -32.556  1.00  0.73           C  
ATOM   9023  C   LEU A 570      11.965 -24.184 -32.664  1.00  0.73           C  
ATOM   9024  O   LEU A 570      11.133 -24.970 -32.187  1.00  0.73           O  
ATOM   9025  CB  LEU A 570      12.262 -22.204 -31.216  1.00  0.73           C  
ATOM   9026  CG  LEU A 570      12.046 -20.720 -30.900  1.00  0.73           C  
ATOM   9027  CD1 LEU A 570      12.613 -20.470 -29.552  1.00  0.73           C  
ATOM   9028  CD2 LEU A 570      12.665 -19.823 -31.960  1.00  0.73           C  
ATOM   9029  H   LEU A 570       9.662 -22.711 -32.019  1.00  0.73           H  
ATOM   9030  HA  LEU A 570      12.311 -22.204 -33.336  1.00  0.73           H  
ATOM   9031 1HB  LEU A 570      11.767 -22.777 -30.435  1.00  0.73           H  
ATOM   9032 2HB  LEU A 570      13.316 -22.428 -31.159  1.00  0.73           H  
ATOM   9033  HG  LEU A 570      10.979 -20.520 -30.852  1.00  0.73           H  
ATOM   9034 1HD1 LEU A 570      12.450 -19.439 -29.265  1.00  0.73           H  
ATOM   9035 2HD1 LEU A 570      12.123 -21.127 -28.867  1.00  0.73           H  
ATOM   9036 3HD1 LEU A 570      13.675 -20.680 -29.555  1.00  0.73           H  
ATOM   9037 1HD2 LEU A 570      12.490 -18.787 -31.704  1.00  0.73           H  
ATOM   9038 2HD2 LEU A 570      13.720 -19.990 -32.024  1.00  0.73           H  
ATOM   9039 3HD2 LEU A 570      12.210 -20.033 -32.922  1.00  0.73           H  
ATOM   9040  N   LYS A 571      13.084 -24.584 -33.264  1.00  0.69           N  
ATOM   9041  CA  LYS A 571      13.407 -25.996 -33.384  1.00  0.69           C  
ATOM   9042  C   LYS A 571      14.881 -26.334 -33.140  1.00  0.69           C  
ATOM   9043  O   LYS A 571      15.765 -25.866 -33.853  1.00  0.69           O  
ATOM   9044  CB  LYS A 571      13.032 -26.491 -34.782  1.00  0.69           C  
ATOM   9045  CG  LYS A 571      11.545 -26.419 -35.149  1.00  0.69           C  
ATOM   9046  CD  LYS A 571      11.344 -26.806 -36.593  1.00  0.69           C  
ATOM   9047  CE  LYS A 571      11.869 -25.700 -37.510  1.00  0.69           C  
ATOM   9048  NZ  LYS A 571      11.614 -25.983 -38.940  1.00  0.69           N  
ATOM   9049  H   LYS A 571      13.730 -23.895 -33.641  1.00  0.69           H  
ATOM   9050  HA  LYS A 571      12.825 -26.524 -32.644  1.00  0.69           H  
ATOM   9051 1HB  LYS A 571      13.580 -25.909 -35.524  1.00  0.69           H  
ATOM   9052 2HB  LYS A 571      13.350 -27.527 -34.889  1.00  0.69           H  
ATOM   9053 1HG  LYS A 571      10.984 -27.088 -34.511  1.00  0.69           H  
ATOM   9054 2HG  LYS A 571      11.164 -25.410 -35.021  1.00  0.69           H  
ATOM   9055 1HD  LYS A 571      11.884 -27.730 -36.805  1.00  0.69           H  
ATOM   9056 2HD  LYS A 571      10.284 -26.965 -36.788  1.00  0.69           H  
ATOM   9057 1HE  LYS A 571      11.390 -24.755 -37.243  1.00  0.69           H  
ATOM   9058 2HE  LYS A 571      12.936 -25.602 -37.360  1.00  0.69           H  
ATOM   9059 1HZ  LYS A 571      11.990 -25.231 -39.502  1.00  0.69           H  
ATOM   9060 2HZ  LYS A 571      12.076 -26.849 -39.190  1.00  0.69           H  
ATOM   9061 3HZ  LYS A 571      10.625 -26.065 -39.100  1.00  0.69           H  
ATOM   9062  N   ASP A 572      15.135 -27.196 -32.169  1.00  0.68           N  
ATOM   9063  CA  ASP A 572      16.471 -27.678 -31.840  1.00  0.68           C  
ATOM   9064  C   ASP A 572      17.497 -26.557 -31.636  1.00  0.68           C  
ATOM   9065  O   ASP A 572      18.623 -26.651 -32.129  1.00  0.68           O  
ATOM   9066  CB  ASP A 572      16.979 -28.624 -32.944  1.00  0.68           C  
ATOM   9067  CG  ASP A 572      18.165 -29.527 -32.502  1.00  0.68           C  
ATOM   9068  OD1 ASP A 572      18.236 -29.825 -31.332  1.00  0.68           O  
ATOM   9069  OD2 ASP A 572      18.963 -29.913 -33.326  1.00  0.68           O  
ATOM   9070  H   ASP A 572      14.360 -27.529 -31.614  1.00  0.68           H  
ATOM   9071  HA  ASP A 572      16.398 -28.240 -30.911  1.00  0.68           H  
ATOM   9072 1HB  ASP A 572      16.167 -29.256 -33.290  1.00  0.68           H  
ATOM   9073 2HB  ASP A 572      17.305 -28.029 -33.800  1.00  0.68           H  
ATOM   9074  N   ILE A 573      17.145 -25.511 -30.897  1.00  0.67           N  
ATOM   9075  CA  ILE A 573      18.118 -24.456 -30.665  1.00  0.67           C  
ATOM   9076  C   ILE A 573      19.032 -24.728 -29.481  1.00  0.67           C  
ATOM   9077  O   ILE A 573      18.581 -24.935 -28.351  1.00  0.67           O  
ATOM   9078  CB  ILE A 573      17.434 -23.076 -30.545  1.00  0.67           C  
ATOM   9079  CG1 ILE A 573      16.805 -22.702 -31.866  1.00  0.67           C  
ATOM   9080  CG2 ILE A 573      18.311 -22.000 -29.989  1.00  0.67           C  
ATOM   9081  CD1 ILE A 573      16.074 -21.431 -31.796  1.00  0.67           C  
ATOM   9082  H   ILE A 573      16.205 -25.457 -30.503  1.00  0.67           H  
ATOM   9083  HA  ILE A 573      18.751 -24.395 -31.549  1.00  0.67           H  
ATOM   9084  HB  ILE A 573      16.599 -23.198 -29.850  1.00  0.67           H  
ATOM   9085 1HG1 ILE A 573      17.566 -22.629 -32.632  1.00  0.67           H  
ATOM   9086 2HG1 ILE A 573      16.100 -23.489 -32.157  1.00  0.67           H  
ATOM   9087 1HG2 ILE A 573      17.738 -21.078 -29.885  1.00  0.67           H  
ATOM   9088 2HG2 ILE A 573      18.685 -22.308 -29.011  1.00  0.67           H  
ATOM   9089 3HG2 ILE A 573      19.113 -21.838 -30.646  1.00  0.67           H  
ATOM   9090 1HD1 ILE A 573      15.634 -21.199 -32.757  1.00  0.67           H  
ATOM   9091 2HD1 ILE A 573      15.313 -21.502 -31.048  1.00  0.67           H  
ATOM   9092 3HD1 ILE A 573      16.775 -20.653 -31.527  1.00  0.67           H  
ATOM   9093  N   THR A 574      20.331 -24.776 -29.772  1.00  0.66           N  
ATOM   9094  CA  THR A 574      21.345 -25.035 -28.764  1.00  0.66           C  
ATOM   9095  C   THR A 574      22.436 -23.966 -28.810  1.00  0.66           C  
ATOM   9096  O   THR A 574      23.087 -23.790 -29.838  1.00  0.66           O  
ATOM   9097  CB  THR A 574      22.009 -26.416 -28.986  1.00  0.66           C  
ATOM   9098  OG1 THR A 574      21.031 -27.465 -28.951  1.00  0.66           O  
ATOM   9099  CG2 THR A 574      23.065 -26.693 -27.928  1.00  0.66           C  
ATOM   9100  H   THR A 574      20.618 -24.619 -30.727  1.00  0.66           H  
ATOM   9101  HA  THR A 574      20.869 -25.011 -27.800  1.00  0.66           H  
ATOM   9102  HB  THR A 574      22.483 -26.419 -29.965  1.00  0.66           H  
ATOM   9103  HG1 THR A 574      21.439 -28.275 -29.292  1.00  0.66           H  
ATOM   9104 1HG2 THR A 574      23.523 -27.661 -28.122  1.00  0.66           H  
ATOM   9105 2HG2 THR A 574      23.828 -25.915 -27.964  1.00  0.66           H  
ATOM   9106 3HG2 THR A 574      22.615 -26.704 -26.947  1.00  0.66           H  
ATOM   9107  N   PHE A 575      22.642 -23.266 -27.703  1.00  0.67           N  
ATOM   9108  CA  PHE A 575      23.689 -22.244 -27.653  1.00  0.67           C  
ATOM   9109  C   PHE A 575      24.033 -21.886 -26.223  1.00  0.67           C  
ATOM   9110  O   PHE A 575      23.279 -22.186 -25.295  1.00  0.67           O  
ATOM   9111  CB  PHE A 575      23.358 -20.963 -28.459  1.00  0.67           C  
ATOM   9112  CG  PHE A 575      22.234 -19.993 -28.031  1.00  0.67           C  
ATOM   9113  CD1 PHE A 575      22.535 -18.893 -27.227  1.00  0.67           C  
ATOM   9114  CD2 PHE A 575      20.933 -20.129 -28.471  1.00  0.67           C  
ATOM   9115  CE1 PHE A 575      21.558 -17.967 -26.882  1.00  0.67           C  
ATOM   9116  CE2 PHE A 575      19.955 -19.208 -28.137  1.00  0.67           C  
ATOM   9117  CZ  PHE A 575      20.271 -18.125 -27.342  1.00  0.67           C  
ATOM   9118  H   PHE A 575      22.100 -23.519 -26.880  1.00  0.67           H  
ATOM   9119  HA  PHE A 575      24.589 -22.665 -28.106  1.00  0.67           H  
ATOM   9120 1HB  PHE A 575      24.268 -20.370 -28.519  1.00  0.67           H  
ATOM   9121 2HB  PHE A 575      23.141 -21.256 -29.475  1.00  0.67           H  
ATOM   9122  HD1 PHE A 575      23.561 -18.759 -26.876  1.00  0.67           H  
ATOM   9123  HD2 PHE A 575      20.687 -20.959 -29.083  1.00  0.67           H  
ATOM   9124  HE1 PHE A 575      21.814 -17.111 -26.256  1.00  0.67           H  
ATOM   9125  HE2 PHE A 575      18.935 -19.338 -28.498  1.00  0.67           H  
ATOM   9126  HZ  PHE A 575      19.505 -17.399 -27.076  1.00  0.67           H  
ATOM   9127  N   SER A 576      25.143 -21.191 -26.025  1.00  0.67           N  
ATOM   9128  CA  SER A 576      25.426 -20.737 -24.675  1.00  0.67           C  
ATOM   9129  C   SER A 576      26.078 -19.368 -24.660  1.00  0.67           C  
ATOM   9130  O   SER A 576      26.769 -18.979 -25.612  1.00  0.67           O  
ATOM   9131  CB  SER A 576      26.326 -21.739 -23.971  1.00  0.67           C  
ATOM   9132  OG  SER A 576      27.581 -21.793 -24.585  1.00  0.67           O  
ATOM   9133  H   SER A 576      25.763 -20.970 -26.788  1.00  0.67           H  
ATOM   9134  HA  SER A 576      24.489 -20.660 -24.135  1.00  0.67           H  
ATOM   9135 1HB  SER A 576      26.437 -21.455 -22.920  1.00  0.67           H  
ATOM   9136 2HB  SER A 576      25.858 -22.725 -23.993  1.00  0.67           H  
ATOM   9137  HG  SER A 576      28.040 -21.000 -24.290  1.00  0.67           H  
ATOM   9138  N   VAL A 577      25.856 -18.667 -23.548  1.00  0.68           N  
ATOM   9139  CA  VAL A 577      26.390 -17.340 -23.296  1.00  0.68           C  
ATOM   9140  C   VAL A 577      27.118 -17.316 -21.946  1.00  0.68           C  
ATOM   9141  O   VAL A 577      26.526 -17.647 -20.914  1.00  0.68           O  
ATOM   9142  CB  VAL A 577      25.219 -16.346 -23.252  1.00  0.68           C  
ATOM   9143  CG1 VAL A 577      25.742 -14.981 -23.037  1.00  0.68           C  
ATOM   9144  CG2 VAL A 577      24.346 -16.481 -24.510  1.00  0.68           C  
ATOM   9145  H   VAL A 577      25.250 -19.086 -22.848  1.00  0.68           H  
ATOM   9146  HA  VAL A 577      27.091 -17.068 -24.088  1.00  0.68           H  
ATOM   9147  HB  VAL A 577      24.612 -16.561 -22.391  1.00  0.68           H  
ATOM   9148 1HG1 VAL A 577      24.915 -14.281 -22.977  1.00  0.68           H  
ATOM   9149 2HG1 VAL A 577      26.314 -14.967 -22.111  1.00  0.68           H  
ATOM   9150 3HG1 VAL A 577      26.383 -14.702 -23.834  1.00  0.68           H  
ATOM   9151 1HG2 VAL A 577      23.520 -15.785 -24.451  1.00  0.68           H  
ATOM   9152 2HG2 VAL A 577      24.921 -16.276 -25.391  1.00  0.68           H  
ATOM   9153 3HG2 VAL A 577      23.953 -17.493 -24.570  1.00  0.68           H  
ATOM   9154  N   GLU A 578      28.389 -16.924 -21.936  1.00  0.68           N  
ATOM   9155  CA  GLU A 578      29.158 -16.909 -20.693  1.00  0.68           C  
ATOM   9156  C   GLU A 578      28.850 -15.657 -19.874  1.00  0.68           C  
ATOM   9157  O   GLU A 578      28.358 -14.673 -20.424  1.00  0.68           O  
ATOM   9158  CB  GLU A 578      30.655 -17.028 -20.995  1.00  0.68           C  
ATOM   9159  CG  GLU A 578      31.056 -18.361 -21.601  1.00  0.68           C  
ATOM   9160  CD  GLU A 578      30.903 -19.509 -20.621  1.00  0.68           C  
ATOM   9161  OE1 GLU A 578      31.406 -19.414 -19.527  1.00  0.68           O  
ATOM   9162  OE2 GLU A 578      30.284 -20.485 -20.979  1.00  0.68           O  
ATOM   9163  H   GLU A 578      28.836 -16.612 -22.806  1.00  0.68           H  
ATOM   9164  HA  GLU A 578      28.868 -17.788 -20.138  1.00  0.68           H  
ATOM   9165 1HB  GLU A 578      30.929 -16.256 -21.717  1.00  0.68           H  
ATOM   9166 2HB  GLU A 578      31.252 -16.858 -20.117  1.00  0.68           H  
ATOM   9167 1HG  GLU A 578      30.426 -18.551 -22.471  1.00  0.68           H  
ATOM   9168 2HG  GLU A 578      32.091 -18.304 -21.938  1.00  0.68           H  
ATOM   9169  N   PRO A 579      29.078 -15.655 -18.554  1.00  0.69           N  
ATOM   9170  CA  PRO A 579      28.864 -14.493 -17.726  1.00  0.69           C  
ATOM   9171  C   PRO A 579      29.590 -13.287 -18.272  1.00  0.69           C  
ATOM   9172  O   PRO A 579      30.792 -13.347 -18.523  1.00  0.69           O  
ATOM   9173  CB  PRO A 579      29.507 -14.917 -16.411  1.00  0.69           C  
ATOM   9174  CG  PRO A 579      29.345 -16.422 -16.386  1.00  0.69           C  
ATOM   9175  CD  PRO A 579      29.579 -16.843 -17.821  1.00  0.69           C  
ATOM   9176  HA  PRO A 579      27.794 -14.319 -17.598  1.00  0.69           H  
ATOM   9177 1HB  PRO A 579      30.560 -14.610 -16.405  1.00  0.69           H  
ATOM   9178 2HB  PRO A 579      29.035 -14.395 -15.582  1.00  0.69           H  
ATOM   9179 1HG  PRO A 579      30.053 -16.879 -15.680  1.00  0.69           H  
ATOM   9180 2HG  PRO A 579      28.335 -16.670 -16.024  1.00  0.69           H  
ATOM   9181 1HD  PRO A 579      30.650 -17.000 -17.989  1.00  0.69           H  
ATOM   9182 2HD  PRO A 579      29.002 -17.728 -18.028  1.00  0.69           H  
ATOM   9183  N   GLY A 580      28.885 -12.177 -18.401  1.00  0.69           N  
ATOM   9184  CA  GLY A 580      29.505 -10.936 -18.868  1.00  0.69           C  
ATOM   9185  C   GLY A 580      29.636 -10.850 -20.391  1.00  0.69           C  
ATOM   9186  O   GLY A 580      30.121  -9.850 -20.927  1.00  0.69           O  
ATOM   9187  H   GLY A 580      27.882 -12.219 -18.221  1.00  0.69           H  
ATOM   9188 1HA  GLY A 580      28.957 -10.082 -18.494  1.00  0.69           H  
ATOM   9189 2HA  GLY A 580      30.496 -10.864 -18.428  1.00  0.69           H  
ATOM   9190  N   GLU A 581      29.222 -11.889 -21.104  1.00  0.68           N  
ATOM   9191  CA  GLU A 581      29.359 -11.903 -22.550  1.00  0.68           C  
ATOM   9192  C   GLU A 581      28.238 -11.125 -23.231  1.00  0.68           C  
ATOM   9193  O   GLU A 581      27.077 -11.188 -22.807  1.00  0.68           O  
ATOM   9194  CB  GLU A 581      29.415 -13.351 -23.049  1.00  0.68           C  
ATOM   9195  CG  GLU A 581      29.847 -13.527 -24.498  1.00  0.68           C  
ATOM   9196  CD  GLU A 581      29.996 -14.990 -24.972  1.00  0.68           C  
ATOM   9197  OE1 GLU A 581      29.654 -15.915 -24.261  1.00  0.68           O  
ATOM   9198  OE2 GLU A 581      30.527 -15.162 -26.038  1.00  0.68           O  
ATOM   9199  H   GLU A 581      28.835 -12.715 -20.641  1.00  0.68           H  
ATOM   9200  HA  GLU A 581      30.305 -11.421 -22.808  1.00  0.68           H  
ATOM   9201 1HB  GLU A 581      30.104 -13.920 -22.428  1.00  0.68           H  
ATOM   9202 2HB  GLU A 581      28.437 -13.803 -22.937  1.00  0.68           H  
ATOM   9203 1HG  GLU A 581      29.148 -13.018 -25.147  1.00  0.68           H  
ATOM   9204 2HG  GLU A 581      30.803 -13.032 -24.599  1.00  0.68           H  
ATOM   9205  N   MET A 582      28.594 -10.382 -24.279  1.00  0.68           N  
ATOM   9206  CA  MET A 582      27.613  -9.697 -25.119  1.00  0.68           C  
ATOM   9207  C   MET A 582      27.323 -10.562 -26.332  1.00  0.68           C  
ATOM   9208  O   MET A 582      28.217 -10.816 -27.159  1.00  0.68           O  
ATOM   9209  CB  MET A 582      28.126  -8.330 -25.558  1.00  0.68           C  
ATOM   9210  CG  MET A 582      27.213  -7.552 -26.513  1.00  0.68           C  
ATOM   9211  SD  MET A 582      25.706  -6.989 -25.791  1.00  0.68           S  
ATOM   9212  CE  MET A 582      26.290  -5.660 -24.739  1.00  0.68           C  
ATOM   9213  H   MET A 582      29.575 -10.337 -24.525  1.00  0.68           H  
ATOM   9214  HA  MET A 582      26.684  -9.574 -24.561  1.00  0.68           H  
ATOM   9215 1HB  MET A 582      28.279  -7.707 -24.677  1.00  0.68           H  
ATOM   9216 2HB  MET A 582      29.098  -8.442 -26.045  1.00  0.68           H  
ATOM   9217 1HG  MET A 582      27.753  -6.686 -26.911  1.00  0.68           H  
ATOM   9218 2HG  MET A 582      26.947  -8.200 -27.346  1.00  0.68           H  
ATOM   9219 1HE  MET A 582      25.454  -5.204 -24.226  1.00  0.68           H  
ATOM   9220 2HE  MET A 582      26.993  -6.053 -24.006  1.00  0.68           H  
ATOM   9221 3HE  MET A 582      26.789  -4.910 -25.347  1.00  0.68           H  
ATOM   9222  N   VAL A 583      26.075 -10.998 -26.438  1.00  0.69           N  
ATOM   9223  CA  VAL A 583      25.677 -11.874 -27.522  1.00  0.69           C  
ATOM   9224  C   VAL A 583      24.544 -11.333 -28.342  1.00  0.69           C  
ATOM   9225  O   VAL A 583      23.562 -10.848 -27.789  1.00  0.69           O  
ATOM   9226  CB  VAL A 583      25.311 -13.265 -26.990  1.00  0.69           C  
ATOM   9227  CG1 VAL A 583      24.804 -14.172 -28.126  1.00  0.69           C  
ATOM   9228  CG2 VAL A 583      26.550 -13.828 -26.401  1.00  0.69           C  
ATOM   9229  H   VAL A 583      25.396 -10.741 -25.720  1.00  0.69           H  
ATOM   9230  HA  VAL A 583      26.532 -11.995 -28.162  1.00  0.69           H  
ATOM   9231  HB  VAL A 583      24.526 -13.197 -26.239  1.00  0.69           H  
ATOM   9232 1HG1 VAL A 583      24.577 -15.162 -27.732  1.00  0.69           H  
ATOM   9233 2HG1 VAL A 583      23.900 -13.748 -28.563  1.00  0.69           H  
ATOM   9234 3HG1 VAL A 583      25.573 -14.256 -28.895  1.00  0.69           H  
ATOM   9235 1HG2 VAL A 583      26.387 -14.812 -26.037  1.00  0.69           H  
ATOM   9236 2HG2 VAL A 583      27.288 -13.856 -27.155  1.00  0.69           H  
ATOM   9237 3HG2 VAL A 583      26.887 -13.197 -25.592  1.00  0.69           H  
ATOM   9238  N   ALA A 584      24.695 -11.392 -29.659  1.00  0.71           N  
ATOM   9239  CA  ALA A 584      23.620 -10.939 -30.515  1.00  0.71           C  
ATOM   9240  C   ALA A 584      22.905 -12.128 -31.142  1.00  0.71           C  
ATOM   9241  O   ALA A 584      23.549 -13.104 -31.520  1.00  0.71           O  
ATOM   9242  CB  ALA A 584      24.130 -10.013 -31.606  1.00  0.71           C  
ATOM   9243  H   ALA A 584      25.552 -11.796 -30.040  1.00  0.71           H  
ATOM   9244  HA  ALA A 584      22.929 -10.393 -29.904  1.00  0.71           H  
ATOM   9245 1HB  ALA A 584      23.285  -9.673 -32.212  1.00  0.71           H  
ATOM   9246 2HB  ALA A 584      24.625  -9.153 -31.161  1.00  0.71           H  
ATOM   9247 3HB  ALA A 584      24.828 -10.548 -32.232  1.00  0.71           H  
ATOM   9248  N   LEU A 585      21.591 -12.034 -31.276  1.00  0.76           N  
ATOM   9249  CA  LEU A 585      20.804 -13.031 -31.992  1.00  0.76           C  
ATOM   9250  C   LEU A 585      20.424 -12.348 -33.285  1.00  0.76           C  
ATOM   9251  O   LEU A 585      19.715 -11.350 -33.255  1.00  0.76           O  
ATOM   9252  CB  LEU A 585      19.530 -13.444 -31.239  1.00  0.76           C  
ATOM   9253  CG  LEU A 585      19.665 -13.976 -29.787  1.00  0.76           C  
ATOM   9254  CD1 LEU A 585      18.250 -14.310 -29.250  1.00  0.76           C  
ATOM   9255  CD2 LEU A 585      20.578 -15.199 -29.745  1.00  0.76           C  
ATOM   9256  H   LEU A 585      21.129 -11.217 -30.888  1.00  0.76           H  
ATOM   9257  HA  LEU A 585      21.411 -13.907 -32.208  1.00  0.76           H  
ATOM   9258 1HB  LEU A 585      18.874 -12.585 -31.208  1.00  0.76           H  
ATOM   9259 2HB  LEU A 585      19.032 -14.221 -31.821  1.00  0.76           H  
ATOM   9260  HG  LEU A 585      20.089 -13.193 -29.158  1.00  0.76           H  
ATOM   9261 1HD1 LEU A 585      18.325 -14.663 -28.222  1.00  0.76           H  
ATOM   9262 2HD1 LEU A 585      17.621 -13.424 -29.274  1.00  0.76           H  
ATOM   9263 3HD1 LEU A 585      17.798 -15.085 -29.868  1.00  0.76           H  
ATOM   9264 1HD2 LEU A 585      20.666 -15.550 -28.721  1.00  0.76           H  
ATOM   9265 2HD2 LEU A 585      20.168 -15.996 -30.368  1.00  0.76           H  
ATOM   9266 3HD2 LEU A 585      21.557 -14.910 -30.112  1.00  0.76           H  
ATOM   9267  N   VAL A 586      20.886 -12.847 -34.413  1.00  0.83           N  
ATOM   9268  CA  VAL A 586      20.636 -12.127 -35.651  1.00  0.83           C  
ATOM   9269  C   VAL A 586      19.908 -12.992 -36.642  1.00  0.83           C  
ATOM   9270  O   VAL A 586      19.801 -14.205 -36.465  1.00  0.83           O  
ATOM   9271  CB  VAL A 586      21.947 -11.647 -36.260  1.00  0.83           C  
ATOM   9272  CG1 VAL A 586      22.642 -10.758 -35.293  1.00  0.83           C  
ATOM   9273  CG2 VAL A 586      22.769 -12.794 -36.601  1.00  0.83           C  
ATOM   9274  H   VAL A 586      21.437 -13.700 -34.396  1.00  0.83           H  
ATOM   9275  HA  VAL A 586      20.017 -11.254 -35.438  1.00  0.83           H  
ATOM   9276  HB  VAL A 586      21.742 -11.062 -37.157  1.00  0.83           H  
ATOM   9277 1HG1 VAL A 586      23.560 -10.423 -35.734  1.00  0.83           H  
ATOM   9278 2HG1 VAL A 586      22.000  -9.905 -35.060  1.00  0.83           H  
ATOM   9279 3HG1 VAL A 586      22.861 -11.300 -34.377  1.00  0.83           H  
ATOM   9280 1HG2 VAL A 586      23.690 -12.455 -37.029  1.00  0.83           H  
ATOM   9281 2HG2 VAL A 586      22.971 -13.370 -35.703  1.00  0.83           H  
ATOM   9282 3HG2 VAL A 586      22.236 -13.407 -37.321  1.00  0.83           H  
ATOM   9283  N   GLY A 587      19.350 -12.349 -37.651  1.00  0.91           N  
ATOM   9284  CA  GLY A 587      18.586 -13.057 -38.654  1.00  0.91           C  
ATOM   9285  C   GLY A 587      17.404 -12.184 -39.036  1.00  0.91           C  
ATOM   9286  O   GLY A 587      17.266 -11.077 -38.498  1.00  0.91           O  
ATOM   9287  H   GLY A 587      19.477 -11.350 -37.732  1.00  0.91           H  
ATOM   9288 1HA  GLY A 587      19.205 -13.265 -39.521  1.00  0.91           H  
ATOM   9289 2HA  GLY A 587      18.249 -14.004 -38.238  1.00  0.91           H  
ATOM   9290  N   PRO A 588      16.543 -12.660 -39.937  1.00  0.98           N  
ATOM   9291  CA  PRO A 588      15.372 -12.002 -40.478  1.00  0.98           C  
ATOM   9292  C   PRO A 588      14.265 -12.012 -39.438  1.00  0.98           C  
ATOM   9293  O   PRO A 588      14.400 -12.642 -38.386  1.00  0.98           O  
ATOM   9294  CB  PRO A 588      15.039 -12.871 -41.696  1.00  0.98           C  
ATOM   9295  CG  PRO A 588      15.503 -14.255 -41.302  1.00  0.98           C  
ATOM   9296  CD  PRO A 588      16.758 -14.027 -40.480  1.00  0.98           C  
ATOM   9297  HA  PRO A 588      15.627 -10.975 -40.772  1.00  0.98           H  
ATOM   9298 1HB  PRO A 588      13.965 -12.825 -41.913  1.00  0.98           H  
ATOM   9299 2HB  PRO A 588      15.561 -12.485 -42.583  1.00  0.98           H  
ATOM   9300 1HG  PRO A 588      14.719 -14.773 -40.728  1.00  0.98           H  
ATOM   9301 2HG  PRO A 588      15.691 -14.877 -42.196  1.00  0.98           H  
ATOM   9302 1HD  PRO A 588      16.779 -14.783 -39.681  1.00  0.98           H  
ATOM   9303 2HD  PRO A 588      17.653 -14.070 -41.120  1.00  0.98           H  
ATOM   9304  N   SER A 589      13.148 -11.350 -39.725  1.00  1.03           N  
ATOM   9305  CA  SER A 589      12.018 -11.365 -38.790  1.00  1.03           C  
ATOM   9306  C   SER A 589      11.482 -12.788 -38.562  1.00  1.03           C  
ATOM   9307  O   SER A 589      10.864 -13.078 -37.538  1.00  1.03           O  
ATOM   9308  CB  SER A 589      10.906 -10.480 -39.314  1.00  1.03           C  
ATOM   9309  OG  SER A 589      10.352 -11.019 -40.481  1.00  1.03           O  
ATOM   9310  H   SER A 589      13.072 -10.830 -40.587  1.00  1.03           H  
ATOM   9311  HA  SER A 589      12.360 -10.969 -37.832  1.00  1.03           H  
ATOM   9312 1HB  SER A 589      10.133 -10.380 -38.552  1.00  1.03           H  
ATOM   9313 2HB  SER A 589      11.296  -9.484 -39.518  1.00  1.03           H  
ATOM   9314  HG  SER A 589      10.016 -11.887 -40.235  1.00  1.03           H  
ATOM   9315  N   GLY A 590      11.780 -13.688 -39.498  1.00  1.03           N  
ATOM   9316  CA  GLY A 590      11.372 -15.084 -39.433  1.00  1.03           C  
ATOM   9317  C   GLY A 590      12.314 -15.922 -38.557  1.00  1.03           C  
ATOM   9318  O   GLY A 590      12.169 -17.137 -38.465  1.00  1.03           O  
ATOM   9319  H   GLY A 590      12.303 -13.375 -40.301  1.00  1.03           H  
ATOM   9320 1HA  GLY A 590      10.356 -15.145 -39.040  1.00  1.03           H  
ATOM   9321 2HA  GLY A 590      11.349 -15.499 -40.439  1.00  1.03           H  
ATOM   9322  N   GLY A 591      13.318 -15.297 -37.949  1.00  0.99           N  
ATOM   9323  CA  GLY A 591      14.251 -16.013 -37.090  1.00  0.99           C  
ATOM   9324  C   GLY A 591      13.607 -16.605 -35.824  1.00  0.99           C  
ATOM   9325  O   GLY A 591      13.964 -17.709 -35.411  1.00  0.99           O  
ATOM   9326  H   GLY A 591      13.454 -14.297 -38.071  1.00  0.99           H  
ATOM   9327 1HA  GLY A 591      14.718 -16.807 -37.655  1.00  0.99           H  
ATOM   9328 2HA  GLY A 591      15.057 -15.333 -36.806  1.00  0.99           H  
ATOM   9329  N   GLY A 592      12.632 -15.898 -35.223  1.00  0.93           N  
ATOM   9330  CA  GLY A 592      12.049 -16.329 -33.940  1.00  0.93           C  
ATOM   9331  C   GLY A 592      12.883 -15.800 -32.756  1.00  0.93           C  
ATOM   9332  O   GLY A 592      12.727 -16.223 -31.608  1.00  0.93           O  
ATOM   9333  H   GLY A 592      12.318 -15.035 -35.650  1.00  0.93           H  
ATOM   9334 1HA  GLY A 592      11.024 -15.963 -33.865  1.00  0.93           H  
ATOM   9335 2HA  GLY A 592      12.001 -17.418 -33.906  1.00  0.93           H  
ATOM   9336  N   LYS A 593      13.702 -14.799 -33.047  1.00  0.86           N  
ATOM   9337  CA  LYS A 593      14.626 -14.173 -32.107  1.00  0.86           C  
ATOM   9338  C   LYS A 593      13.929 -13.706 -30.804  1.00  0.86           C  
ATOM   9339  O   LYS A 593      14.457 -13.877 -29.697  1.00  0.86           O  
ATOM   9340  CB  LYS A 593      15.212 -12.971 -32.837  1.00  0.86           C  
ATOM   9341  CG  LYS A 593      16.081 -13.332 -34.084  1.00  0.86           C  
ATOM   9342  CD  LYS A 593      16.712 -12.084 -34.784  1.00  0.86           C  
ATOM   9343  CE  LYS A 593      15.619 -11.106 -35.332  1.00  0.86           C  
ATOM   9344  NZ  LYS A 593      16.175  -9.929 -36.137  1.00  0.86           N  
ATOM   9345  H   LYS A 593      13.726 -14.492 -34.008  1.00  0.86           H  
ATOM   9346  HA  LYS A 593      15.412 -14.879 -31.856  1.00  0.86           H  
ATOM   9347 1HB  LYS A 593      14.421 -12.285 -33.138  1.00  0.86           H  
ATOM   9348 2HB  LYS A 593      15.849 -12.457 -32.145  1.00  0.86           H  
ATOM   9349 1HG  LYS A 593      16.888 -14.005 -33.783  1.00  0.86           H  
ATOM   9350 2HG  LYS A 593      15.460 -13.850 -34.811  1.00  0.86           H  
ATOM   9351 1HD  LYS A 593      17.418 -11.580 -34.162  1.00  0.86           H  
ATOM   9352 2HD  LYS A 593      17.254 -12.448 -35.649  1.00  0.86           H  
ATOM   9353 1HE  LYS A 593      14.956 -11.677 -35.979  1.00  0.86           H  
ATOM   9354 2HE  LYS A 593      15.042 -10.712 -34.498  1.00  0.86           H  
ATOM   9355 1HZ  LYS A 593      15.401  -9.380 -36.471  1.00  0.86           H  
ATOM   9356 2HZ  LYS A 593      16.812  -9.287 -35.587  1.00  0.86           H  
ATOM   9357 3HZ  LYS A 593      16.690 -10.309 -36.950  1.00  0.86           H  
ATOM   9358  N   SER A 594      12.724 -13.143 -30.946  1.00  0.81           N  
ATOM   9359  CA  SER A 594      11.936 -12.643 -29.815  1.00  0.81           C  
ATOM   9360  C   SER A 594      11.463 -13.775 -28.919  1.00  0.81           C  
ATOM   9361  O   SER A 594      11.303 -13.610 -27.706  1.00  0.81           O  
ATOM   9362  CB  SER A 594      10.716 -11.889 -30.303  1.00  0.81           C  
ATOM   9363  OG  SER A 594      11.063 -10.718 -30.974  1.00  0.81           O  
ATOM   9364  H   SER A 594      12.348 -13.046 -31.876  1.00  0.81           H  
ATOM   9365  HA  SER A 594      12.557 -11.965 -29.225  1.00  0.81           H  
ATOM   9366 1HB  SER A 594      10.139 -12.533 -30.963  1.00  0.81           H  
ATOM   9367 2HB  SER A 594      10.085 -11.641 -29.453  1.00  0.81           H  
ATOM   9368  HG  SER A 594      11.333 -10.078 -30.263  1.00  0.81           H  
ATOM   9369  N   THR A 595      11.174 -14.920 -29.535  1.00  0.78           N  
ATOM   9370  CA  THR A 595      10.634 -16.061 -28.827  1.00  0.78           C  
ATOM   9371  C   THR A 595      11.681 -16.558 -27.861  1.00  0.78           C  
ATOM   9372  O   THR A 595      11.378 -16.885 -26.715  1.00  0.78           O  
ATOM   9373  CB  THR A 595      10.211 -17.166 -29.793  1.00  0.78           C  
ATOM   9374  OG1 THR A 595       9.203 -16.661 -30.692  1.00  0.78           O  
ATOM   9375  CG2 THR A 595       9.650 -18.319 -29.026  1.00  0.78           C  
ATOM   9376  H   THR A 595      11.392 -15.033 -30.518  1.00  0.78           H  
ATOM   9377  HA  THR A 595       9.759 -15.745 -28.257  1.00  0.78           H  
ATOM   9378  HB  THR A 595      11.062 -17.503 -30.359  1.00  0.78           H  
ATOM   9379  HG1 THR A 595       8.441 -16.432 -30.176  1.00  0.78           H  
ATOM   9380 1HG2 THR A 595       9.369 -19.071 -29.733  1.00  0.78           H  
ATOM   9381 2HG2 THR A 595      10.398 -18.711 -28.345  1.00  0.78           H  
ATOM   9382 3HG2 THR A 595       8.781 -17.988 -28.461  1.00  0.78           H  
ATOM   9383  N   ILE A 596      12.922 -16.575 -28.329  1.00  0.77           N  
ATOM   9384  CA  ILE A 596      14.045 -17.039 -27.533  1.00  0.77           C  
ATOM   9385  C   ILE A 596      14.138 -16.194 -26.267  1.00  0.77           C  
ATOM   9386  O   ILE A 596      14.216 -16.727 -25.159  1.00  0.77           O  
ATOM   9387  CB  ILE A 596      15.313 -16.948 -28.376  1.00  0.77           C  
ATOM   9388  CG1 ILE A 596      15.181 -17.942 -29.482  1.00  0.77           C  
ATOM   9389  CG2 ILE A 596      16.544 -17.204 -27.582  1.00  0.77           C  
ATOM   9390  CD1 ILE A 596      16.155 -17.786 -30.525  1.00  0.77           C  
ATOM   9391  H   ILE A 596      13.067 -16.283 -29.300  1.00  0.77           H  
ATOM   9392  HA  ILE A 596      13.873 -18.079 -27.252  1.00  0.77           H  
ATOM   9393  HB  ILE A 596      15.377 -15.960 -28.817  1.00  0.77           H  
ATOM   9394 1HG1 ILE A 596      15.270 -18.945 -29.075  1.00  0.77           H  
ATOM   9395 2HG1 ILE A 596      14.193 -17.827 -29.932  1.00  0.77           H  
ATOM   9396 1HG2 ILE A 596      17.411 -17.134 -28.231  1.00  0.77           H  
ATOM   9397 2HG2 ILE A 596      16.632 -16.473 -26.777  1.00  0.77           H  
ATOM   9398 3HG2 ILE A 596      16.477 -18.187 -27.182  1.00  0.77           H  
ATOM   9399 1HD1 ILE A 596      15.957 -18.529 -31.281  1.00  0.77           H  
ATOM   9400 2HD1 ILE A 596      16.066 -16.805 -30.957  1.00  0.77           H  
ATOM   9401 3HD1 ILE A 596      17.151 -17.917 -30.111  1.00  0.77           H  
ATOM   9402  N   VAL A 597      14.035 -14.873 -26.428  1.00  0.77           N  
ATOM   9403  CA  VAL A 597      14.029 -13.983 -25.268  1.00  0.77           C  
ATOM   9404  C   VAL A 597      12.852 -14.259 -24.323  1.00  0.77           C  
ATOM   9405  O   VAL A 597      13.050 -14.370 -23.109  1.00  0.77           O  
ATOM   9406  CB  VAL A 597      14.056 -12.520 -25.749  1.00  0.77           C  
ATOM   9407  CG1 VAL A 597      13.774 -11.542 -24.617  1.00  0.77           C  
ATOM   9408  CG2 VAL A 597      15.465 -12.255 -26.280  1.00  0.77           C  
ATOM   9409  H   VAL A 597      13.982 -14.491 -27.376  1.00  0.77           H  
ATOM   9410  HA  VAL A 597      14.948 -14.152 -24.713  1.00  0.77           H  
ATOM   9411  HB  VAL A 597      13.310 -12.372 -26.532  1.00  0.77           H  
ATOM   9412 1HG1 VAL A 597      13.826 -10.519 -24.995  1.00  0.77           H  
ATOM   9413 2HG1 VAL A 597      12.773 -11.722 -24.210  1.00  0.77           H  
ATOM   9414 3HG1 VAL A 597      14.486 -11.664 -23.849  1.00  0.77           H  
ATOM   9415 1HG2 VAL A 597      15.531 -11.228 -26.632  1.00  0.77           H  
ATOM   9416 2HG2 VAL A 597      16.189 -12.412 -25.481  1.00  0.77           H  
ATOM   9417 3HG2 VAL A 597      15.676 -12.948 -27.101  1.00  0.77           H  
ATOM   9418  N   ASN A 598      11.647 -14.438 -24.862  1.00  0.78           N  
ATOM   9419  CA  ASN A 598      10.489 -14.727 -24.009  1.00  0.78           C  
ATOM   9420  C   ASN A 598      10.625 -16.076 -23.269  1.00  0.78           C  
ATOM   9421  O   ASN A 598      10.091 -16.270 -22.160  1.00  0.78           O  
ATOM   9422  CB  ASN A 598       9.215 -14.690 -24.821  1.00  0.78           C  
ATOM   9423  CG  ASN A 598       8.771 -13.291 -25.189  1.00  0.78           C  
ATOM   9424  OD1 ASN A 598       9.159 -12.299 -24.564  1.00  0.78           O  
ATOM   9425  ND2 ASN A 598       7.952 -13.198 -26.204  1.00  0.78           N  
ATOM   9426  H   ASN A 598      11.527 -14.338 -25.872  1.00  0.78           H  
ATOM   9427  HA  ASN A 598      10.432 -13.946 -23.249  1.00  0.78           H  
ATOM   9428 1HB  ASN A 598       9.346 -15.278 -25.731  1.00  0.78           H  
ATOM   9429 2HB  ASN A 598       8.439 -15.144 -24.243  1.00  0.78           H  
ATOM   9430 1HD2 ASN A 598       7.622 -12.303 -26.501  1.00  0.78           H  
ATOM   9431 2HD2 ASN A 598       7.672 -14.021 -26.693  1.00  0.78           H  
ATOM   9432  N   LEU A 599      11.344 -17.026 -23.867  1.00  0.80           N  
ATOM   9433  CA  LEU A 599      11.566 -18.282 -23.171  1.00  0.80           C  
ATOM   9434  C   LEU A 599      12.558 -18.058 -22.015  1.00  0.80           C  
ATOM   9435  O   LEU A 599      12.363 -18.557 -20.897  1.00  0.80           O  
ATOM   9436  CB  LEU A 599      12.100 -19.355 -24.123  1.00  0.80           C  
ATOM   9437  CG  LEU A 599      11.145 -19.872 -25.214  1.00  0.80           C  
ATOM   9438  CD1 LEU A 599      11.872 -20.764 -26.134  1.00  0.80           C  
ATOM   9439  CD2 LEU A 599      10.059 -20.624 -24.589  1.00  0.80           C  
ATOM   9440  H   LEU A 599      11.723 -16.878 -24.804  1.00  0.80           H  
ATOM   9441  HA  LEU A 599      10.620 -18.625 -22.759  1.00  0.80           H  
ATOM   9442 1HB  LEU A 599      13.016 -18.999 -24.595  1.00  0.80           H  
ATOM   9443 2HB  LEU A 599      12.313 -20.194 -23.524  1.00  0.80           H  
ATOM   9444  HG  LEU A 599      10.740 -19.040 -25.775  1.00  0.80           H  
ATOM   9445 1HD1 LEU A 599      11.173 -21.119 -26.879  1.00  0.80           H  
ATOM   9446 2HD1 LEU A 599      12.685 -20.214 -26.607  1.00  0.80           H  
ATOM   9447 3HD1 LEU A 599      12.272 -21.606 -25.583  1.00  0.80           H  
ATOM   9448 1HD2 LEU A 599       9.386 -20.986 -25.341  1.00  0.80           H  
ATOM   9449 2HD2 LEU A 599      10.464 -21.459 -24.029  1.00  0.80           H  
ATOM   9450 3HD2 LEU A 599       9.549 -19.971 -23.940  1.00  0.80           H  
ATOM   9451  N   ILE A 600      13.582 -17.221 -22.245  1.00  0.82           N  
ATOM   9452  CA  ILE A 600      14.576 -16.953 -21.202  1.00  0.82           C  
ATOM   9453  C   ILE A 600      13.918 -16.298 -20.013  1.00  0.82           C  
ATOM   9454  O   ILE A 600      14.148 -16.700 -18.883  1.00  0.82           O  
ATOM   9455  CB  ILE A 600      15.720 -16.013 -21.638  1.00  0.82           C  
ATOM   9456  CG1 ILE A 600      16.571 -16.658 -22.661  1.00  0.82           C  
ATOM   9457  CG2 ILE A 600      16.561 -15.656 -20.427  1.00  0.82           C  
ATOM   9458  CD1 ILE A 600      17.552 -15.706 -23.329  1.00  0.82           C  
ATOM   9459  H   ILE A 600      13.701 -16.816 -23.177  1.00  0.82           H  
ATOM   9460  HA  ILE A 600      15.008 -17.901 -20.884  1.00  0.82           H  
ATOM   9461  HB  ILE A 600      15.301 -15.105 -22.075  1.00  0.82           H  
ATOM   9462 1HG1 ILE A 600      17.126 -17.477 -22.204  1.00  0.82           H  
ATOM   9463 2HG1 ILE A 600      15.911 -17.058 -23.406  1.00  0.82           H  
ATOM   9464 1HG2 ILE A 600      17.349 -14.994 -20.741  1.00  0.82           H  
ATOM   9465 2HG2 ILE A 600      15.940 -15.160 -19.682  1.00  0.82           H  
ATOM   9466 3HG2 ILE A 600      16.989 -16.562 -19.999  1.00  0.82           H  
ATOM   9467 1HD1 ILE A 600      18.130 -16.236 -24.082  1.00  0.82           H  
ATOM   9468 2HD1 ILE A 600      17.008 -14.892 -23.803  1.00  0.82           H  
ATOM   9469 3HD1 ILE A 600      18.218 -15.304 -22.574  1.00  0.82           H  
ATOM   9470  N   GLU A 601      13.032 -15.339 -20.277  1.00  0.85           N  
ATOM   9471  CA  GLU A 601      12.347 -14.564 -19.240  1.00  0.85           C  
ATOM   9472  C   GLU A 601      11.265 -15.300 -18.476  1.00  0.85           C  
ATOM   9473  O   GLU A 601      10.615 -14.700 -17.620  1.00  0.85           O  
ATOM   9474  CB  GLU A 601      11.654 -13.352 -19.819  1.00  0.85           C  
ATOM   9475  CG  GLU A 601      12.506 -12.291 -20.329  1.00  0.85           C  
ATOM   9476  CD  GLU A 601      11.668 -11.227 -20.800  1.00  0.85           C  
ATOM   9477  OE1 GLU A 601      11.146 -11.347 -21.876  1.00  0.85           O  
ATOM   9478  OE2 GLU A 601      11.469 -10.288 -20.066  1.00  0.85           O  
ATOM   9479  H   GLU A 601      12.883 -15.090 -21.257  1.00  0.85           H  
ATOM   9480  HA  GLU A 601      13.089 -14.221 -18.535  1.00  0.85           H  
ATOM   9481 1HB  GLU A 601      11.020 -13.679 -20.648  1.00  0.85           H  
ATOM   9482 2HB  GLU A 601      10.998 -12.919 -19.065  1.00  0.85           H  
ATOM   9483 1HG  GLU A 601      13.162 -11.928 -19.537  1.00  0.85           H  
ATOM   9484 2HG  GLU A 601      13.107 -12.676 -21.145  1.00  0.85           H  
ATOM   9485  N   ARG A 602      11.039 -16.572 -18.798  1.00  0.87           N  
ATOM   9486  CA  ARG A 602      10.004 -17.377 -18.170  1.00  0.87           C  
ATOM   9487  C   ARG A 602       8.606 -16.899 -18.518  1.00  0.87           C  
ATOM   9488  O   ARG A 602       7.674 -17.078 -17.735  1.00  0.87           O  
ATOM   9489  CB  ARG A 602      10.140 -17.406 -16.643  1.00  0.87           C  
ATOM   9490  CG  ARG A 602      11.405 -18.016 -16.125  1.00  0.87           C  
ATOM   9491  CD  ARG A 602      11.375 -19.426 -16.362  1.00  0.87           C  
ATOM   9492  NE  ARG A 602      11.737 -19.704 -17.731  1.00  0.87           N  
ATOM   9493  CZ  ARG A 602      11.491 -20.845 -18.371  1.00  0.87           C  
ATOM   9494  NH1 ARG A 602      10.869 -21.834 -17.757  1.00  0.87           N  
ATOM   9495  NH2 ARG A 602      11.872 -20.965 -19.627  1.00  0.87           N  
ATOM   9496  H   ARG A 602      11.614 -17.030 -19.506  1.00  0.87           H  
ATOM   9497  HA  ARG A 602      10.108 -18.400 -18.539  1.00  0.87           H  
ATOM   9498 1HB  ARG A 602      10.031 -16.431 -16.193  1.00  0.87           H  
ATOM   9499 2HB  ARG A 602       9.332 -18.011 -16.242  1.00  0.87           H  
ATOM   9500 1HG  ARG A 602      12.271 -17.599 -16.649  1.00  0.87           H  
ATOM   9501 2HG  ARG A 602      11.503 -17.839 -15.052  1.00  0.87           H  
ATOM   9502 1HD  ARG A 602      12.076 -19.917 -15.698  1.00  0.87           H  
ATOM   9503 2HD  ARG A 602      10.371 -19.816 -16.184  1.00  0.87           H  
ATOM   9504  HE  ARG A 602      12.212 -18.967 -18.260  1.00  0.87           H  
ATOM   9505 1HH1 ARG A 602      10.555 -21.723 -16.799  1.00  0.87           H  
ATOM   9506 2HH1 ARG A 602      10.669 -22.688 -18.251  1.00  0.87           H  
ATOM   9507 1HH2 ARG A 602      12.333 -20.165 -20.096  1.00  0.87           H  
ATOM   9508 2HH2 ARG A 602      11.688 -21.807 -20.131  1.00  0.87           H  
ATOM   9509  N   PHE A 603       8.449 -16.288 -19.690  1.00  0.88           N  
ATOM   9510  CA  PHE A 603       7.122 -15.942 -20.142  1.00  0.88           C  
ATOM   9511  C   PHE A 603       6.499 -17.177 -20.746  1.00  0.88           C  
ATOM   9512  O   PHE A 603       5.331 -17.471 -20.514  1.00  0.88           O  
ATOM   9513  CB  PHE A 603       7.166 -14.782 -21.093  1.00  0.88           C  
ATOM   9514  CG  PHE A 603       7.415 -13.509 -20.375  1.00  0.88           C  
ATOM   9515  CD1 PHE A 603       8.180 -12.503 -20.920  1.00  0.88           C  
ATOM   9516  CD2 PHE A 603       6.847 -13.309 -19.128  1.00  0.88           C  
ATOM   9517  CE1 PHE A 603       8.361 -11.321 -20.233  1.00  0.88           C  
ATOM   9518  CE2 PHE A 603       7.028 -12.140 -18.442  1.00  0.88           C  
ATOM   9519  CZ  PHE A 603       7.789 -11.138 -18.996  1.00  0.88           C  
ATOM   9520  H   PHE A 603       9.240 -16.127 -20.315  1.00  0.88           H  
ATOM   9521  HA  PHE A 603       6.523 -15.648 -19.283  1.00  0.88           H  
ATOM   9522 1HB  PHE A 603       7.958 -14.926 -21.819  1.00  0.88           H  
ATOM   9523 2HB  PHE A 603       6.240 -14.721 -21.627  1.00  0.88           H  
ATOM   9524  HD1 PHE A 603       8.643 -12.635 -21.901  1.00  0.88           H  
ATOM   9525  HD2 PHE A 603       6.243 -14.096 -18.686  1.00  0.88           H  
ATOM   9526  HE1 PHE A 603       8.965 -10.529 -20.673  1.00  0.88           H  
ATOM   9527  HE2 PHE A 603       6.566 -12.004 -17.462  1.00  0.88           H  
ATOM   9528  HZ  PHE A 603       7.939 -10.203 -18.460  1.00  0.88           H  
ATOM   9529  N   TYR A 604       7.296 -17.923 -21.490  1.00  0.87           N  
ATOM   9530  CA  TYR A 604       6.818 -19.178 -22.045  1.00  0.87           C  
ATOM   9531  C   TYR A 604       7.739 -20.334 -21.687  1.00  0.87           C  
ATOM   9532  O   TYR A 604       8.957 -20.185 -21.668  1.00  0.87           O  
ATOM   9533  CB  TYR A 604       6.710 -19.149 -23.573  1.00  0.87           C  
ATOM   9534  CG  TYR A 604       5.659 -18.276 -24.234  1.00  0.87           C  
ATOM   9535  CD1 TYR A 604       5.910 -16.970 -24.613  1.00  0.87           C  
ATOM   9536  CD2 TYR A 604       4.437 -18.823 -24.489  1.00  0.87           C  
ATOM   9537  CE1 TYR A 604       4.919 -16.237 -25.269  1.00  0.87           C  
ATOM   9538  CE2 TYR A 604       3.479 -18.103 -25.117  1.00  0.87           C  
ATOM   9539  CZ  TYR A 604       3.686 -16.828 -25.520  1.00  0.87           C  
ATOM   9540  OH  TYR A 604       2.626 -16.182 -26.183  1.00  0.87           O  
ATOM   9541  H   TYR A 604       8.247 -17.600 -21.667  1.00  0.87           H  
ATOM   9542  HA  TYR A 604       5.838 -19.401 -21.623  1.00  0.87           H  
ATOM   9543 1HB  TYR A 604       7.663 -18.826 -23.973  1.00  0.87           H  
ATOM   9544 2HB  TYR A 604       6.564 -20.160 -23.901  1.00  0.87           H  
ATOM   9545  HD1 TYR A 604       6.869 -16.540 -24.419  1.00  0.87           H  
ATOM   9546  HD2 TYR A 604       4.234 -19.852 -24.193  1.00  0.87           H  
ATOM   9547  HE1 TYR A 604       5.118 -15.224 -25.588  1.00  0.87           H  
ATOM   9548  HE2 TYR A 604       2.539 -18.555 -25.307  1.00  0.87           H  
ATOM   9549  HH  TYR A 604       2.867 -15.301 -26.569  1.00  0.87           H  
ATOM   9550  N   ASP A 605       7.162 -21.494 -21.413  1.00  0.85           N  
ATOM   9551  CA  ASP A 605       7.974 -22.693 -21.268  1.00  0.85           C  
ATOM   9552  C   ASP A 605       8.332 -23.231 -22.657  1.00  0.85           C  
ATOM   9553  O   ASP A 605       7.536 -23.064 -23.578  1.00  0.85           O  
ATOM   9554  CB  ASP A 605       7.255 -23.787 -20.475  1.00  0.85           C  
ATOM   9555  CG  ASP A 605       7.152 -23.517 -18.985  1.00  0.85           C  
ATOM   9556  OD1 ASP A 605       7.835 -22.658 -18.498  1.00  0.85           O  
ATOM   9557  OD2 ASP A 605       6.410 -24.222 -18.324  1.00  0.85           O  
ATOM   9558  H   ASP A 605       6.152 -21.556 -21.370  1.00  0.85           H  
ATOM   9559  HA  ASP A 605       8.873 -22.410 -20.731  1.00  0.85           H  
ATOM   9560 1HB  ASP A 605       6.245 -23.906 -20.870  1.00  0.85           H  
ATOM   9561 2HB  ASP A 605       7.768 -24.741 -20.630  1.00  0.85           H  
ATOM   9562  N   PRO A 606       9.494 -23.873 -22.849  1.00  0.81           N  
ATOM   9563  CA  PRO A 606       9.859 -24.621 -24.038  1.00  0.81           C  
ATOM   9564  C   PRO A 606       9.054 -25.919 -24.027  1.00  0.81           C  
ATOM   9565  O   PRO A 606       8.583 -26.326 -22.961  1.00  0.81           O  
ATOM   9566  CB  PRO A 606      11.363 -24.823 -23.860  1.00  0.81           C  
ATOM   9567  CG  PRO A 606      11.578 -24.825 -22.376  1.00  0.81           C  
ATOM   9568  CD  PRO A 606      10.549 -23.835 -21.827  1.00  0.81           C  
ATOM   9569  HA  PRO A 606       9.635 -24.025 -24.936  1.00  0.81           H  
ATOM   9570 1HB  PRO A 606      11.677 -25.763 -24.340  1.00  0.81           H  
ATOM   9571 2HB  PRO A 606      11.900 -24.006 -24.351  1.00  0.81           H  
ATOM   9572 1HG  PRO A 606      11.447 -25.849 -21.985  1.00  0.81           H  
ATOM   9573 2HG  PRO A 606      12.618 -24.537 -22.152  1.00  0.81           H  
ATOM   9574 1HD  PRO A 606      10.185 -24.207 -20.859  1.00  0.81           H  
ATOM   9575 2HD  PRO A 606      10.971 -22.821 -21.765  1.00  0.81           H  
ATOM   9576  N   ASP A 607       8.895 -26.566 -25.185  1.00  0.78           N  
ATOM   9577  CA  ASP A 607       8.166 -27.838 -25.245  1.00  0.78           C  
ATOM   9578  C   ASP A 607       9.026 -29.107 -25.220  1.00  0.78           C  
ATOM   9579  O   ASP A 607       8.640 -30.100 -24.599  1.00  0.78           O  
ATOM   9580  CB  ASP A 607       7.315 -27.902 -26.520  1.00  0.78           C  
ATOM   9581  CG  ASP A 607       6.194 -26.885 -26.580  1.00  0.78           C  
ATOM   9582  OD1 ASP A 607       5.388 -26.859 -25.686  1.00  0.78           O  
ATOM   9583  OD2 ASP A 607       6.152 -26.138 -27.544  1.00  0.78           O  
ATOM   9584  H   ASP A 607       9.311 -26.191 -26.034  1.00  0.78           H  
ATOM   9585  HA  ASP A 607       7.497 -27.877 -24.385  1.00  0.78           H  
ATOM   9586 1HB  ASP A 607       7.964 -27.751 -27.385  1.00  0.78           H  
ATOM   9587 2HB  ASP A 607       6.888 -28.901 -26.612  1.00  0.78           H  
ATOM   9588  N   SER A 608      10.173 -29.095 -25.901  1.00  0.75           N  
ATOM   9589  CA  SER A 608      10.960 -30.339 -25.991  1.00  0.75           C  
ATOM   9590  C   SER A 608      12.453 -30.210 -25.708  1.00  0.75           C  
ATOM   9591  O   SER A 608      13.249 -30.957 -26.274  1.00  0.75           O  
ATOM   9592  CB  SER A 608      10.766 -31.007 -27.334  1.00  0.75           C  
ATOM   9593  OG  SER A 608       9.416 -31.324 -27.548  1.00  0.75           O  
ATOM   9594  H   SER A 608      10.456 -28.240 -26.379  1.00  0.75           H  
ATOM   9595  HA  SER A 608      10.567 -31.028 -25.243  1.00  0.75           H  
ATOM   9596 1HB  SER A 608      11.115 -30.377 -28.112  1.00  0.75           H  
ATOM   9597 2HB  SER A 608      11.363 -31.916 -27.369  1.00  0.75           H  
ATOM   9598  HG  SER A 608       9.154 -31.879 -26.803  1.00  0.75           H  
ATOM   9599  N   GLY A 609      12.834 -29.296 -24.826  1.00  0.72           N  
ATOM   9600  CA  GLY A 609      14.251 -29.102 -24.509  1.00  0.72           C  
ATOM   9601  C   GLY A 609      14.424 -28.239 -23.276  1.00  0.72           C  
ATOM   9602  O   GLY A 609      13.450 -27.958 -22.574  1.00  0.72           O  
ATOM   9603  H   GLY A 609      12.131 -28.727 -24.379  1.00  0.72           H  
ATOM   9604 1HA  GLY A 609      14.729 -30.070 -24.352  1.00  0.72           H  
ATOM   9605 2HA  GLY A 609      14.757 -28.636 -25.347  1.00  0.72           H  
ATOM   9606  N   LYS A 610      15.663 -27.837 -22.987  1.00  0.71           N  
ATOM   9607  CA  LYS A 610      15.901 -27.076 -21.761  1.00  0.71           C  
ATOM   9608  C   LYS A 610      16.611 -25.750 -21.938  1.00  0.71           C  
ATOM   9609  O   LYS A 610      17.463 -25.573 -22.809  1.00  0.71           O  
ATOM   9610  CB  LYS A 610      16.711 -27.908 -20.765  1.00  0.71           C  
ATOM   9611  CG  LYS A 610      16.002 -29.128 -20.245  1.00  0.71           C  
ATOM   9612  CD  LYS A 610      16.835 -29.830 -19.203  1.00  0.71           C  
ATOM   9613  CE  LYS A 610      16.119 -31.055 -18.666  1.00  0.71           C  
ATOM   9614  NZ  LYS A 610      14.791 -30.689 -18.107  1.00  0.71           N  
ATOM   9615  H   LYS A 610      16.432 -28.079 -23.620  1.00  0.71           H  
ATOM   9616  HA  LYS A 610      14.935 -26.857 -21.306  1.00  0.71           H  
ATOM   9617 1HB  LYS A 610      17.647 -28.233 -21.228  1.00  0.71           H  
ATOM   9618 2HB  LYS A 610      16.971 -27.289 -19.902  1.00  0.71           H  
ATOM   9619 1HG  LYS A 610      15.052 -28.827 -19.792  1.00  0.71           H  
ATOM   9620 2HG  LYS A 610      15.798 -29.817 -21.062  1.00  0.71           H  
ATOM   9621 1HD  LYS A 610      17.796 -30.124 -19.633  1.00  0.71           H  
ATOM   9622 2HD  LYS A 610      17.019 -29.142 -18.373  1.00  0.71           H  
ATOM   9623 1HE  LYS A 610      15.988 -31.793 -19.455  1.00  0.71           H  
ATOM   9624 2HE  LYS A 610      16.724 -31.488 -17.871  1.00  0.71           H  
ATOM   9625 1HZ  LYS A 610      14.332 -31.495 -17.727  1.00  0.71           H  
ATOM   9626 2HZ  LYS A 610      14.919 -29.985 -17.378  1.00  0.71           H  
ATOM   9627 3HZ  LYS A 610      14.221 -30.287 -18.829  1.00  0.71           H  
ATOM   9628  N   ILE A 611      16.268 -24.823 -21.059  1.00  0.71           N  
ATOM   9629  CA  ILE A 611      16.939 -23.541 -20.982  1.00  0.71           C  
ATOM   9630  C   ILE A 611      17.414 -23.425 -19.552  1.00  0.71           C  
ATOM   9631  O   ILE A 611      16.640 -23.708 -18.635  1.00  0.71           O  
ATOM   9632  CB  ILE A 611      16.028 -22.370 -21.322  1.00  0.71           C  
ATOM   9633  CG1 ILE A 611      15.462 -22.569 -22.676  1.00  0.71           C  
ATOM   9634  CG2 ILE A 611      16.879 -21.062 -21.333  1.00  0.71           C  
ATOM   9635  CD1 ILE A 611      14.413 -21.626 -23.003  1.00  0.71           C  
ATOM   9636  H   ILE A 611      15.537 -25.034 -20.394  1.00  0.71           H  
ATOM   9637  HA  ILE A 611      17.791 -23.532 -21.651  1.00  0.71           H  
ATOM   9638  HB  ILE A 611      15.216 -22.302 -20.605  1.00  0.71           H  
ATOM   9639 1HG1 ILE A 611      16.260 -22.481 -23.386  1.00  0.71           H  
ATOM   9640 2HG1 ILE A 611      15.039 -23.564 -22.753  1.00  0.71           H  
ATOM   9641 1HG2 ILE A 611      16.252 -20.212 -21.595  1.00  0.71           H  
ATOM   9642 2HG2 ILE A 611      17.321 -20.896 -20.357  1.00  0.71           H  
ATOM   9643 3HG2 ILE A 611      17.680 -21.163 -22.073  1.00  0.71           H  
ATOM   9644 1HD1 ILE A 611      14.053 -21.834 -24.004  1.00  0.71           H  
ATOM   9645 2HD1 ILE A 611      13.598 -21.738 -22.288  1.00  0.71           H  
ATOM   9646 3HD1 ILE A 611      14.805 -20.610 -22.959  1.00  0.71           H  
ATOM   9647  N   LEU A 612      18.673 -23.070 -19.365  1.00  0.71           N  
ATOM   9648  CA  LEU A 612      19.256 -22.991 -18.046  1.00  0.71           C  
ATOM   9649  C   LEU A 612      19.905 -21.633 -17.761  1.00  0.71           C  
ATOM   9650  O   LEU A 612      20.390 -20.958 -18.677  1.00  0.71           O  
ATOM   9651  CB  LEU A 612      20.327 -24.085 -17.930  1.00  0.71           C  
ATOM   9652  CG  LEU A 612      19.860 -25.526 -18.219  1.00  0.71           C  
ATOM   9653  CD1 LEU A 612      20.076 -25.851 -19.728  1.00  0.71           C  
ATOM   9654  CD2 LEU A 612      20.621 -26.475 -17.324  1.00  0.71           C  
ATOM   9655  H   LEU A 612      19.245 -22.876 -20.176  1.00  0.71           H  
ATOM   9656  HA  LEU A 612      18.470 -23.159 -17.318  1.00  0.71           H  
ATOM   9657 1HB  LEU A 612      21.132 -23.854 -18.620  1.00  0.71           H  
ATOM   9658 2HB  LEU A 612      20.726 -24.063 -16.918  1.00  0.71           H  
ATOM   9659  HG  LEU A 612      18.805 -25.615 -18.021  1.00  0.71           H  
ATOM   9660 1HD1 LEU A 612      19.737 -26.866 -19.936  1.00  0.71           H  
ATOM   9661 2HD1 LEU A 612      19.520 -25.161 -20.352  1.00  0.71           H  
ATOM   9662 3HD1 LEU A 612      21.136 -25.768 -19.971  1.00  0.71           H  
ATOM   9663 1HD2 LEU A 612      20.294 -27.498 -17.513  1.00  0.71           H  
ATOM   9664 2HD2 LEU A 612      21.691 -26.392 -17.525  1.00  0.71           H  
ATOM   9665 3HD2 LEU A 612      20.431 -26.222 -16.282  1.00  0.71           H  
ATOM   9666  N   LEU A 613      19.939 -21.247 -16.481  1.00  0.73           N  
ATOM   9667  CA  LEU A 613      20.680 -20.052 -16.047  1.00  0.73           C  
ATOM   9668  C   LEU A 613      21.516 -20.417 -14.830  1.00  0.73           C  
ATOM   9669  O   LEU A 613      20.992 -20.938 -13.850  1.00  0.73           O  
ATOM   9670  CB  LEU A 613      19.750 -18.879 -15.714  1.00  0.73           C  
ATOM   9671  CG  LEU A 613      20.425 -17.571 -15.179  1.00  0.73           C  
ATOM   9672  CD1 LEU A 613      21.318 -16.968 -16.196  1.00  0.73           C  
ATOM   9673  CD2 LEU A 613      19.403 -16.604 -14.876  1.00  0.73           C  
ATOM   9674  H   LEU A 613      19.467 -21.840 -15.793  1.00  0.73           H  
ATOM   9675  HA  LEU A 613      21.339 -19.744 -16.848  1.00  0.73           H  
ATOM   9676 1HB  LEU A 613      19.225 -18.605 -16.622  1.00  0.73           H  
ATOM   9677 2HB  LEU A 613      19.027 -19.210 -14.968  1.00  0.73           H  
ATOM   9678  HG  LEU A 613      21.012 -17.798 -14.284  1.00  0.73           H  
ATOM   9679 1HD1 LEU A 613      21.758 -16.059 -15.797  1.00  0.73           H  
ATOM   9680 2HD1 LEU A 613      22.089 -17.653 -16.445  1.00  0.73           H  
ATOM   9681 3HD1 LEU A 613      20.734 -16.733 -17.070  1.00  0.73           H  
ATOM   9682 1HD2 LEU A 613      19.880 -15.698 -14.514  1.00  0.73           H  
ATOM   9683 2HD2 LEU A 613      18.842 -16.379 -15.778  1.00  0.73           H  
ATOM   9684 3HD2 LEU A 613      18.741 -17.009 -14.118  1.00  0.73           H  
ATOM   9685  N   GLY A 614      22.831 -20.243 -14.913  1.00  0.74           N  
ATOM   9686  CA  GLY A 614      23.685 -20.612 -13.782  1.00  0.74           C  
ATOM   9687  C   GLY A 614      23.701 -22.126 -13.601  1.00  0.74           C  
ATOM   9688  O   GLY A 614      23.796 -22.628 -12.481  1.00  0.74           O  
ATOM   9689  H   GLY A 614      23.228 -19.817 -15.752  1.00  0.74           H  
ATOM   9690 1HA  GLY A 614      24.699 -20.267 -13.972  1.00  0.74           H  
ATOM   9691 2HA  GLY A 614      23.338 -20.120 -12.876  1.00  0.74           H  
ATOM   9692  N   ASP A 615      23.526 -22.838 -14.716  1.00  0.76           N  
ATOM   9693  CA  ASP A 615      23.422 -24.298 -14.803  1.00  0.76           C  
ATOM   9694  C   ASP A 615      22.120 -24.827 -14.188  1.00  0.76           C  
ATOM   9695  O   ASP A 615      21.948 -26.040 -14.055  1.00  0.76           O  
ATOM   9696  CB  ASP A 615      24.597 -25.007 -14.102  1.00  0.76           C  
ATOM   9697  CG  ASP A 615      25.980 -24.678 -14.682  1.00  0.76           C  
ATOM   9698  OD1 ASP A 615      26.129 -24.631 -15.878  1.00  0.76           O  
ATOM   9699  OD2 ASP A 615      26.882 -24.479 -13.907  1.00  0.76           O  
ATOM   9700  H   ASP A 615      23.456 -22.311 -15.574  1.00  0.76           H  
ATOM   9701  HA  ASP A 615      23.431 -24.577 -15.858  1.00  0.76           H  
ATOM   9702 1HB  ASP A 615      24.599 -24.791 -13.039  1.00  0.76           H  
ATOM   9703 2HB  ASP A 615      24.452 -26.082 -14.195  1.00  0.76           H  
ATOM   9704  N   VAL A 616      21.176 -23.938 -13.869  1.00  0.78           N  
ATOM   9705  CA  VAL A 616      19.913 -24.365 -13.304  1.00  0.78           C  
ATOM   9706  C   VAL A 616      18.780 -24.316 -14.312  1.00  0.78           C  
ATOM   9707  O   VAL A 616      18.524 -23.297 -14.953  1.00  0.78           O  
ATOM   9708  CB  VAL A 616      19.562 -23.481 -12.098  1.00  0.78           C  
ATOM   9709  CG1 VAL A 616      18.228 -23.886 -11.519  1.00  0.78           C  
ATOM   9710  CG2 VAL A 616      20.661 -23.598 -11.073  1.00  0.78           C  
ATOM   9711  H   VAL A 616      21.332 -22.938 -13.966  1.00  0.78           H  
ATOM   9712  HA  VAL A 616      20.022 -25.391 -12.954  1.00  0.78           H  
ATOM   9713  HB  VAL A 616      19.479 -22.448 -12.425  1.00  0.78           H  
ATOM   9714 1HG1 VAL A 616      18.006 -23.259 -10.681  1.00  0.78           H  
ATOM   9715 2HG1 VAL A 616      17.449 -23.778 -12.270  1.00  0.78           H  
ATOM   9716 3HG1 VAL A 616      18.271 -24.922 -11.190  1.00  0.78           H  
ATOM   9717 1HG2 VAL A 616      20.440 -22.970 -10.225  1.00  0.78           H  
ATOM   9718 2HG2 VAL A 616      20.748 -24.632 -10.748  1.00  0.78           H  
ATOM   9719 3HG2 VAL A 616      21.598 -23.279 -11.516  1.00  0.78           H  
ATOM   9720  N   ASP A 617      18.091 -25.437 -14.455  1.00  0.79           N  
ATOM   9721  CA  ASP A 617      16.978 -25.538 -15.388  1.00  0.79           C  
ATOM   9722  C   ASP A 617      15.971 -24.478 -15.028  1.00  0.79           C  
ATOM   9723  O   ASP A 617      15.436 -24.477 -13.915  1.00  0.79           O  
ATOM   9724  CB  ASP A 617      16.362 -26.934 -15.325  1.00  0.79           C  
ATOM   9725  CG  ASP A 617      15.242 -27.239 -16.351  1.00  0.79           C  
ATOM   9726  OD1 ASP A 617      14.541 -26.348 -16.817  1.00  0.79           O  
ATOM   9727  OD2 ASP A 617      15.083 -28.424 -16.626  1.00  0.79           O  
ATOM   9728  H   ASP A 617      18.353 -26.243 -13.904  1.00  0.79           H  
ATOM   9729  HA  ASP A 617      17.329 -25.343 -16.396  1.00  0.79           H  
ATOM   9730 1HB  ASP A 617      17.156 -27.669 -15.471  1.00  0.79           H  
ATOM   9731 2HB  ASP A 617      15.961 -27.099 -14.325  1.00  0.79           H  
ATOM   9732  N   LEU A 618      15.676 -23.585 -15.969  1.00  0.80           N  
ATOM   9733  CA  LEU A 618      14.792 -22.474 -15.677  1.00  0.80           C  
ATOM   9734  C   LEU A 618      13.408 -22.937 -15.265  1.00  0.80           C  
ATOM   9735  O   LEU A 618      12.692 -22.208 -14.580  1.00  0.80           O  
ATOM   9736  CB  LEU A 618      14.623 -21.531 -16.862  1.00  0.80           C  
ATOM   9737  CG  LEU A 618      15.806 -20.777 -17.300  1.00  0.80           C  
ATOM   9738  CD1 LEU A 618      15.402 -19.834 -18.442  1.00  0.80           C  
ATOM   9739  CD2 LEU A 618      16.335 -20.113 -16.177  1.00  0.80           C  
ATOM   9740  H   LEU A 618      16.106 -23.660 -16.889  1.00  0.80           H  
ATOM   9741  HA  LEU A 618      15.225 -21.913 -14.851  1.00  0.80           H  
ATOM   9742 1HB  LEU A 618      14.266 -22.107 -17.717  1.00  0.80           H  
ATOM   9743 2HB  LEU A 618      13.899 -20.811 -16.600  1.00  0.80           H  
ATOM   9744  HG  LEU A 618      16.551 -21.442 -17.690  1.00  0.80           H  
ATOM   9745 1HD1 LEU A 618      16.271 -19.269 -18.782  1.00  0.80           H  
ATOM   9746 2HD1 LEU A 618      14.995 -20.402 -19.264  1.00  0.80           H  
ATOM   9747 3HD1 LEU A 618      14.643 -19.136 -18.086  1.00  0.80           H  
ATOM   9748 1HD2 LEU A 618      17.186 -19.551 -16.486  1.00  0.80           H  
ATOM   9749 2HD2 LEU A 618      15.567 -19.471 -15.791  1.00  0.80           H  
ATOM   9750 3HD2 LEU A 618      16.624 -20.848 -15.424  1.00  0.80           H  
ATOM   9751  N   LYS A 619      13.019 -24.151 -15.656  1.00  0.83           N  
ATOM   9752  CA  LYS A 619      11.714 -24.705 -15.315  1.00  0.83           C  
ATOM   9753  C   LYS A 619      11.530 -24.776 -13.802  1.00  0.83           C  
ATOM   9754  O   LYS A 619      10.405 -24.768 -13.301  1.00  0.83           O  
ATOM   9755  CB  LYS A 619      11.557 -26.103 -15.899  1.00  0.83           C  
ATOM   9756  CG  LYS A 619      10.191 -26.757 -15.689  1.00  0.83           C  
ATOM   9757  CD  LYS A 619       9.080 -26.097 -16.516  1.00  0.83           C  
ATOM   9758  CE  LYS A 619       7.761 -26.858 -16.351  1.00  0.83           C  
ATOM   9759  NZ  LYS A 619       6.663 -26.271 -17.158  1.00  0.83           N  
ATOM   9760  H   LYS A 619      13.667 -24.750 -16.188  1.00  0.83           H  
ATOM   9761  HA  LYS A 619      10.939 -24.056 -15.723  1.00  0.83           H  
ATOM   9762 1HB  LYS A 619      11.763 -26.074 -16.969  1.00  0.83           H  
ATOM   9763 2HB  LYS A 619      12.308 -26.760 -15.452  1.00  0.83           H  
ATOM   9764 1HG  LYS A 619      10.256 -27.811 -15.961  1.00  0.83           H  
ATOM   9765 2HG  LYS A 619       9.929 -26.692 -14.633  1.00  0.83           H  
ATOM   9766 1HD  LYS A 619       8.935 -25.059 -16.193  1.00  0.83           H  
ATOM   9767 2HD  LYS A 619       9.355 -26.089 -17.570  1.00  0.83           H  
ATOM   9768 1HE  LYS A 619       7.909 -27.893 -16.656  1.00  0.83           H  
ATOM   9769 2HE  LYS A 619       7.469 -26.840 -15.302  1.00  0.83           H  
ATOM   9770 1HZ  LYS A 619       5.819 -26.787 -17.029  1.00  0.83           H  
ATOM   9771 2HZ  LYS A 619       6.497 -25.292 -16.899  1.00  0.83           H  
ATOM   9772 3HZ  LYS A 619       6.901 -26.270 -18.138  1.00  0.83           H  
ATOM   9773  N   THR A 620      12.642 -24.912 -13.076  1.00  0.86           N  
ATOM   9774  CA  THR A 620      12.610 -25.069 -11.639  1.00  0.86           C  
ATOM   9775  C   THR A 620      12.699 -23.740 -10.890  1.00  0.86           C  
ATOM   9776  O   THR A 620      12.634 -23.736  -9.659  1.00  0.86           O  
ATOM   9777  CB  THR A 620      13.763 -25.974 -11.179  1.00  0.86           C  
ATOM   9778  OG1 THR A 620      15.026 -25.342 -11.436  1.00  0.86           O  
ATOM   9779  CG2 THR A 620      13.713 -27.264 -11.974  1.00  0.86           C  
ATOM   9780  H   THR A 620      13.552 -24.875 -13.532  1.00  0.86           H  
ATOM   9781  HA  THR A 620      11.667 -25.543 -11.368  1.00  0.86           H  
ATOM   9782  HB  THR A 620      13.673 -26.187 -10.114  1.00  0.86           H  
ATOM   9783  HG1 THR A 620      15.026 -24.948 -12.335  1.00  0.86           H  
ATOM   9784 1HG2 THR A 620      14.530 -27.915 -11.667  1.00  0.86           H  
ATOM   9785 2HG2 THR A 620      12.762 -27.763 -11.798  1.00  0.86           H  
ATOM   9786 3HG2 THR A 620      13.812 -27.032 -13.038  1.00  0.86           H  
ATOM   9787  N   LEU A 621      12.878 -22.623 -11.600  1.00  0.90           N  
ATOM   9788  CA  LEU A 621      13.021 -21.338 -10.927  1.00  0.90           C  
ATOM   9789  C   LEU A 621      11.734 -20.561 -10.878  1.00  0.90           C  
ATOM   9790  O   LEU A 621      10.963 -20.549 -11.834  1.00  0.90           O  
ATOM   9791  CB  LEU A 621      14.102 -20.473 -11.589  1.00  0.90           C  
ATOM   9792  CG  LEU A 621      15.494 -21.040 -11.514  1.00  0.90           C  
ATOM   9793  CD1 LEU A 621      16.479 -20.118 -12.239  1.00  0.90           C  
ATOM   9794  CD2 LEU A 621      15.826 -21.198 -10.037  1.00  0.90           C  
ATOM   9795  H   LEU A 621      12.890 -22.651 -12.618  1.00  0.90           H  
ATOM   9796  HA  LEU A 621      13.334 -21.523  -9.902  1.00  0.90           H  
ATOM   9797 1HB  LEU A 621      13.847 -20.350 -12.645  1.00  0.90           H  
ATOM   9798 2HB  LEU A 621      14.101 -19.489 -11.114  1.00  0.90           H  
ATOM   9799  HG  LEU A 621      15.527 -22.016 -12.010  1.00  0.90           H  
ATOM   9800 1HD1 LEU A 621      17.476 -20.540 -12.186  1.00  0.90           H  
ATOM   9801 2HD1 LEU A 621      16.188 -20.023 -13.273  1.00  0.90           H  
ATOM   9802 3HD1 LEU A 621      16.472 -19.137 -11.771  1.00  0.90           H  
ATOM   9803 1HD2 LEU A 621      16.808 -21.608  -9.915  1.00  0.90           H  
ATOM   9804 2HD2 LEU A 621      15.773 -20.227  -9.544  1.00  0.90           H  
ATOM   9805 3HD2 LEU A 621      15.100 -21.863  -9.589  1.00  0.90           H  
ATOM   9806  N   ASP A 622      11.540 -19.870  -9.759  1.00  0.95           N  
ATOM   9807  CA  ASP A 622      10.399 -18.995  -9.533  1.00  0.95           C  
ATOM   9808  C   ASP A 622      10.516 -17.725 -10.394  1.00  0.95           C  
ATOM   9809  O   ASP A 622      11.404 -16.906 -10.140  1.00  0.95           O  
ATOM   9810  CB  ASP A 622      10.331 -18.626  -8.042  1.00  0.95           C  
ATOM   9811  CG  ASP A 622       9.128 -17.750  -7.636  1.00  0.95           C  
ATOM   9812  OD1 ASP A 622       8.647 -16.961  -8.446  1.00  0.95           O  
ATOM   9813  OD2 ASP A 622       8.713 -17.868  -6.506  1.00  0.95           O  
ATOM   9814  H   ASP A 622      12.225 -19.978  -9.007  1.00  0.95           H  
ATOM   9815  HA  ASP A 622       9.502 -19.556  -9.756  1.00  0.95           H  
ATOM   9816 1HB  ASP A 622      10.302 -19.541  -7.450  1.00  0.95           H  
ATOM   9817 2HB  ASP A 622      11.253 -18.113  -7.761  1.00  0.95           H  
ATOM   9818  N   PRO A 623       9.619 -17.505 -11.386  1.00  0.99           N  
ATOM   9819  CA  PRO A 623       9.603 -16.380 -12.304  1.00  0.99           C  
ATOM   9820  C   PRO A 623       9.667 -15.031 -11.599  1.00  0.99           C  
ATOM   9821  O   PRO A 623      10.130 -14.058 -12.191  1.00  0.99           O  
ATOM   9822  CB  PRO A 623       8.248 -16.538 -13.005  1.00  0.99           C  
ATOM   9823  CG  PRO A 623       7.987 -17.996 -12.982  1.00  0.99           C  
ATOM   9824  CD  PRO A 623       8.523 -18.464 -11.646  1.00  0.99           C  
ATOM   9825  HA  PRO A 623      10.419 -16.490 -13.023  1.00  0.99           H  
ATOM   9826 1HB  PRO A 623       7.489 -15.956 -12.478  1.00  0.99           H  
ATOM   9827 2HB  PRO A 623       8.304 -16.140 -14.030  1.00  0.99           H  
ATOM   9828 1HG  PRO A 623       6.907 -18.184 -13.104  1.00  0.99           H  
ATOM   9829 2HG  PRO A 623       8.487 -18.489 -13.825  1.00  0.99           H  
ATOM   9830 1HD  PRO A 623       7.783 -18.396 -10.863  1.00  0.99           H  
ATOM   9831 2HD  PRO A 623       8.872 -19.481 -11.799  1.00  0.99           H  
ATOM   9832  N   GLN A 624       9.181 -14.927 -10.357  1.00  1.02           N  
ATOM   9833  CA  GLN A 624       9.233 -13.620  -9.710  1.00  1.02           C  
ATOM   9834  C   GLN A 624      10.667 -13.234  -9.396  1.00  1.02           C  
ATOM   9835  O   GLN A 624      11.054 -12.068  -9.499  1.00  1.02           O  
ATOM   9836  CB  GLN A 624       8.399 -13.618  -8.435  1.00  1.02           C  
ATOM   9837  CG  GLN A 624       8.281 -12.250  -7.759  1.00  1.02           C  
ATOM   9838  CD  GLN A 624       7.586 -11.199  -8.645  1.00  1.02           C  
ATOM   9839  OE1 GLN A 624       6.500 -11.456  -9.192  1.00  1.02           O  
ATOM   9840  NE2 GLN A 624       8.188 -10.019  -8.770  1.00  1.02           N  
ATOM   9841  H   GLN A 624       8.828 -15.735  -9.829  1.00  1.02           H  
ATOM   9842  HA  GLN A 624       8.831 -12.876 -10.390  1.00  1.02           H  
ATOM   9843 1HB  GLN A 624       7.398 -13.988  -8.655  1.00  1.02           H  
ATOM   9844 2HB  GLN A 624       8.845 -14.314  -7.717  1.00  1.02           H  
ATOM   9845 1HG  GLN A 624       7.707 -12.361  -6.838  1.00  1.02           H  
ATOM   9846 2HG  GLN A 624       9.286 -11.894  -7.532  1.00  1.02           H  
ATOM   9847 1HE2 GLN A 624       7.773  -9.282  -9.313  1.00  1.02           H  
ATOM   9848 2HE2 GLN A 624       9.054  -9.841  -8.305  1.00  1.02           H  
ATOM   9849  N   TRP A 625      11.458 -14.222  -9.008  1.00  1.03           N  
ATOM   9850  CA  TRP A 625      12.842 -13.987  -8.651  1.00  1.03           C  
ATOM   9851  C   TRP A 625      13.654 -13.913  -9.909  1.00  1.03           C  
ATOM   9852  O   TRP A 625      14.653 -13.194  -9.996  1.00  1.03           O  
ATOM   9853  CB  TRP A 625      13.309 -15.082  -7.720  1.00  1.03           C  
ATOM   9854  CG  TRP A 625      12.802 -14.854  -6.350  1.00  1.03           C  
ATOM   9855  CD1 TRP A 625      11.673 -15.360  -5.788  1.00  1.03           C  
ATOM   9856  CD2 TRP A 625      13.452 -14.084  -5.325  1.00  1.03           C  
ATOM   9857  NE1 TRP A 625      11.566 -14.938  -4.490  1.00  1.03           N  
ATOM   9858  CE2 TRP A 625      12.650 -14.159  -4.189  1.00  1.03           C  
ATOM   9859  CE3 TRP A 625      14.644 -13.352  -5.279  1.00  1.03           C  
ATOM   9860  CZ2 TRP A 625      12.989 -13.522  -3.015  1.00  1.03           C  
ATOM   9861  CZ3 TRP A 625      14.988 -12.716  -4.102  1.00  1.03           C  
ATOM   9862  CH2 TRP A 625      14.180 -12.797  -2.998  1.00  1.03           C  
ATOM   9863  H   TRP A 625      11.103 -15.178  -9.006  1.00  1.03           H  
ATOM   9864  HA  TRP A 625      12.915 -13.035  -8.132  1.00  1.03           H  
ATOM   9865 1HB  TRP A 625      12.944 -16.050  -8.074  1.00  1.03           H  
ATOM   9866 2HB  TRP A 625      14.396 -15.115  -7.699  1.00  1.03           H  
ATOM   9867  HD1 TRP A 625      10.956 -16.005  -6.295  1.00  1.03           H  
ATOM   9868  HE1 TRP A 625      10.814 -15.173  -3.856  1.00  1.03           H  
ATOM   9869  HE3 TRP A 625      15.289 -13.286  -6.156  1.00  1.03           H  
ATOM   9870  HZ2 TRP A 625      12.364 -13.579  -2.123  1.00  1.03           H  
ATOM   9871  HZ3 TRP A 625      15.916 -12.147  -4.073  1.00  1.03           H  
ATOM   9872  HH2 TRP A 625      14.481 -12.283  -2.084  1.00  1.03           H  
ATOM   9873  N   PHE A 626      13.192 -14.634 -10.916  1.00  1.02           N  
ATOM   9874  CA  PHE A 626      13.891 -14.613 -12.166  1.00  1.02           C  
ATOM   9875  C   PHE A 626      13.786 -13.173 -12.679  1.00  1.02           C  
ATOM   9876  O   PHE A 626      14.796 -12.544 -12.964  1.00  1.02           O  
ATOM   9877  CB  PHE A 626      13.289 -15.613 -13.142  1.00  1.02           C  
ATOM   9878  CG  PHE A 626      14.128 -15.831 -14.296  1.00  1.02           C  
ATOM   9879  CD1 PHE A 626      15.164 -16.731 -14.173  1.00  1.02           C  
ATOM   9880  CD2 PHE A 626      13.972 -15.146 -15.476  1.00  1.02           C  
ATOM   9881  CE1 PHE A 626      16.015 -16.948 -15.199  1.00  1.02           C  
ATOM   9882  CE2 PHE A 626      14.855 -15.372 -16.506  1.00  1.02           C  
ATOM   9883  CZ  PHE A 626      15.872 -16.278 -16.371  1.00  1.02           C  
ATOM   9884  H   PHE A 626      12.376 -15.232 -10.782  1.00  1.02           H  
ATOM   9885  HA  PHE A 626      14.938 -14.848 -12.004  1.00  1.02           H  
ATOM   9886 1HB  PHE A 626      13.113 -16.568 -12.639  1.00  1.02           H  
ATOM   9887 2HB  PHE A 626      12.331 -15.237 -13.492  1.00  1.02           H  
ATOM   9888  HD1 PHE A 626      15.293 -17.266 -13.232  1.00  1.02           H  
ATOM   9889  HD2 PHE A 626      13.165 -14.416 -15.581  1.00  1.02           H  
ATOM   9890  HE1 PHE A 626      16.816 -17.654 -15.078  1.00  1.02           H  
ATOM   9891  HE2 PHE A 626      14.765 -14.836 -17.427  1.00  1.02           H  
ATOM   9892  HZ  PHE A 626      16.561 -16.451 -17.196  1.00  1.02           H  
ATOM   9893  N   ARG A 627      12.572 -12.602 -12.660  1.00  0.99           N  
ATOM   9894  CA  ARG A 627      12.357 -11.213 -13.080  1.00  0.99           C  
ATOM   9895  C   ARG A 627      13.160 -10.210 -12.241  1.00  0.99           C  
ATOM   9896  O   ARG A 627      13.664  -9.222 -12.768  1.00  0.99           O  
ATOM   9897  CB  ARG A 627      10.874 -10.870 -13.042  1.00  0.99           C  
ATOM   9898  CG  ARG A 627      10.023 -11.462 -14.184  1.00  0.99           C  
ATOM   9899  CD  ARG A 627       8.655 -10.866 -14.208  1.00  0.99           C  
ATOM   9900  NE  ARG A 627       7.865 -11.285 -13.047  1.00  0.99           N  
ATOM   9901  CZ  ARG A 627       7.075 -12.381 -13.024  1.00  0.99           C  
ATOM   9902  NH1 ARG A 627       6.962 -13.121 -14.110  1.00  0.99           N  
ATOM   9903  NH2 ARG A 627       6.407 -12.705 -11.926  1.00  0.99           N  
ATOM   9904  H   ARG A 627      11.759 -13.152 -12.387  1.00  0.99           H  
ATOM   9905  HA  ARG A 627      12.690 -11.122 -14.116  1.00  0.99           H  
ATOM   9906 1HB  ARG A 627      10.450 -11.233 -12.102  1.00  0.99           H  
ATOM   9907 2HB  ARG A 627      10.752  -9.789 -13.058  1.00  0.99           H  
ATOM   9908 1HG  ARG A 627      10.505 -11.242 -15.140  1.00  0.99           H  
ATOM   9909 2HG  ARG A 627       9.931 -12.536 -14.075  1.00  0.99           H  
ATOM   9910 1HD  ARG A 627       8.729  -9.780 -14.197  1.00  0.99           H  
ATOM   9911 2HD  ARG A 627       8.135 -11.186 -15.111  1.00  0.99           H  
ATOM   9912  HE  ARG A 627       7.932 -10.734 -12.204  1.00  0.99           H  
ATOM   9913 1HH1 ARG A 627       7.475 -12.869 -14.944  1.00  0.99           H  
ATOM   9914 2HH1 ARG A 627       6.352 -13.927 -14.124  1.00  0.99           H  
ATOM   9915 1HH2 ARG A 627       6.490 -12.128 -11.076  1.00  0.99           H  
ATOM   9916 2HH2 ARG A 627       5.811 -13.516 -11.923  1.00  0.99           H  
ATOM   9917  N   LYS A 628      13.331 -10.462 -10.942  1.00  0.94           N  
ATOM   9918  CA  LYS A 628      14.161  -9.562 -10.135  1.00  0.94           C  
ATOM   9919  C   LYS A 628      15.616  -9.517 -10.625  1.00  0.94           C  
ATOM   9920  O   LYS A 628      16.307  -8.513 -10.437  1.00  0.94           O  
ATOM   9921  CB  LYS A 628      14.179  -9.978  -8.662  1.00  0.94           C  
ATOM   9922  CG  LYS A 628      12.908  -9.725  -7.877  1.00  0.94           C  
ATOM   9923  CD  LYS A 628      13.052 -10.235  -6.446  1.00  0.94           C  
ATOM   9924  CE  LYS A 628      11.793 -10.017  -5.647  1.00  0.94           C  
ATOM   9925  NZ  LYS A 628      11.538  -8.572  -5.419  1.00  0.94           N  
ATOM   9926  H   LYS A 628      12.858 -11.251 -10.503  1.00  0.94           H  
ATOM   9927  HA  LYS A 628      13.750  -8.556 -10.213  1.00  0.94           H  
ATOM   9928 1HB  LYS A 628      14.394 -11.041  -8.598  1.00  0.94           H  
ATOM   9929 2HB  LYS A 628      14.990  -9.459  -8.157  1.00  0.94           H  
ATOM   9930 1HG  LYS A 628      12.698  -8.653  -7.855  1.00  0.94           H  
ATOM   9931 2HG  LYS A 628      12.078 -10.220  -8.351  1.00  0.94           H  
ATOM   9932 1HD  LYS A 628      13.243 -11.293  -6.483  1.00  0.94           H  
ATOM   9933 2HD  LYS A 628      13.888  -9.746  -5.950  1.00  0.94           H  
ATOM   9934 1HE  LYS A 628      10.952 -10.441  -6.194  1.00  0.94           H  
ATOM   9935 2HE  LYS A 628      11.881 -10.523  -4.685  1.00  0.94           H  
ATOM   9936 1HZ  LYS A 628      10.671  -8.439  -4.900  1.00  0.94           H  
ATOM   9937 2HZ  LYS A 628      12.295  -8.159  -4.909  1.00  0.94           H  
ATOM   9938 3HZ  LYS A 628      11.438  -8.094  -6.312  1.00  0.94           H  
ATOM   9939  N   LYS A 629      16.096 -10.614 -11.213  1.00  0.89           N  
ATOM   9940  CA  LYS A 629      17.478 -10.709 -11.662  1.00  0.89           C  
ATOM   9941  C   LYS A 629      17.655 -10.509 -13.188  1.00  0.89           C  
ATOM   9942  O   LYS A 629      18.753 -10.177 -13.652  1.00  0.89           O  
ATOM   9943  CB  LYS A 629      18.023 -12.066 -11.225  1.00  0.89           C  
ATOM   9944  CG  LYS A 629      18.005 -12.318  -9.725  1.00  0.89           C  
ATOM   9945  CD  LYS A 629      18.896 -11.395  -8.944  1.00  0.89           C  
ATOM   9946  CE  LYS A 629      18.822 -11.762  -7.462  1.00  0.89           C  
ATOM   9947  NZ  LYS A 629      19.692 -10.904  -6.611  1.00  0.89           N  
ATOM   9948  H   LYS A 629      15.489 -11.428 -11.344  1.00  0.89           H  
ATOM   9949  HA  LYS A 629      18.051  -9.931 -11.159  1.00  0.89           H  
ATOM   9950 1HB  LYS A 629      17.380 -12.840 -11.609  1.00  0.89           H  
ATOM   9951 2HB  LYS A 629      19.024 -12.225 -11.613  1.00  0.89           H  
ATOM   9952 1HG  LYS A 629      16.982 -12.209  -9.362  1.00  0.89           H  
ATOM   9953 2HG  LYS A 629      18.320 -13.342  -9.532  1.00  0.89           H  
ATOM   9954 1HD  LYS A 629      19.926 -11.497  -9.292  1.00  0.89           H  
ATOM   9955 2HD  LYS A 629      18.573 -10.362  -9.083  1.00  0.89           H  
ATOM   9956 1HE  LYS A 629      17.789 -11.651  -7.132  1.00  0.89           H  
ATOM   9957 2HE  LYS A 629      19.120 -12.807  -7.336  1.00  0.89           H  
ATOM   9958 1HZ  LYS A 629      19.592 -11.188  -5.641  1.00  0.89           H  
ATOM   9959 2HZ  LYS A 629      20.654 -11.020  -6.895  1.00  0.89           H  
ATOM   9960 3HZ  LYS A 629      19.420  -9.939  -6.709  1.00  0.89           H  
ATOM   9961  N   ILE A 630      16.605 -10.771 -13.971  1.00  0.85           N  
ATOM   9962  CA  ILE A 630      16.659 -10.631 -15.432  1.00  0.85           C  
ATOM   9963  C   ILE A 630      15.753  -9.516 -15.950  1.00  0.85           C  
ATOM   9964  O   ILE A 630      14.540  -9.526 -15.739  1.00  0.85           O  
ATOM   9965  CB  ILE A 630      16.360 -11.971 -16.121  1.00  0.85           C  
ATOM   9966  CG1 ILE A 630      17.449 -12.969 -15.693  1.00  0.85           C  
ATOM   9967  CG2 ILE A 630      16.327 -11.809 -17.657  1.00  0.85           C  
ATOM   9968  CD1 ILE A 630      17.210 -13.673 -14.450  1.00  0.85           C  
ATOM   9969  H   ILE A 630      15.739 -11.088 -13.543  1.00  0.85           H  
ATOM   9970  HA  ILE A 630      17.674 -10.370 -15.699  1.00  0.85           H  
ATOM   9971  HB  ILE A 630      15.404 -12.352 -15.767  1.00  0.85           H  
ATOM   9972 1HG1 ILE A 630      17.582 -13.702 -16.470  1.00  0.85           H  
ATOM   9973 2HG1 ILE A 630      18.355 -12.426 -15.543  1.00  0.85           H  
ATOM   9974 1HG2 ILE A 630      16.123 -12.772 -18.120  1.00  0.85           H  
ATOM   9975 2HG2 ILE A 630      15.546 -11.101 -17.936  1.00  0.85           H  
ATOM   9976 3HG2 ILE A 630      17.290 -11.434 -18.005  1.00  0.85           H  
ATOM   9977 1HD1 ILE A 630      18.027 -14.314 -14.236  1.00  0.85           H  
ATOM   9978 2HD1 ILE A 630      17.104 -12.997 -13.696  1.00  0.85           H  
ATOM   9979 3HD1 ILE A 630      16.346 -14.221 -14.502  1.00  0.85           H  
ATOM   9980  N   ALA A 631      16.357  -8.558 -16.644  1.00  0.82           N  
ATOM   9981  CA  ALA A 631      15.633  -7.397 -17.146  1.00  0.82           C  
ATOM   9982  C   ALA A 631      15.459  -7.474 -18.642  1.00  0.82           C  
ATOM   9983  O   ALA A 631      16.340  -7.989 -19.332  1.00  0.82           O  
ATOM   9984  CB  ALA A 631      16.374  -6.132 -16.806  1.00  0.82           C  
ATOM   9985  H   ALA A 631      17.354  -8.659 -16.830  1.00  0.82           H  
ATOM   9986  HA  ALA A 631      14.646  -7.381 -16.682  1.00  0.82           H  
ATOM   9987 1HB  ALA A 631      15.811  -5.281 -17.169  1.00  0.82           H  
ATOM   9988 2HB  ALA A 631      16.499  -6.050 -15.729  1.00  0.82           H  
ATOM   9989 3HB  ALA A 631      17.344  -6.156 -17.282  1.00  0.82           H  
ATOM   9990  N   MET A 632      14.355  -6.935 -19.147  1.00  0.82           N  
ATOM   9991  CA  MET A 632      14.142  -6.932 -20.584  1.00  0.82           C  
ATOM   9992  C   MET A 632      13.571  -5.622 -21.117  1.00  0.82           C  
ATOM   9993  O   MET A 632      12.718  -4.985 -20.489  1.00  0.82           O  
ATOM   9994  CB  MET A 632      13.266  -8.136 -20.956  1.00  0.82           C  
ATOM   9995  CG  MET A 632      12.969  -8.369 -22.476  1.00  0.82           C  
ATOM   9996  SD  MET A 632      11.564  -7.443 -23.126  1.00  0.82           S  
ATOM   9997  CE  MET A 632      10.180  -8.484 -22.715  1.00  0.82           C  
ATOM   9998  H   MET A 632      13.656  -6.539 -18.534  1.00  0.82           H  
ATOM   9999  HA  MET A 632      15.106  -7.068 -21.056  1.00  0.82           H  
ATOM  10000 1HB  MET A 632      13.730  -9.048 -20.577  1.00  0.82           H  
ATOM  10001 2HB  MET A 632      12.303  -8.038 -20.459  1.00  0.82           H  
ATOM  10002 1HG  MET A 632      13.845  -8.095 -23.054  1.00  0.82           H  
ATOM  10003 2HG  MET A 632      12.784  -9.425 -22.644  1.00  0.82           H  
ATOM  10004 1HE  MET A 632       9.258  -8.021 -23.057  1.00  0.82           H  
ATOM  10005 2HE  MET A 632      10.300  -9.457 -23.199  1.00  0.82           H  
ATOM  10006 3HE  MET A 632      10.143  -8.624 -21.635  1.00  0.82           H  
ATOM  10007  N   VAL A 633      14.051  -5.247 -22.297  1.00  0.84           N  
ATOM  10008  CA  VAL A 633      13.556  -4.096 -23.044  1.00  0.84           C  
ATOM  10009  C   VAL A 633      12.911  -4.595 -24.333  1.00  0.84           C  
ATOM  10010  O   VAL A 633      13.525  -5.340 -25.103  1.00  0.84           O  
ATOM  10011  CB  VAL A 633      14.693  -3.127 -23.369  1.00  0.84           C  
ATOM  10012  CG1 VAL A 633      14.167  -1.949 -24.179  1.00  0.84           C  
ATOM  10013  CG2 VAL A 633      15.334  -2.646 -22.079  1.00  0.84           C  
ATOM  10014  H   VAL A 633      14.786  -5.825 -22.703  1.00  0.84           H  
ATOM  10015  HA  VAL A 633      12.805  -3.577 -22.448  1.00  0.84           H  
ATOM  10016  HB  VAL A 633      15.417  -3.633 -23.981  1.00  0.84           H  
ATOM  10017 1HG1 VAL A 633      14.978  -1.272 -24.413  1.00  0.84           H  
ATOM  10018 2HG1 VAL A 633      13.720  -2.308 -25.108  1.00  0.84           H  
ATOM  10019 3HG1 VAL A 633      13.422  -1.426 -23.602  1.00  0.84           H  
ATOM  10020 1HG2 VAL A 633      16.138  -1.982 -22.316  1.00  0.84           H  
ATOM  10021 2HG2 VAL A 633      14.594  -2.124 -21.470  1.00  0.84           H  
ATOM  10022 3HG2 VAL A 633      15.725  -3.497 -21.524  1.00  0.84           H  
ATOM  10023  N   GLY A 634      11.652  -4.233 -24.550  1.00  0.89           N  
ATOM  10024  CA  GLY A 634      10.948  -4.732 -25.726  1.00  0.89           C  
ATOM  10025  C   GLY A 634      11.230  -3.903 -26.966  1.00  0.89           C  
ATOM  10026  O   GLY A 634      11.950  -2.908 -26.906  1.00  0.89           O  
ATOM  10027  H   GLY A 634      11.188  -3.626 -23.893  1.00  0.89           H  
ATOM  10028 1HA  GLY A 634      11.232  -5.768 -25.909  1.00  0.89           H  
ATOM  10029 2HA  GLY A 634       9.877  -4.731 -25.528  1.00  0.89           H  
ATOM  10030  N   GLN A 635      10.624  -4.307 -28.086  1.00  0.94           N  
ATOM  10031  CA  GLN A 635      10.799  -3.609 -29.361  1.00  0.94           C  
ATOM  10032  C   GLN A 635      10.102  -2.266 -29.288  1.00  0.94           C  
ATOM  10033  O   GLN A 635      10.584  -1.234 -29.758  1.00  0.94           O  
ATOM  10034  CB  GLN A 635      10.177  -4.431 -30.498  1.00  0.94           C  
ATOM  10035  CG  GLN A 635      10.872  -5.741 -30.749  1.00  0.94           C  
ATOM  10036  CD  GLN A 635      10.309  -6.548 -31.873  1.00  0.94           C  
ATOM  10037  OE1 GLN A 635       9.258  -6.222 -32.452  1.00  0.94           O  
ATOM  10038  NE2 GLN A 635      11.006  -7.630 -32.194  1.00  0.94           N  
ATOM  10039  H   GLN A 635      10.057  -5.142 -28.062  1.00  0.94           H  
ATOM  10040  HA  GLN A 635      11.862  -3.448 -29.547  1.00  0.94           H  
ATOM  10041 1HB  GLN A 635       9.132  -4.635 -30.277  1.00  0.94           H  
ATOM  10042 2HB  GLN A 635      10.212  -3.851 -31.419  1.00  0.94           H  
ATOM  10043 1HG  GLN A 635      11.895  -5.562 -30.972  1.00  0.94           H  
ATOM  10044 2HG  GLN A 635      10.807  -6.338 -29.844  1.00  0.94           H  
ATOM  10045 1HE2 GLN A 635      10.711  -8.229 -32.930  1.00  0.94           H  
ATOM  10046 2HE2 GLN A 635      11.858  -7.862 -31.652  1.00  0.94           H  
ATOM  10047  N   GLU A 636       8.952  -2.303 -28.638  1.00  1.00           N  
ATOM  10048  CA  GLU A 636       8.077  -1.169 -28.430  1.00  1.00           C  
ATOM  10049  C   GLU A 636       7.680  -1.174 -26.961  1.00  1.00           C  
ATOM  10050  O   GLU A 636       6.583  -1.623 -26.629  1.00  1.00           O  
ATOM  10051  CB  GLU A 636       6.842  -1.281 -29.328  1.00  1.00           C  
ATOM  10052  CG  GLU A 636       7.160  -1.260 -30.828  1.00  1.00           C  
ATOM  10053  CD  GLU A 636       5.945  -1.358 -31.711  1.00  1.00           C  
ATOM  10054  OE1 GLU A 636       4.862  -1.513 -31.198  1.00  1.00           O  
ATOM  10055  OE2 GLU A 636       6.106  -1.283 -32.906  1.00  1.00           O  
ATOM  10056  H   GLU A 636       8.662  -3.196 -28.272  1.00  1.00           H  
ATOM  10057  HA  GLU A 636       8.603  -0.246 -28.667  1.00  1.00           H  
ATOM  10058 1HB  GLU A 636       6.315  -2.209 -29.108  1.00  1.00           H  
ATOM  10059 2HB  GLU A 636       6.162  -0.457 -29.115  1.00  1.00           H  
ATOM  10060 1HG  GLU A 636       7.696  -0.340 -31.061  1.00  1.00           H  
ATOM  10061 2HG  GLU A 636       7.818  -2.094 -31.058  1.00  1.00           H  
ATOM  10062  N   PRO A 637       8.579  -0.773 -26.051  1.00  1.05           N  
ATOM  10063  CA  PRO A 637       8.418  -0.873 -24.625  1.00  1.05           C  
ATOM  10064  C   PRO A 637       7.174  -0.189 -24.152  1.00  1.05           C  
ATOM  10065  O   PRO A 637       6.786   0.859 -24.685  1.00  1.05           O  
ATOM  10066  CB  PRO A 637       9.642  -0.160 -24.084  1.00  1.05           C  
ATOM  10067  CG  PRO A 637      10.641  -0.239 -25.172  1.00  1.05           C  
ATOM  10068  CD  PRO A 637       9.844  -0.118 -26.441  1.00  1.05           C  
ATOM  10069  HA  PRO A 637       8.411  -1.943 -24.337  1.00  1.05           H  
ATOM  10070 1HB  PRO A 637       9.377   0.884 -23.826  1.00  1.05           H  
ATOM  10071 2HB  PRO A 637       9.972  -0.639 -23.159  1.00  1.05           H  
ATOM  10072 1HG  PRO A 637      11.355   0.544 -25.051  1.00  1.05           H  
ATOM  10073 2HG  PRO A 637      11.200  -1.183 -25.113  1.00  1.05           H  
ATOM  10074 1HD  PRO A 637       9.680   0.940 -26.706  1.00  1.05           H  
ATOM  10075 2HD  PRO A 637      10.389  -0.650 -27.198  1.00  1.05           H  
ATOM  10076  N   THR A 638       6.575  -0.750 -23.127  1.00  1.10           N  
ATOM  10077  CA  THR A 638       5.394  -0.172 -22.545  1.00  1.10           C  
ATOM  10078  C   THR A 638       5.749   0.549 -21.259  1.00  1.10           C  
ATOM  10079  O   THR A 638       6.421   0.003 -20.380  1.00  1.10           O  
ATOM  10080  CB  THR A 638       4.335  -1.255 -22.292  1.00  1.10           C  
ATOM  10081  OG1 THR A 638       3.967  -1.864 -23.542  1.00  1.10           O  
ATOM  10082  CG2 THR A 638       3.120  -0.657 -21.653  1.00  1.10           C  
ATOM  10083  H   THR A 638       6.941  -1.609 -22.743  1.00  1.10           H  
ATOM  10084  HA  THR A 638       4.978   0.559 -23.239  1.00  1.10           H  
ATOM  10085  HB  THR A 638       4.748  -2.017 -21.634  1.00  1.10           H  
ATOM  10086  HG1 THR A 638       4.757  -2.101 -24.037  1.00  1.10           H  
ATOM  10087 1HG2 THR A 638       2.391  -1.441 -21.487  1.00  1.10           H  
ATOM  10088 2HG2 THR A 638       3.388  -0.203 -20.698  1.00  1.10           H  
ATOM  10089 3HG2 THR A 638       2.700   0.105 -22.309  1.00  1.10           H  
ATOM  10090  N   LEU A 639       5.319   1.792 -21.178  1.00  1.12           N  
ATOM  10091  CA  LEU A 639       5.522   2.624 -20.009  1.00  1.12           C  
ATOM  10092  C   LEU A 639       4.208   2.711 -19.247  1.00  1.12           C  
ATOM  10093  O   LEU A 639       3.151   2.367 -19.781  1.00  1.12           O  
ATOM  10094  CB  LEU A 639       6.032   4.017 -20.388  1.00  1.12           C  
ATOM  10095  CG  LEU A 639       7.346   4.093 -21.194  1.00  1.12           C  
ATOM  10096  CD1 LEU A 639       7.624   5.530 -21.476  1.00  1.12           C  
ATOM  10097  CD2 LEU A 639       8.506   3.468 -20.411  1.00  1.12           C  
ATOM  10098  H   LEU A 639       4.802   2.168 -21.960  1.00  1.12           H  
ATOM  10099  HA  LEU A 639       6.261   2.157 -19.358  1.00  1.12           H  
ATOM  10100 1HB  LEU A 639       5.259   4.524 -20.962  1.00  1.12           H  
ATOM  10101 2HB  LEU A 639       6.185   4.579 -19.473  1.00  1.12           H  
ATOM  10102  HG  LEU A 639       7.224   3.571 -22.145  1.00  1.12           H  
ATOM  10103 1HD1 LEU A 639       8.536   5.616 -22.053  1.00  1.12           H  
ATOM  10104 2HD1 LEU A 639       6.795   5.948 -22.034  1.00  1.12           H  
ATOM  10105 3HD1 LEU A 639       7.740   6.068 -20.537  1.00  1.12           H  
ATOM  10106 1HD2 LEU A 639       9.429   3.543 -20.998  1.00  1.12           H  
ATOM  10107 2HD2 LEU A 639       8.633   3.995 -19.469  1.00  1.12           H  
ATOM  10108 3HD2 LEU A 639       8.288   2.417 -20.213  1.00  1.12           H  
ATOM  10109  N   PHE A 640       4.268   3.155 -18.007  1.00  1.10           N  
ATOM  10110  CA  PHE A 640       3.081   3.304 -17.184  1.00  1.10           C  
ATOM  10111  C   PHE A 640       2.665   4.758 -17.213  1.00  1.10           C  
ATOM  10112  O   PHE A 640       3.514   5.630 -17.358  1.00  1.10           O  
ATOM  10113  CB  PHE A 640       3.396   2.837 -15.767  1.00  1.10           C  
ATOM  10114  CG  PHE A 640       3.659   1.359 -15.735  1.00  1.10           C  
ATOM  10115  CD1 PHE A 640       4.928   0.872 -16.031  1.00  1.10           C  
ATOM  10116  CD2 PHE A 640       2.651   0.453 -15.429  1.00  1.10           C  
ATOM  10117  CE1 PHE A 640       5.176  -0.485 -16.033  1.00  1.10           C  
ATOM  10118  CE2 PHE A 640       2.902  -0.905 -15.428  1.00  1.10           C  
ATOM  10119  CZ  PHE A 640       4.163  -1.371 -15.736  1.00  1.10           C  
ATOM  10120  H   PHE A 640       5.164   3.423 -17.616  1.00  1.10           H  
ATOM  10121  HA  PHE A 640       2.274   2.699 -17.596  1.00  1.10           H  
ATOM  10122 1HB  PHE A 640       4.279   3.358 -15.389  1.00  1.10           H  
ATOM  10123 2HB  PHE A 640       2.561   3.061 -15.103  1.00  1.10           H  
ATOM  10124  HD1 PHE A 640       5.729   1.575 -16.270  1.00  1.10           H  
ATOM  10125  HD2 PHE A 640       1.653   0.824 -15.193  1.00  1.10           H  
ATOM  10126  HE1 PHE A 640       6.172  -0.856 -16.269  1.00  1.10           H  
ATOM  10127  HE2 PHE A 640       2.109  -1.610 -15.189  1.00  1.10           H  
ATOM  10128  HZ  PHE A 640       4.361  -2.442 -15.736  1.00  1.10           H  
ATOM  10129  N   ALA A 641       1.376   5.047 -17.042  1.00  1.06           N  
ATOM  10130  CA  ALA A 641       0.908   6.437 -17.093  1.00  1.06           C  
ATOM  10131  C   ALA A 641       1.260   7.202 -15.831  1.00  1.06           C  
ATOM  10132  O   ALA A 641       0.401   7.533 -15.015  1.00  1.06           O  
ATOM  10133  CB  ALA A 641      -0.584   6.475 -17.294  1.00  1.06           C  
ATOM  10134  H   ALA A 641       0.707   4.306 -16.906  1.00  1.06           H  
ATOM  10135  HA  ALA A 641       1.398   6.923 -17.938  1.00  1.06           H  
ATOM  10136 1HB  ALA A 641      -0.914   7.511 -17.370  1.00  1.06           H  
ATOM  10137 2HB  ALA A 641      -0.827   5.941 -18.202  1.00  1.06           H  
ATOM  10138 3HB  ALA A 641      -1.076   5.996 -16.451  1.00  1.06           H  
ATOM  10139  N   SER A 642       2.543   7.465 -15.699  1.00  0.99           N  
ATOM  10140  CA  SER A 642       3.146   8.122 -14.569  1.00  0.99           C  
ATOM  10141  C   SER A 642       4.350   8.940 -15.013  1.00  0.99           C  
ATOM  10142  O   SER A 642       4.579   9.137 -16.210  1.00  0.99           O  
ATOM  10143  CB  SER A 642       3.556   7.092 -13.549  1.00  0.99           C  
ATOM  10144  OG  SER A 642       3.907   7.709 -12.352  1.00  0.99           O  
ATOM  10145  H   SER A 642       3.141   7.129 -16.444  1.00  0.99           H  
ATOM  10146  HA  SER A 642       2.414   8.794 -14.123  1.00  0.99           H  
ATOM  10147 1HB  SER A 642       2.742   6.390 -13.378  1.00  0.99           H  
ATOM  10148 2HB  SER A 642       4.409   6.522 -13.929  1.00  0.99           H  
ATOM  10149  HG  SER A 642       4.251   6.974 -11.786  1.00  0.99           H  
ATOM  10150  N   SER A 643       5.110   9.435 -14.054  1.00  0.92           N  
ATOM  10151  CA  SER A 643       6.240  10.282 -14.411  1.00  0.92           C  
ATOM  10152  C   SER A 643       7.398   9.499 -14.999  1.00  0.92           C  
ATOM  10153  O   SER A 643       7.521   8.292 -14.761  1.00  0.92           O  
ATOM  10154  CB  SER A 643       6.729  11.072 -13.219  1.00  0.92           C  
ATOM  10155  OG  SER A 643       7.298  10.242 -12.210  1.00  0.92           O  
ATOM  10156  H   SER A 643       4.874   9.194 -13.097  1.00  0.92           H  
ATOM  10157  HA  SER A 643       5.885  10.986 -15.145  1.00  0.92           H  
ATOM  10158 1HB  SER A 643       7.471  11.771 -13.564  1.00  0.92           H  
ATOM  10159 2HB  SER A 643       5.907  11.652 -12.803  1.00  0.92           H  
ATOM  10160  HG  SER A 643       7.408  10.816 -11.436  1.00  0.92           H  
ATOM  10161  N   ILE A 644       8.308  10.187 -15.680  1.00  0.86           N  
ATOM  10162  CA  ILE A 644       9.490   9.511 -16.194  1.00  0.86           C  
ATOM  10163  C   ILE A 644      10.284   8.897 -15.051  1.00  0.86           C  
ATOM  10164  O   ILE A 644      10.711   7.746 -15.141  1.00  0.86           O  
ATOM  10165  CB  ILE A 644      10.378  10.442 -17.023  1.00  0.86           C  
ATOM  10166  CG1 ILE A 644       9.654  10.818 -18.332  1.00  0.86           C  
ATOM  10167  CG2 ILE A 644      11.688   9.777 -17.271  1.00  0.86           C  
ATOM  10168  CD1 ILE A 644      10.297  11.922 -19.129  1.00  0.86           C  
ATOM  10169  H   ILE A 644       8.131  11.172 -15.886  1.00  0.86           H  
ATOM  10170  HA  ILE A 644       9.162   8.704 -16.850  1.00  0.86           H  
ATOM  10171  HB  ILE A 644      10.545  11.368 -16.474  1.00  0.86           H  
ATOM  10172 1HG1 ILE A 644       9.591   9.943 -18.958  1.00  0.86           H  
ATOM  10173 2HG1 ILE A 644       8.643  11.142 -18.076  1.00  0.86           H  
ATOM  10174 1HG2 ILE A 644      12.295  10.435 -17.836  1.00  0.86           H  
ATOM  10175 2HG2 ILE A 644      12.173   9.555 -16.323  1.00  0.86           H  
ATOM  10176 3HG2 ILE A 644      11.535   8.855 -17.821  1.00  0.86           H  
ATOM  10177 1HD1 ILE A 644       9.702  12.122 -20.018  1.00  0.86           H  
ATOM  10178 2HD1 ILE A 644      10.365  12.825 -18.527  1.00  0.86           H  
ATOM  10179 3HD1 ILE A 644      11.279  11.621 -19.423  1.00  0.86           H  
ATOM  10180  N   LYS A 645      10.458   9.651 -13.964  1.00  0.83           N  
ATOM  10181  CA  LYS A 645      11.156   9.156 -12.784  1.00  0.83           C  
ATOM  10182  C   LYS A 645      10.552   7.845 -12.282  1.00  0.83           C  
ATOM  10183  O   LYS A 645      11.275   6.871 -12.049  1.00  0.83           O  
ATOM  10184  CB  LYS A 645      11.050  10.192 -11.665  1.00  0.83           C  
ATOM  10185  CG  LYS A 645      11.783   9.875 -10.408  1.00  0.83           C  
ATOM  10186  CD  LYS A 645      11.659  11.005  -9.420  1.00  0.83           C  
ATOM  10187  CE  LYS A 645      12.371  10.665  -8.143  1.00  0.83           C  
ATOM  10188  NZ  LYS A 645      12.288  11.751  -7.141  1.00  0.83           N  
ATOM  10189  H   LYS A 645      10.117  10.610 -13.967  1.00  0.83           H  
ATOM  10190  HA  LYS A 645      12.202   8.980 -13.039  1.00  0.83           H  
ATOM  10191 1HB  LYS A 645      11.368  11.138 -12.011  1.00  0.83           H  
ATOM  10192 2HB  LYS A 645      10.001  10.305 -11.394  1.00  0.83           H  
ATOM  10193 1HG  LYS A 645      11.390   8.956  -9.970  1.00  0.83           H  
ATOM  10194 2HG  LYS A 645      12.824   9.749 -10.620  1.00  0.83           H  
ATOM  10195 1HD  LYS A 645      12.108  11.903  -9.843  1.00  0.83           H  
ATOM  10196 2HD  LYS A 645      10.610  11.208  -9.217  1.00  0.83           H  
ATOM  10197 1HE  LYS A 645      11.938   9.765  -7.717  1.00  0.83           H  
ATOM  10198 2HE  LYS A 645      13.423  10.478  -8.367  1.00  0.83           H  
ATOM  10199 1HZ  LYS A 645      12.817  11.436  -6.327  1.00  0.83           H  
ATOM  10200 2HZ  LYS A 645      12.719  12.583  -7.504  1.00  0.83           H  
ATOM  10201 3HZ  LYS A 645      11.341  11.949  -6.881  1.00  0.83           H  
ATOM  10202  N   ASP A 646       9.214   7.816 -12.143  1.00  0.83           N  
ATOM  10203  CA  ASP A 646       8.497   6.633 -11.656  1.00  0.83           C  
ATOM  10204  C   ASP A 646       8.652   5.454 -12.628  1.00  0.83           C  
ATOM  10205  O   ASP A 646       8.701   4.300 -12.200  1.00  0.83           O  
ATOM  10206  CB  ASP A 646       7.028   7.006 -11.398  1.00  0.83           C  
ATOM  10207  CG  ASP A 646       6.172   6.031 -10.525  1.00  0.83           C  
ATOM  10208  OD1 ASP A 646       6.530   5.794  -9.388  1.00  0.83           O  
ATOM  10209  OD2 ASP A 646       5.112   5.635 -10.973  1.00  0.83           O  
ATOM  10210  H   ASP A 646       8.663   8.650 -12.361  1.00  0.83           H  
ATOM  10211  HA  ASP A 646       8.938   6.336 -10.704  1.00  0.83           H  
ATOM  10212 1HB  ASP A 646       6.999   7.985 -10.921  1.00  0.83           H  
ATOM  10213 2HB  ASP A 646       6.540   7.121 -12.370  1.00  0.83           H  
ATOM  10214  N   ASN A 647       8.787   5.743 -13.933  1.00  0.88           N  
ATOM  10215  CA  ASN A 647       8.998   4.684 -14.916  1.00  0.88           C  
ATOM  10216  C   ASN A 647      10.412   4.138 -14.854  1.00  0.88           C  
ATOM  10217  O   ASN A 647      10.601   2.922 -14.849  1.00  0.88           O  
ATOM  10218  CB  ASN A 647       8.682   5.155 -16.326  1.00  0.88           C  
ATOM  10219  CG  ASN A 647       7.224   5.154 -16.633  1.00  0.88           C  
ATOM  10220  OD1 ASN A 647       6.715   4.061 -16.941  1.00  0.88           O  
ATOM  10221  ND2 ASN A 647       6.562   6.270 -16.553  1.00  0.88           N  
ATOM  10222  H   ASN A 647       8.700   6.711 -14.246  1.00  0.88           H  
ATOM  10223  HA  ASN A 647       8.322   3.863 -14.679  1.00  0.88           H  
ATOM  10224 1HB  ASN A 647       9.065   6.166 -16.465  1.00  0.88           H  
ATOM  10225 2HB  ASN A 647       9.192   4.515 -17.044  1.00  0.88           H  
ATOM  10226 1HD2 ASN A 647       5.579   6.298 -16.768  1.00  0.88           H  
ATOM  10227 2HD2 ASN A 647       7.034   7.120 -16.259  1.00  0.88           H  
ATOM  10228  N   ILE A 648      11.406   5.005 -14.690  1.00  0.98           N  
ATOM  10229  CA  ILE A 648      12.777   4.512 -14.613  1.00  0.98           C  
ATOM  10230  C   ILE A 648      12.892   3.624 -13.385  1.00  0.98           C  
ATOM  10231  O   ILE A 648      13.442   2.528 -13.435  1.00  0.98           O  
ATOM  10232  CB  ILE A 648      13.808   5.650 -14.502  1.00  0.98           C  
ATOM  10233  CG1 ILE A 648      13.855   6.451 -15.807  1.00  0.98           C  
ATOM  10234  CG2 ILE A 648      15.206   5.039 -14.193  1.00  0.98           C  
ATOM  10235  CD1 ILE A 648      14.623   7.731 -15.689  1.00  0.98           C  
ATOM  10236  H   ILE A 648      11.208   6.005 -14.676  1.00  0.98           H  
ATOM  10237  HA  ILE A 648      12.997   3.927 -15.500  1.00  0.98           H  
ATOM  10238  HB  ILE A 648      13.515   6.334 -13.703  1.00  0.98           H  
ATOM  10239 1HG1 ILE A 648      14.308   5.840 -16.581  1.00  0.98           H  
ATOM  10240 2HG1 ILE A 648      12.836   6.693 -16.108  1.00  0.98           H  
ATOM  10241 1HG2 ILE A 648      15.953   5.829 -14.106  1.00  0.98           H  
ATOM  10242 2HG2 ILE A 648      15.149   4.492 -13.263  1.00  0.98           H  
ATOM  10243 3HG2 ILE A 648      15.497   4.359 -14.993  1.00  0.98           H  
ATOM  10244 1HD1 ILE A 648      14.617   8.249 -16.641  1.00  0.98           H  
ATOM  10245 2HD1 ILE A 648      14.160   8.362 -14.928  1.00  0.98           H  
ATOM  10246 3HD1 ILE A 648      15.644   7.506 -15.400  1.00  0.98           H  
ATOM  10247  N   ALA A 649      12.309   4.084 -12.291  1.00  1.11           N  
ATOM  10248  CA  ALA A 649      12.319   3.406 -11.008  1.00  1.11           C  
ATOM  10249  C   ALA A 649      11.272   2.288 -10.892  1.00  1.11           C  
ATOM  10250  O   ALA A 649      11.163   1.668  -9.835  1.00  1.11           O  
ATOM  10251  CB  ALA A 649      12.077   4.422  -9.910  1.00  1.11           C  
ATOM  10252  H   ALA A 649      11.853   4.998 -12.330  1.00  1.11           H  
ATOM  10253  HA  ALA A 649      13.303   2.961 -10.872  1.00  1.11           H  
ATOM  10254 1HB  ALA A 649      12.127   3.932  -8.937  1.00  1.11           H  
ATOM  10255 2HB  ALA A 649      12.832   5.185  -9.975  1.00  1.11           H  
ATOM  10256 3HB  ALA A 649      11.089   4.871 -10.047  1.00  1.11           H  
ATOM  10257  N   TYR A 650      10.488   2.014 -11.935  1.00  1.27           N  
ATOM  10258  CA  TYR A 650       9.413   1.032 -11.818  1.00  1.27           C  
ATOM  10259  C   TYR A 650       9.895  -0.296 -11.240  1.00  1.27           C  
ATOM  10260  O   TYR A 650       9.184  -0.935 -10.469  1.00  1.27           O  
ATOM  10261  CB  TYR A 650       8.716   0.776 -13.154  1.00  1.27           C  
ATOM  10262  CG  TYR A 650       7.498  -0.119 -12.996  1.00  1.27           C  
ATOM  10263  CD1 TYR A 650       6.302   0.465 -12.596  1.00  1.27           C  
ATOM  10264  CD2 TYR A 650       7.563  -1.493 -13.206  1.00  1.27           C  
ATOM  10265  CE1 TYR A 650       5.179  -0.307 -12.401  1.00  1.27           C  
ATOM  10266  CE2 TYR A 650       6.426  -2.272 -13.006  1.00  1.27           C  
ATOM  10267  CZ  TYR A 650       5.240  -1.674 -12.600  1.00  1.27           C  
ATOM  10268  OH  TYR A 650       4.114  -2.428 -12.384  1.00  1.27           O  
ATOM  10269  H   TYR A 650      10.611   2.491 -12.826  1.00  1.27           H  
ATOM  10270  HA  TYR A 650       8.671   1.439 -11.129  1.00  1.27           H  
ATOM  10271 1HB  TYR A 650       8.396   1.723 -13.584  1.00  1.27           H  
ATOM  10272 2HB  TYR A 650       9.407   0.314 -13.849  1.00  1.27           H  
ATOM  10273  HD1 TYR A 650       6.257   1.544 -12.431  1.00  1.27           H  
ATOM  10274  HD2 TYR A 650       8.501  -1.956 -13.514  1.00  1.27           H  
ATOM  10275  HE1 TYR A 650       4.247   0.160 -12.086  1.00  1.27           H  
ATOM  10276  HE2 TYR A 650       6.469  -3.350 -13.162  1.00  1.27           H  
ATOM  10277  HH  TYR A 650       3.360  -1.846 -12.274  1.00  1.27           H  
ATOM  10278  N   GLY A 651      11.059  -0.771 -11.682  1.00  1.41           N  
ATOM  10279  CA  GLY A 651      11.589  -2.052 -11.221  1.00  1.41           C  
ATOM  10280  C   GLY A 651      12.535  -1.966 -10.004  1.00  1.41           C  
ATOM  10281  O   GLY A 651      13.166  -2.966  -9.654  1.00  1.41           O  
ATOM  10282  H   GLY A 651      11.601  -0.207 -12.321  1.00  1.41           H  
ATOM  10283 1HA  GLY A 651      10.754  -2.708 -10.975  1.00  1.41           H  
ATOM  10284 2HA  GLY A 651      12.115  -2.526 -12.048  1.00  1.41           H  
ATOM  10285  N   CYS A 652      12.689  -0.784  -9.392  1.00  1.52           N  
ATOM  10286  CA  CYS A 652      13.645  -0.634  -8.288  1.00  1.52           C  
ATOM  10287  C   CYS A 652      13.453   0.628  -7.456  1.00  1.52           C  
ATOM  10288  O   CYS A 652      13.484   1.736  -7.987  1.00  1.52           O  
ATOM  10289  CB  CYS A 652      15.063  -0.587  -8.844  1.00  1.52           C  
ATOM  10290  SG  CYS A 652      16.365  -0.481  -7.617  1.00  1.52           S  
ATOM  10291  H   CYS A 652      12.130   0.020  -9.677  1.00  1.52           H  
ATOM  10292  HA  CYS A 652      13.543  -1.499  -7.634  1.00  1.52           H  
ATOM  10293 1HB  CYS A 652      15.252  -1.460  -9.459  1.00  1.52           H  
ATOM  10294 2HB  CYS A 652      15.149   0.284  -9.475  1.00  1.52           H  
ATOM  10295  HG  CYS A 652      17.377  -0.534  -8.503  1.00  1.52           H  
ATOM  10296  N   SER A 653      13.433   0.489  -6.132  1.00  1.56           N  
ATOM  10297  CA  SER A 653      13.314   1.646  -5.240  1.00  1.56           C  
ATOM  10298  C   SER A 653      14.638   2.367  -5.049  1.00  1.56           C  
ATOM  10299  O   SER A 653      15.226   2.376  -3.967  1.00  1.56           O  
ATOM  10300  CB  SER A 653      12.798   1.238  -3.898  1.00  1.56           C  
ATOM  10301  OG  SER A 653      11.507   0.774  -3.987  1.00  1.56           O  
ATOM  10302  H   SER A 653      13.476  -0.436  -5.738  1.00  1.56           H  
ATOM  10303  HA  SER A 653      12.607   2.352  -5.683  1.00  1.56           H  
ATOM  10304 1HB  SER A 653      13.434   0.479  -3.465  1.00  1.56           H  
ATOM  10305 2HB  SER A 653      12.821   2.100  -3.230  1.00  1.56           H  
ATOM  10306  HG  SER A 653      11.189   0.738  -3.055  1.00  1.56           H  
ATOM  10307  N   ALA A 654      15.094   2.938  -6.138  1.00  1.52           N  
ATOM  10308  CA  ALA A 654      16.335   3.663  -6.249  1.00  1.52           C  
ATOM  10309  C   ALA A 654      16.197   5.073  -5.703  1.00  1.52           C  
ATOM  10310  O   ALA A 654      15.105   5.645  -5.697  1.00  1.52           O  
ATOM  10311  CB  ALA A 654      16.734   3.686  -7.689  1.00  1.52           C  
ATOM  10312  H   ALA A 654      14.509   2.838  -6.962  1.00  1.52           H  
ATOM  10313  HA  ALA A 654      17.098   3.148  -5.664  1.00  1.52           H  
ATOM  10314 1HB  ALA A 654      17.668   4.209  -7.799  1.00  1.52           H  
ATOM  10315 2HB  ALA A 654      16.840   2.667  -8.048  1.00  1.52           H  
ATOM  10316 3HB  ALA A 654      15.956   4.192  -8.248  1.00  1.52           H  
ATOM  10317  N   THR A 655      17.313   5.653  -5.282  1.00  1.41           N  
ATOM  10318  CA  THR A 655      17.327   7.029  -4.812  1.00  1.41           C  
ATOM  10319  C   THR A 655      17.286   7.991  -5.977  1.00  1.41           C  
ATOM  10320  O   THR A 655      17.562   7.593  -7.108  1.00  1.41           O  
ATOM  10321  CB  THR A 655      18.602   7.281  -4.004  1.00  1.41           C  
ATOM  10322  OG1 THR A 655      19.739   7.033  -4.864  1.00  1.41           O  
ATOM  10323  CG2 THR A 655      18.668   6.350  -2.802  1.00  1.41           C  
ATOM  10324  H   THR A 655      18.192   5.131  -5.297  1.00  1.41           H  
ATOM  10325  HA  THR A 655      16.450   7.199  -4.186  1.00  1.41           H  
ATOM  10326  HB  THR A 655      18.625   8.315  -3.671  1.00  1.41           H  
ATOM  10327  HG1 THR A 655      19.786   6.052  -5.002  1.00  1.41           H  
ATOM  10328 1HG2 THR A 655      19.589   6.534  -2.250  1.00  1.41           H  
ATOM  10329 2HG2 THR A 655      17.812   6.530  -2.154  1.00  1.41           H  
ATOM  10330 3HG2 THR A 655      18.652   5.314  -3.146  1.00  1.41           H  
ATOM  10331  N   ASP A 656      17.013   9.272  -5.710  1.00  1.27           N  
ATOM  10332  CA  ASP A 656      16.968  10.239  -6.804  1.00  1.27           C  
ATOM  10333  C   ASP A 656      18.299  10.285  -7.531  1.00  1.27           C  
ATOM  10334  O   ASP A 656      18.352  10.366  -8.758  1.00  1.27           O  
ATOM  10335  CB  ASP A 656      16.676  11.648  -6.289  1.00  1.27           C  
ATOM  10336  CG  ASP A 656      15.262  11.845  -5.758  1.00  1.27           C  
ATOM  10337  OD1 ASP A 656      14.434  10.983  -5.951  1.00  1.27           O  
ATOM  10338  OD2 ASP A 656      14.992  12.875  -5.203  1.00  1.27           O  
ATOM  10339  H   ASP A 656      16.806   9.560  -4.764  1.00  1.27           H  
ATOM  10340  HA  ASP A 656      16.195   9.938  -7.510  1.00  1.27           H  
ATOM  10341 1HB  ASP A 656      17.378  11.892  -5.493  1.00  1.27           H  
ATOM  10342 2HB  ASP A 656      16.850  12.364  -7.095  1.00  1.27           H  
ATOM  10343  N   TYR A 657      19.383  10.193  -6.761  1.00  1.13           N  
ATOM  10344  CA  TYR A 657      20.721  10.199  -7.321  1.00  1.13           C  
ATOM  10345  C   TYR A 657      20.869   9.058  -8.304  1.00  1.13           C  
ATOM  10346  O   TYR A 657      21.249   9.267  -9.453  1.00  1.13           O  
ATOM  10347  CB  TYR A 657      21.761  10.090  -6.202  1.00  1.13           C  
ATOM  10348  CG  TYR A 657      23.199   9.958  -6.680  1.00  1.13           C  
ATOM  10349  CD1 TYR A 657      23.903  11.073  -7.112  1.00  1.13           C  
ATOM  10350  CD2 TYR A 657      23.816   8.713  -6.664  1.00  1.13           C  
ATOM  10351  CE1 TYR A 657      25.215  10.941  -7.534  1.00  1.13           C  
ATOM  10352  CE2 TYR A 657      25.125   8.582  -7.081  1.00  1.13           C  
ATOM  10353  CZ  TYR A 657      25.825   9.690  -7.515  1.00  1.13           C  
ATOM  10354  OH  TYR A 657      27.131   9.559  -7.932  1.00  1.13           O  
ATOM  10355  H   TYR A 657      19.262  10.114  -5.763  1.00  1.13           H  
ATOM  10356  HA  TYR A 657      20.873  11.132  -7.865  1.00  1.13           H  
ATOM  10357 1HB  TYR A 657      21.694  10.968  -5.559  1.00  1.13           H  
ATOM  10358 2HB  TYR A 657      21.529   9.219  -5.586  1.00  1.13           H  
ATOM  10359  HD1 TYR A 657      23.424  12.052  -7.124  1.00  1.13           H  
ATOM  10360  HD2 TYR A 657      23.265   7.839  -6.321  1.00  1.13           H  
ATOM  10361  HE1 TYR A 657      25.769  11.815  -7.877  1.00  1.13           H  
ATOM  10362  HE2 TYR A 657      25.606   7.604  -7.067  1.00  1.13           H  
ATOM  10363  HH  TYR A 657      27.423  10.386  -8.327  1.00  1.13           H  
ATOM  10364  N   GLN A 658      20.525   7.849  -7.869  1.00  1.01           N  
ATOM  10365  CA  GLN A 658      20.651   6.684  -8.734  1.00  1.01           C  
ATOM  10366  C   GLN A 658      19.754   6.773  -9.965  1.00  1.01           C  
ATOM  10367  O   GLN A 658      20.145   6.355 -11.055  1.00  1.01           O  
ATOM  10368  CB  GLN A 658      20.346   5.443  -7.927  1.00  1.01           C  
ATOM  10369  CG  GLN A 658      21.409   5.108  -6.911  1.00  1.01           C  
ATOM  10370  CD  GLN A 658      20.939   4.083  -5.923  1.00  1.01           C  
ATOM  10371  OE1 GLN A 658      19.846   4.261  -5.352  1.00  1.01           O  
ATOM  10372  NE2 GLN A 658      21.717   3.030  -5.702  1.00  1.01           N  
ATOM  10373  H   GLN A 658      20.183   7.724  -6.911  1.00  1.01           H  
ATOM  10374  HA  GLN A 658      21.685   6.629  -9.077  1.00  1.01           H  
ATOM  10375 1HB  GLN A 658      19.418   5.608  -7.391  1.00  1.01           H  
ATOM  10376 2HB  GLN A 658      20.204   4.592  -8.594  1.00  1.01           H  
ATOM  10377 1HG  GLN A 658      22.282   4.712  -7.430  1.00  1.01           H  
ATOM  10378 2HG  GLN A 658      21.677   6.015  -6.371  1.00  1.01           H  
ATOM  10379 1HE2 GLN A 658      21.438   2.326  -5.047  1.00  1.01           H  
ATOM  10380 2HE2 GLN A 658      22.589   2.940  -6.189  1.00  1.01           H  
ATOM  10381  N   ILE A 659      18.558   7.332  -9.818  1.00  0.91           N  
ATOM  10382  CA  ILE A 659      17.671   7.455 -10.963  1.00  0.91           C  
ATOM  10383  C   ILE A 659      18.280   8.366 -12.006  1.00  0.91           C  
ATOM  10384  O   ILE A 659      18.314   8.021 -13.193  1.00  0.91           O  
ATOM  10385  CB  ILE A 659      16.280   7.949 -10.550  1.00  0.91           C  
ATOM  10386  CG1 ILE A 659      15.599   6.866  -9.689  1.00  0.91           C  
ATOM  10387  CG2 ILE A 659      15.450   8.260 -11.806  1.00  0.91           C  
ATOM  10388  CD1 ILE A 659      14.380   7.324  -8.958  1.00  0.91           C  
ATOM  10389  H   ILE A 659      18.256   7.659  -8.897  1.00  0.91           H  
ATOM  10390  HA  ILE A 659      17.560   6.482 -11.419  1.00  0.91           H  
ATOM  10391  HB  ILE A 659      16.380   8.849  -9.936  1.00  0.91           H  
ATOM  10392 1HG1 ILE A 659      15.310   6.037 -10.331  1.00  0.91           H  
ATOM  10393 2HG1 ILE A 659      16.317   6.508  -8.958  1.00  0.91           H  
ATOM  10394 1HG2 ILE A 659      14.473   8.599 -11.526  1.00  0.91           H  
ATOM  10395 2HG2 ILE A 659      15.947   9.032 -12.395  1.00  0.91           H  
ATOM  10396 3HG2 ILE A 659      15.356   7.363 -12.395  1.00  0.91           H  
ATOM  10397 1HD1 ILE A 659      13.979   6.498  -8.369  1.00  0.91           H  
ATOM  10398 2HD1 ILE A 659      14.649   8.140  -8.287  1.00  0.91           H  
ATOM  10399 3HD1 ILE A 659      13.634   7.661  -9.666  1.00  0.91           H  
ATOM  10400  N   GLU A 660      18.775   9.532 -11.571  1.00  0.84           N  
ATOM  10401  CA  GLU A 660      19.386  10.439 -12.526  1.00  0.84           C  
ATOM  10402  C   GLU A 660      20.671   9.862 -13.109  1.00  0.84           C  
ATOM  10403  O   GLU A 660      20.900   9.985 -14.311  1.00  0.84           O  
ATOM  10404  CB  GLU A 660      19.692  11.812 -11.912  1.00  0.84           C  
ATOM  10405  CG  GLU A 660      18.462  12.666 -11.578  1.00  0.84           C  
ATOM  10406  CD  GLU A 660      18.822  14.074 -11.112  1.00  0.84           C  
ATOM  10407  OE1 GLU A 660      19.993  14.369 -11.007  1.00  0.84           O  
ATOM  10408  OE2 GLU A 660      17.922  14.848 -10.863  1.00  0.84           O  
ATOM  10409  H   GLU A 660      18.724   9.778 -10.580  1.00  0.84           H  
ATOM  10410  HA  GLU A 660      18.684  10.592 -13.345  1.00  0.84           H  
ATOM  10411 1HB  GLU A 660      20.254  11.667 -10.984  1.00  0.84           H  
ATOM  10412 2HB  GLU A 660      20.325  12.380 -12.593  1.00  0.84           H  
ATOM  10413 1HG  GLU A 660      17.832  12.736 -12.458  1.00  0.84           H  
ATOM  10414 2HG  GLU A 660      17.892  12.162 -10.797  1.00  0.84           H  
ATOM  10415  N   GLU A 661      21.495   9.189 -12.300  1.00  0.79           N  
ATOM  10416  CA  GLU A 661      22.743   8.680 -12.855  1.00  0.79           C  
ATOM  10417  C   GLU A 661      22.481   7.598 -13.892  1.00  0.79           C  
ATOM  10418  O   GLU A 661      23.158   7.558 -14.918  1.00  0.79           O  
ATOM  10419  CB  GLU A 661      23.683   8.179 -11.760  1.00  0.79           C  
ATOM  10420  CG  GLU A 661      24.274   9.302 -10.861  1.00  0.79           C  
ATOM  10421  CD  GLU A 661      25.142  10.324 -11.597  1.00  0.79           C  
ATOM  10422  OE1 GLU A 661      26.056   9.929 -12.276  1.00  0.79           O  
ATOM  10423  OE2 GLU A 661      24.869  11.515 -11.483  1.00  0.79           O  
ATOM  10424  H   GLU A 661      21.286   9.082 -11.307  1.00  0.79           H  
ATOM  10425  HA  GLU A 661      23.245   9.502 -13.356  1.00  0.79           H  
ATOM  10426 1HB  GLU A 661      23.139   7.489 -11.110  1.00  0.79           H  
ATOM  10427 2HB  GLU A 661      24.509   7.628 -12.208  1.00  0.79           H  
ATOM  10428 1HG  GLU A 661      23.464   9.834 -10.377  1.00  0.79           H  
ATOM  10429 2HG  GLU A 661      24.866   8.829 -10.090  1.00  0.79           H  
ATOM  10430  N   VAL A 662      21.478   6.755 -13.673  1.00  0.75           N  
ATOM  10431  CA  VAL A 662      21.154   5.741 -14.662  1.00  0.75           C  
ATOM  10432  C   VAL A 662      20.613   6.389 -15.924  1.00  0.75           C  
ATOM  10433  O   VAL A 662      20.932   5.967 -17.037  1.00  0.75           O  
ATOM  10434  CB  VAL A 662      20.181   4.717 -14.120  1.00  0.75           C  
ATOM  10435  CG1 VAL A 662      19.744   3.829 -15.228  1.00  0.75           C  
ATOM  10436  CG2 VAL A 662      20.881   3.891 -13.067  1.00  0.75           C  
ATOM  10437  H   VAL A 662      20.947   6.797 -12.802  1.00  0.75           H  
ATOM  10438  HA  VAL A 662      22.072   5.209 -14.916  1.00  0.75           H  
ATOM  10439  HB  VAL A 662      19.305   5.220 -13.695  1.00  0.75           H  
ATOM  10440 1HG1 VAL A 662      19.070   3.101 -14.835  1.00  0.75           H  
ATOM  10441 2HG1 VAL A 662      19.253   4.418 -15.985  1.00  0.75           H  
ATOM  10442 3HG1 VAL A 662      20.609   3.331 -15.660  1.00  0.75           H  
ATOM  10443 1HG2 VAL A 662      20.208   3.161 -12.694  1.00  0.75           H  
ATOM  10444 2HG2 VAL A 662      21.745   3.396 -13.514  1.00  0.75           H  
ATOM  10445 3HG2 VAL A 662      21.213   4.527 -12.256  1.00  0.75           H  
ATOM  10446  N   ALA A 663      19.763   7.404 -15.766  1.00  0.73           N  
ATOM  10447  CA  ALA A 663      19.257   8.130 -16.915  1.00  0.73           C  
ATOM  10448  C   ALA A 663      20.428   8.744 -17.690  1.00  0.73           C  
ATOM  10449  O   ALA A 663      20.400   8.833 -18.924  1.00  0.73           O  
ATOM  10450  CB  ALA A 663      18.303   9.202 -16.465  1.00  0.73           C  
ATOM  10451  H   ALA A 663      19.471   7.695 -14.831  1.00  0.73           H  
ATOM  10452  HA  ALA A 663      18.738   7.430 -17.566  1.00  0.73           H  
ATOM  10453 1HB  ALA A 663      17.923   9.737 -17.320  1.00  0.73           H  
ATOM  10454 2HB  ALA A 663      17.490   8.750 -15.923  1.00  0.73           H  
ATOM  10455 3HB  ALA A 663      18.833   9.883 -15.814  1.00  0.73           H  
ATOM  10456  N   LYS A 664      21.477   9.182 -16.981  1.00  0.73           N  
ATOM  10457  CA  LYS A 664      22.647   9.709 -17.671  1.00  0.73           C  
ATOM  10458  C   LYS A 664      23.359   8.579 -18.400  1.00  0.73           C  
ATOM  10459  O   LYS A 664      23.692   8.722 -19.575  1.00  0.73           O  
ATOM  10460  CB  LYS A 664      23.625  10.369 -16.698  1.00  0.73           C  
ATOM  10461  CG  LYS A 664      23.154  11.678 -16.086  1.00  0.73           C  
ATOM  10462  CD  LYS A 664      24.169  12.168 -15.074  1.00  0.73           C  
ATOM  10463  CE  LYS A 664      23.692  13.386 -14.321  1.00  0.73           C  
ATOM  10464  NZ  LYS A 664      24.682  13.776 -13.260  1.00  0.73           N  
ATOM  10465  H   LYS A 664      21.454   9.159 -15.962  1.00  0.73           H  
ATOM  10466  HA  LYS A 664      22.330  10.439 -18.409  1.00  0.73           H  
ATOM  10467 1HB  LYS A 664      23.840   9.696 -15.881  1.00  0.73           H  
ATOM  10468 2HB  LYS A 664      24.566  10.563 -17.208  1.00  0.73           H  
ATOM  10469 1HG  LYS A 664      23.053  12.424 -16.871  1.00  0.73           H  
ATOM  10470 2HG  LYS A 664      22.193  11.552 -15.611  1.00  0.73           H  
ATOM  10471 1HD  LYS A 664      24.377  11.377 -14.353  1.00  0.73           H  
ATOM  10472 2HD  LYS A 664      25.098  12.413 -15.584  1.00  0.73           H  
ATOM  10473 1HE  LYS A 664      23.556  14.216 -15.011  1.00  0.73           H  
ATOM  10474 2HE  LYS A 664      22.735  13.157 -13.845  1.00  0.73           H  
ATOM  10475 1HZ  LYS A 664      24.345  14.576 -12.752  1.00  0.73           H  
ATOM  10476 2HZ  LYS A 664      24.795  12.975 -12.605  1.00  0.73           H  
ATOM  10477 3HZ  LYS A 664      25.571  13.989 -13.677  1.00  0.73           H  
ATOM  10478  N   GLU A 665      23.513   7.414 -17.752  1.00  0.73           N  
ATOM  10479  CA  GLU A 665      24.212   6.311 -18.404  1.00  0.73           C  
ATOM  10480  C   GLU A 665      23.495   5.885 -19.659  1.00  0.73           C  
ATOM  10481  O   GLU A 665      24.130   5.699 -20.680  1.00  0.73           O  
ATOM  10482  CB  GLU A 665      24.334   5.060 -17.509  1.00  0.73           C  
ATOM  10483  CG  GLU A 665      25.300   5.157 -16.324  1.00  0.73           C  
ATOM  10484  CD  GLU A 665      25.353   3.871 -15.480  1.00  0.73           C  
ATOM  10485  OE1 GLU A 665      24.592   2.965 -15.738  1.00  0.73           O  
ATOM  10486  OE2 GLU A 665      26.167   3.808 -14.586  1.00  0.73           O  
ATOM  10487  H   GLU A 665      23.202   7.328 -16.787  1.00  0.73           H  
ATOM  10488  HA  GLU A 665      25.211   6.649 -18.677  1.00  0.73           H  
ATOM  10489 1HB  GLU A 665      23.352   4.816 -17.107  1.00  0.73           H  
ATOM  10490 2HB  GLU A 665      24.647   4.213 -18.122  1.00  0.73           H  
ATOM  10491 1HG  GLU A 665      26.299   5.370 -16.700  1.00  0.73           H  
ATOM  10492 2HG  GLU A 665      24.998   5.987 -15.691  1.00  0.73           H  
ATOM  10493  N   ALA A 666      22.159   5.851 -19.614  1.00  0.74           N  
ATOM  10494  CA  ALA A 666      21.300   5.412 -20.719  1.00  0.74           C  
ATOM  10495  C   ALA A 666      21.118   6.484 -21.778  1.00  0.74           C  
ATOM  10496  O   ALA A 666      20.397   6.275 -22.758  1.00  0.74           O  
ATOM  10497  CB  ALA A 666      19.934   5.016 -20.194  1.00  0.74           C  
ATOM  10498  H   ALA A 666      21.717   6.061 -18.720  1.00  0.74           H  
ATOM  10499  HA  ALA A 666      21.759   4.549 -21.183  1.00  0.74           H  
ATOM  10500 1HB  ALA A 666      19.303   4.662 -21.011  1.00  0.74           H  
ATOM  10501 2HB  ALA A 666      20.047   4.226 -19.454  1.00  0.74           H  
ATOM  10502 3HB  ALA A 666      19.472   5.887 -19.726  1.00  0.74           H  
ATOM  10503  N   ASN A 667      21.721   7.652 -21.556  1.00  0.77           N  
ATOM  10504  CA  ASN A 667      21.602   8.805 -22.426  1.00  0.77           C  
ATOM  10505  C   ASN A 667      20.159   9.275 -22.549  1.00  0.77           C  
ATOM  10506  O   ASN A 667      19.753   9.797 -23.584  1.00  0.77           O  
ATOM  10507  CB  ASN A 667      22.216   8.484 -23.778  1.00  0.77           C  
ATOM  10508  CG  ASN A 667      23.692   8.230 -23.652  1.00  0.77           C  
ATOM  10509  OD1 ASN A 667      24.463   9.087 -23.205  1.00  0.77           O  
ATOM  10510  ND2 ASN A 667      24.090   7.056 -23.997  1.00  0.77           N  
ATOM  10511  H   ASN A 667      22.328   7.766 -20.747  1.00  0.77           H  
ATOM  10512  HA  ASN A 667      22.170   9.623 -21.977  1.00  0.77           H  
ATOM  10513 1HB  ASN A 667      21.748   7.620 -24.239  1.00  0.77           H  
ATOM  10514 2HB  ASN A 667      22.064   9.328 -24.450  1.00  0.77           H  
ATOM  10515 1HD2 ASN A 667      25.061   6.814 -23.906  1.00  0.77           H  
ATOM  10516 2HD2 ASN A 667      23.416   6.384 -24.310  1.00  0.77           H  
ATOM  10517  N   ALA A 668      19.383   9.099 -21.474  1.00  0.79           N  
ATOM  10518  CA  ALA A 668      18.006   9.554 -21.423  1.00  0.79           C  
ATOM  10519  C   ALA A 668      17.967  10.943 -20.812  1.00  0.79           C  
ATOM  10520  O   ALA A 668      17.144  11.768 -21.196  1.00  0.79           O  
ATOM  10521  CB  ALA A 668      17.140   8.590 -20.633  1.00  0.79           C  
ATOM  10522  H   ALA A 668      19.783   8.667 -20.646  1.00  0.79           H  
ATOM  10523  HA  ALA A 668      17.626   9.615 -22.441  1.00  0.79           H  
ATOM  10524 1HB  ALA A 668      16.115   8.945 -20.628  1.00  0.79           H  
ATOM  10525 2HB  ALA A 668      17.177   7.603 -21.086  1.00  0.79           H  
ATOM  10526 3HB  ALA A 668      17.512   8.526 -19.613  1.00  0.79           H  
ATOM  10527  N   HIS A 669      18.897  11.215 -19.890  1.00  0.82           N  
ATOM  10528  CA  HIS A 669      18.973  12.493 -19.165  1.00  0.82           C  
ATOM  10529  C   HIS A 669      18.948  13.692 -20.099  1.00  0.82           C  
ATOM  10530  O   HIS A 669      18.261  14.684 -19.839  1.00  0.82           O  
ATOM  10531  CB  HIS A 669      20.254  12.587 -18.338  1.00  0.82           C  
ATOM  10532  CG  HIS A 669      20.432  13.892 -17.576  1.00  0.82           C  
ATOM  10533  ND1 HIS A 669      19.710  14.205 -16.435  1.00  0.82           N  
ATOM  10534  CD2 HIS A 669      21.251  14.948 -17.802  1.00  0.82           C  
ATOM  10535  CE1 HIS A 669      20.083  15.396 -15.993  1.00  0.82           C  
ATOM  10536  NE2 HIS A 669      21.015  15.869 -16.804  1.00  0.82           N  
ATOM  10537  H   HIS A 669      19.544  10.469 -19.640  1.00  0.82           H  
ATOM  10538  HA  HIS A 669      18.125  12.573 -18.488  1.00  0.82           H  
ATOM  10539 1HB  HIS A 669      20.266  11.776 -17.613  1.00  0.82           H  
ATOM  10540 2HB  HIS A 669      21.115  12.457 -18.989  1.00  0.82           H  
ATOM  10541  HD2 HIS A 669      21.964  15.047 -18.622  1.00  0.82           H  
ATOM  10542  HE1 HIS A 669      19.684  15.900 -15.110  1.00  0.82           H  
ATOM  10543  HE2 HIS A 669      21.483  16.762 -16.714  1.00  0.82           H  
ATOM  10544  N   GLU A 670      19.682  13.595 -21.205  1.00  0.85           N  
ATOM  10545  CA  GLU A 670      19.799  14.688 -22.167  1.00  0.85           C  
ATOM  10546  C   GLU A 670      18.467  15.046 -22.820  1.00  0.85           C  
ATOM  10547  O   GLU A 670      18.341  16.114 -23.415  1.00  0.85           O  
ATOM  10548  CB  GLU A 670      20.834  14.364 -23.239  1.00  0.85           C  
ATOM  10549  CG  GLU A 670      22.271  14.330 -22.710  1.00  0.85           C  
ATOM  10550  CD  GLU A 670      23.321  14.085 -23.779  1.00  0.85           C  
ATOM  10551  OE1 GLU A 670      22.966  13.885 -24.916  1.00  0.85           O  
ATOM  10552  OE2 GLU A 670      24.484  14.114 -23.447  1.00  0.85           O  
ATOM  10553  H   GLU A 670      20.191  12.739 -21.372  1.00  0.85           H  
ATOM  10554  HA  GLU A 670      20.145  15.570 -21.628  1.00  0.85           H  
ATOM  10555 1HB  GLU A 670      20.612  13.384 -23.671  1.00  0.85           H  
ATOM  10556 2HB  GLU A 670      20.777  15.097 -24.042  1.00  0.85           H  
ATOM  10557 1HG  GLU A 670      22.481  15.281 -22.221  1.00  0.85           H  
ATOM  10558 2HG  GLU A 670      22.339  13.545 -21.956  1.00  0.85           H  
ATOM  10559  N   PHE A 671      17.501  14.132 -22.756  1.00  0.87           N  
ATOM  10560  CA  PHE A 671      16.188  14.344 -23.324  1.00  0.87           C  
ATOM  10561  C   PHE A 671      15.183  14.605 -22.205  1.00  0.87           C  
ATOM  10562  O   PHE A 671      14.329  15.482 -22.311  1.00  0.87           O  
ATOM  10563  CB  PHE A 671      15.820  13.110 -24.117  1.00  0.87           C  
ATOM  10564  CG  PHE A 671      16.822  12.903 -25.195  1.00  0.87           C  
ATOM  10565  CD1 PHE A 671      17.915  12.094 -24.961  1.00  0.87           C  
ATOM  10566  CD2 PHE A 671      16.705  13.525 -26.427  1.00  0.87           C  
ATOM  10567  CE1 PHE A 671      18.873  11.898 -25.927  1.00  0.87           C  
ATOM  10568  CE2 PHE A 671      17.664  13.329 -27.404  1.00  0.87           C  
ATOM  10569  CZ  PHE A 671      18.750  12.512 -27.151  1.00  0.87           C  
ATOM  10570  H   PHE A 671      17.664  13.267 -22.255  1.00  0.87           H  
ATOM  10571  HA  PHE A 671      16.218  15.209 -23.986  1.00  0.87           H  
ATOM  10572 1HB  PHE A 671      15.811  12.231 -23.467  1.00  0.87           H  
ATOM  10573 2HB  PHE A 671      14.840  13.226 -24.562  1.00  0.87           H  
ATOM  10574  HD1 PHE A 671      18.019  11.609 -23.989  1.00  0.87           H  
ATOM  10575  HD2 PHE A 671      15.851  14.175 -26.622  1.00  0.87           H  
ATOM  10576  HE1 PHE A 671      19.730  11.254 -25.717  1.00  0.87           H  
ATOM  10577  HE2 PHE A 671      17.567  13.821 -28.372  1.00  0.87           H  
ATOM  10578  HZ  PHE A 671      19.510  12.356 -27.915  1.00  0.87           H  
ATOM  10579  N   ILE A 672      15.341  13.915 -21.079  1.00  0.90           N  
ATOM  10580  CA  ILE A 672      14.412  14.055 -19.962  1.00  0.90           C  
ATOM  10581  C   ILE A 672      14.486  15.482 -19.429  1.00  0.90           C  
ATOM  10582  O   ILE A 672      13.477  16.142 -19.177  1.00  0.90           O  
ATOM  10583  CB  ILE A 672      14.740  13.080 -18.834  1.00  0.90           C  
ATOM  10584  CG1 ILE A 672      14.506  11.664 -19.295  1.00  0.90           C  
ATOM  10585  CG2 ILE A 672      13.832  13.386 -17.681  1.00  0.90           C  
ATOM  10586  CD1 ILE A 672      15.072  10.653 -18.356  1.00  0.90           C  
ATOM  10587  H   ILE A 672      16.084  13.229 -21.017  1.00  0.90           H  
ATOM  10588  HA  ILE A 672      13.407  13.850 -20.315  1.00  0.90           H  
ATOM  10589  HB  ILE A 672      15.782  13.177 -18.533  1.00  0.90           H  
ATOM  10590 1HG1 ILE A 672      13.464  11.503 -19.399  1.00  0.90           H  
ATOM  10591 2HG1 ILE A 672      14.956  11.529 -20.263  1.00  0.90           H  
ATOM  10592 1HG2 ILE A 672      14.036  12.699 -16.895  1.00  0.90           H  
ATOM  10593 2HG2 ILE A 672      14.009  14.403 -17.341  1.00  0.90           H  
ATOM  10594 3HG2 ILE A 672      12.794  13.283 -17.988  1.00  0.90           H  
ATOM  10595 1HD1 ILE A 672      14.878   9.654 -18.734  1.00  0.90           H  
ATOM  10596 2HD1 ILE A 672      16.142  10.813 -18.274  1.00  0.90           H  
ATOM  10597 3HD1 ILE A 672      14.616  10.764 -17.384  1.00  0.90           H  
ATOM  10598  N   SER A 673      15.706  15.986 -19.324  1.00  0.92           N  
ATOM  10599  CA  SER A 673      15.997  17.326 -18.860  1.00  0.92           C  
ATOM  10600  C   SER A 673      15.487  18.434 -19.798  1.00  0.92           C  
ATOM  10601  O   SER A 673      15.562  19.608 -19.443  1.00  0.92           O  
ATOM  10602  CB  SER A 673      17.493  17.481 -18.627  1.00  0.92           C  
ATOM  10603  OG  SER A 673      18.209  17.365 -19.821  1.00  0.92           O  
ATOM  10604  H   SER A 673      16.507  15.396 -19.554  1.00  0.92           H  
ATOM  10605  HA  SER A 673      15.498  17.456 -17.897  1.00  0.92           H  
ATOM  10606 1HB  SER A 673      17.687  18.452 -18.177  1.00  0.92           H  
ATOM  10607 2HB  SER A 673      17.834  16.718 -17.924  1.00  0.92           H  
ATOM  10608  HG  SER A 673      18.207  16.407 -20.032  1.00  0.92           H  
ATOM  10609  N   THR A 674      14.996  18.084 -21.008  1.00  0.94           N  
ATOM  10610  CA  THR A 674      14.504  19.110 -21.922  1.00  0.94           C  
ATOM  10611  C   THR A 674      13.018  19.360 -21.678  1.00  0.94           C  
ATOM  10612  O   THR A 674      12.443  20.284 -22.258  1.00  0.94           O  
ATOM  10613  CB  THR A 674      14.706  18.718 -23.398  1.00  0.94           C  
ATOM  10614  OG1 THR A 674      13.869  17.610 -23.743  1.00  0.94           O  
ATOM  10615  CG2 THR A 674      16.137  18.314 -23.584  1.00  0.94           C  
ATOM  10616  H   THR A 674      14.929  17.117 -21.294  1.00  0.94           H  
ATOM  10617  HA  THR A 674      15.041  20.036 -21.732  1.00  0.94           H  
ATOM  10618  HB  THR A 674      14.471  19.562 -24.043  1.00  0.94           H  
ATOM  10619  HG1 THR A 674      13.941  16.916 -23.063  1.00  0.94           H  
ATOM  10620 1HG2 THR A 674      16.312  18.018 -24.620  1.00  0.94           H  
ATOM  10621 2HG2 THR A 674      16.795  19.141 -23.327  1.00  0.94           H  
ATOM  10622 3HG2 THR A 674      16.344  17.474 -22.928  1.00  0.94           H  
ATOM  10623  N   PHE A 675      12.382  18.535 -20.842  1.00  0.95           N  
ATOM  10624  CA  PHE A 675      10.968  18.730 -20.553  1.00  0.95           C  
ATOM  10625  C   PHE A 675      10.846  19.806 -19.485  1.00  0.95           C  
ATOM  10626  O   PHE A 675      11.652  19.849 -18.559  1.00  0.95           O  
ATOM  10627  CB  PHE A 675      10.289  17.456 -20.049  1.00  0.95           C  
ATOM  10628  CG  PHE A 675      10.087  16.366 -21.071  1.00  0.95           C  
ATOM  10629  CD1 PHE A 675      10.876  15.242 -21.054  1.00  0.95           C  
ATOM  10630  CD2 PHE A 675       9.112  16.473 -22.051  1.00  0.95           C  
ATOM  10631  CE1 PHE A 675      10.710  14.236 -21.977  1.00  0.95           C  
ATOM  10632  CE2 PHE A 675       8.939  15.469 -22.981  1.00  0.95           C  
ATOM  10633  CZ  PHE A 675       9.738  14.353 -22.940  1.00  0.95           C  
ATOM  10634  H   PHE A 675      12.882  17.774 -20.381  1.00  0.95           H  
ATOM  10635  HA  PHE A 675      10.462  19.070 -21.457  1.00  0.95           H  
ATOM  10636 1HB  PHE A 675      10.872  17.035 -19.224  1.00  0.95           H  
ATOM  10637 2HB  PHE A 675       9.315  17.721 -19.651  1.00  0.95           H  
ATOM  10638  HD1 PHE A 675      11.623  15.160 -20.290  1.00  0.95           H  
ATOM  10639  HD2 PHE A 675       8.480  17.360 -22.078  1.00  0.95           H  
ATOM  10640  HE1 PHE A 675      11.346  13.352 -21.941  1.00  0.95           H  
ATOM  10641  HE2 PHE A 675       8.168  15.559 -23.750  1.00  0.95           H  
ATOM  10642  HZ  PHE A 675       9.600  13.568 -23.676  1.00  0.95           H  
ATOM  10643  N   ASP A 676       9.778  20.599 -19.525  1.00  0.96           N  
ATOM  10644  CA  ASP A 676       9.588  21.653 -18.518  1.00  0.96           C  
ATOM  10645  C   ASP A 676       9.614  21.135 -17.077  1.00  0.96           C  
ATOM  10646  O   ASP A 676      10.126  21.807 -16.182  1.00  0.96           O  
ATOM  10647  CB  ASP A 676       8.240  22.349 -18.728  1.00  0.96           C  
ATOM  10648  CG  ASP A 676       8.171  23.262 -19.955  1.00  0.96           C  
ATOM  10649  OD1 ASP A 676       9.193  23.589 -20.505  1.00  0.96           O  
ATOM  10650  OD2 ASP A 676       7.080  23.618 -20.330  1.00  0.96           O  
ATOM  10651  H   ASP A 676       9.123  20.512 -20.288  1.00  0.96           H  
ATOM  10652  HA  ASP A 676      10.390  22.382 -18.633  1.00  0.96           H  
ATOM  10653 1HB  ASP A 676       7.457  21.595 -18.815  1.00  0.96           H  
ATOM  10654 2HB  ASP A 676       8.006  22.942 -17.842  1.00  0.96           H  
ATOM  10655  N   GLU A 677       9.068  19.942 -16.864  1.00  0.95           N  
ATOM  10656  CA  GLU A 677       9.011  19.333 -15.541  1.00  0.95           C  
ATOM  10657  C   GLU A 677      10.155  18.325 -15.311  1.00  0.95           C  
ATOM  10658  O   GLU A 677      10.184  17.632 -14.287  1.00  0.95           O  
ATOM  10659  CB  GLU A 677       7.655  18.648 -15.346  1.00  0.95           C  
ATOM  10660  CG  GLU A 677       6.423  19.576 -15.404  1.00  0.95           C  
ATOM  10661  CD  GLU A 677       6.352  20.600 -14.287  1.00  0.95           C  
ATOM  10662  OE1 GLU A 677       6.622  20.249 -13.162  1.00  0.95           O  
ATOM  10663  OE2 GLU A 677       6.003  21.726 -14.561  1.00  0.95           O  
ATOM  10664  H   GLU A 677       8.677  19.443 -17.648  1.00  0.95           H  
ATOM  10665  HA  GLU A 677       9.107  20.124 -14.797  1.00  0.95           H  
ATOM  10666 1HB  GLU A 677       7.529  17.885 -16.113  1.00  0.95           H  
ATOM  10667 2HB  GLU A 677       7.642  18.138 -14.385  1.00  0.95           H  
ATOM  10668 1HG  GLU A 677       6.434  20.103 -16.359  1.00  0.95           H  
ATOM  10669 2HG  GLU A 677       5.525  18.958 -15.377  1.00  0.95           H  
ATOM  10670  N   GLY A 678      11.063  18.195 -16.279  1.00  0.92           N  
ATOM  10671  CA  GLY A 678      12.165  17.249 -16.182  1.00  0.92           C  
ATOM  10672  C   GLY A 678      11.673  15.819 -15.986  1.00  0.92           C  
ATOM  10673  O   GLY A 678      10.781  15.326 -16.682  1.00  0.92           O  
ATOM  10674  H   GLY A 678      11.035  18.809 -17.090  1.00  0.92           H  
ATOM  10675 1HA  GLY A 678      12.766  17.313 -17.090  1.00  0.92           H  
ATOM  10676 2HA  GLY A 678      12.812  17.534 -15.355  1.00  0.92           H  
ATOM  10677  N   TYR A 679      12.198  15.193 -14.945  1.00  0.89           N  
ATOM  10678  CA  TYR A 679      11.900  13.817 -14.562  1.00  0.89           C  
ATOM  10679  C   TYR A 679      10.484  13.628 -14.026  1.00  0.89           C  
ATOM  10680  O   TYR A 679       9.987  12.502 -13.924  1.00  0.89           O  
ATOM  10681  CB  TYR A 679      12.934  13.385 -13.525  1.00  0.89           C  
ATOM  10682  CG  TYR A 679      14.259  13.060 -14.107  1.00  0.89           C  
ATOM  10683  CD1 TYR A 679      15.160  14.075 -14.380  1.00  0.89           C  
ATOM  10684  CD2 TYR A 679      14.599  11.730 -14.348  1.00  0.89           C  
ATOM  10685  CE1 TYR A 679      16.383  13.774 -14.922  1.00  0.89           C  
ATOM  10686  CE2 TYR A 679      15.828  11.435 -14.880  1.00  0.89           C  
ATOM  10687  CZ  TYR A 679      16.715  12.459 -15.175  1.00  0.89           C  
ATOM  10688  OH  TYR A 679      17.926  12.180 -15.719  1.00  0.89           O  
ATOM  10689  H   TYR A 679      12.885  15.693 -14.400  1.00  0.89           H  
ATOM  10690  HA  TYR A 679      12.000  13.188 -15.445  1.00  0.89           H  
ATOM  10691 1HB  TYR A 679      13.066  14.178 -12.788  1.00  0.89           H  
ATOM  10692 2HB  TYR A 679      12.591  12.529 -13.013  1.00  0.89           H  
ATOM  10693  HD1 TYR A 679      14.892  15.112 -14.177  1.00  0.89           H  
ATOM  10694  HD2 TYR A 679      13.893  10.929 -14.122  1.00  0.89           H  
ATOM  10695  HE1 TYR A 679      17.090  14.571 -15.151  1.00  0.89           H  
ATOM  10696  HE2 TYR A 679      16.095  10.404 -15.073  1.00  0.89           H  
ATOM  10697  HH  TYR A 679      18.435  13.001 -15.853  1.00  0.89           H  
ATOM  10698  N   ASN A 680       9.797  14.724 -13.708  1.00  0.87           N  
ATOM  10699  CA  ASN A 680       8.454  14.606 -13.172  1.00  0.87           C  
ATOM  10700  C   ASN A 680       7.409  14.624 -14.299  1.00  0.87           C  
ATOM  10701  O   ASN A 680       6.203  14.552 -14.046  1.00  0.87           O  
ATOM  10702  CB  ASN A 680       8.206  15.705 -12.160  1.00  0.87           C  
ATOM  10703  CG  ASN A 680       9.037  15.533 -10.918  1.00  0.87           C  
ATOM  10704  OD1 ASN A 680       9.277  14.411 -10.450  1.00  0.87           O  
ATOM  10705  ND2 ASN A 680       9.489  16.633 -10.373  1.00  0.87           N  
ATOM  10706  H   ASN A 680      10.194  15.659 -13.839  1.00  0.87           H  
ATOM  10707  HA  ASN A 680       8.373  13.654 -12.654  1.00  0.87           H  
ATOM  10708 1HB  ASN A 680       8.446  16.668 -12.612  1.00  0.87           H  
ATOM  10709 2HB  ASN A 680       7.152  15.725 -11.892  1.00  0.87           H  
ATOM  10710 1HD2 ASN A 680      10.050  16.589  -9.547  1.00  0.87           H  
ATOM  10711 2HD2 ASN A 680       9.274  17.519 -10.786  1.00  0.87           H  
ATOM  10712  N   THR A 681       7.882  14.680 -15.547  1.00  0.88           N  
ATOM  10713  CA  THR A 681       7.032  14.678 -16.729  1.00  0.88           C  
ATOM  10714  C   THR A 681       6.206  13.419 -16.898  1.00  0.88           C  
ATOM  10715  O   THR A 681       6.722  12.305 -16.813  1.00  0.88           O  
ATOM  10716  CB  THR A 681       7.883  14.857 -17.992  1.00  0.88           C  
ATOM  10717  OG1 THR A 681       8.552  16.096 -17.909  1.00  0.88           O  
ATOM  10718  CG2 THR A 681       7.061  14.775 -19.267  1.00  0.88           C  
ATOM  10719  H   THR A 681       8.889  14.751 -15.705  1.00  0.88           H  
ATOM  10720  HA  THR A 681       6.345  15.521 -16.651  1.00  0.88           H  
ATOM  10721  HB  THR A 681       8.620  14.082 -18.015  1.00  0.88           H  
ATOM  10722  HG1 THR A 681       9.381  15.961 -17.401  1.00  0.88           H  
ATOM  10723 1HG2 THR A 681       7.712  14.896 -20.117  1.00  0.88           H  
ATOM  10724 2HG2 THR A 681       6.579  13.807 -19.331  1.00  0.88           H  
ATOM  10725 3HG2 THR A 681       6.308  15.559 -19.270  1.00  0.88           H  
ATOM  10726  N   LEU A 682       4.914  13.601 -17.173  1.00  0.92           N  
ATOM  10727  CA  LEU A 682       4.007  12.485 -17.432  1.00  0.92           C  
ATOM  10728  C   LEU A 682       4.265  11.921 -18.816  1.00  0.92           C  
ATOM  10729  O   LEU A 682       4.231  12.646 -19.811  1.00  0.92           O  
ATOM  10730  CB  LEU A 682       2.543  12.943 -17.280  1.00  0.92           C  
ATOM  10731  CG  LEU A 682       1.439  11.885 -17.608  1.00  0.92           C  
ATOM  10732  CD1 LEU A 682       1.534  10.711 -16.668  1.00  0.92           C  
ATOM  10733  CD2 LEU A 682       0.068  12.531 -17.479  1.00  0.92           C  
ATOM  10734  H   LEU A 682       4.558  14.544 -17.209  1.00  0.92           H  
ATOM  10735  HA  LEU A 682       4.200  11.701 -16.702  1.00  0.92           H  
ATOM  10736 1HB  LEU A 682       2.390  13.267 -16.252  1.00  0.92           H  
ATOM  10737 2HB  LEU A 682       2.384  13.796 -17.933  1.00  0.92           H  
ATOM  10738  HG  LEU A 682       1.570  11.539 -18.614  1.00  0.92           H  
ATOM  10739 1HD1 LEU A 682       0.763   9.980 -16.912  1.00  0.92           H  
ATOM  10740 2HD1 LEU A 682       2.499  10.257 -16.781  1.00  0.92           H  
ATOM  10741 3HD1 LEU A 682       1.405  11.044 -15.641  1.00  0.92           H  
ATOM  10742 1HD2 LEU A 682      -0.704  11.798 -17.719  1.00  0.92           H  
ATOM  10743 2HD2 LEU A 682      -0.074  12.886 -16.457  1.00  0.92           H  
ATOM  10744 3HD2 LEU A 682      -0.006  13.364 -18.158  1.00  0.92           H  
ATOM  10745  N   VAL A 683       4.550  10.625 -18.876  1.00  1.00           N  
ATOM  10746  CA  VAL A 683       4.883   9.980 -20.141  1.00  1.00           C  
ATOM  10747  C   VAL A 683       3.663   9.824 -21.057  1.00  1.00           C  
ATOM  10748  O   VAL A 683       3.802   9.669 -22.270  1.00  1.00           O  
ATOM  10749  CB  VAL A 683       5.535   8.614 -19.881  1.00  1.00           C  
ATOM  10750  CG1 VAL A 683       6.761   8.816 -19.000  1.00  1.00           C  
ATOM  10751  CG2 VAL A 683       4.559   7.649 -19.267  1.00  1.00           C  
ATOM  10752  H   VAL A 683       4.570  10.080 -18.009  1.00  1.00           H  
ATOM  10753  HA  VAL A 683       5.616  10.605 -20.652  1.00  1.00           H  
ATOM  10754  HB  VAL A 683       5.883   8.213 -20.820  1.00  1.00           H  
ATOM  10755 1HG1 VAL A 683       7.269   7.866 -18.838  1.00  1.00           H  
ATOM  10756 2HG1 VAL A 683       7.421   9.502 -19.484  1.00  1.00           H  
ATOM  10757 3HG1 VAL A 683       6.451   9.230 -18.037  1.00  1.00           H  
ATOM  10758 1HG2 VAL A 683       5.052   6.698 -19.106  1.00  1.00           H  
ATOM  10759 2HG2 VAL A 683       4.207   8.033 -18.324  1.00  1.00           H  
ATOM  10760 3HG2 VAL A 683       3.714   7.497 -19.919  1.00  1.00           H  
ATOM  10761  N   GLY A 684       2.476   9.849 -20.470  1.00  1.09           N  
ATOM  10762  CA  GLY A 684       1.225   9.703 -21.196  1.00  1.09           C  
ATOM  10763  C   GLY A 684       0.604   8.340 -20.938  1.00  1.09           C  
ATOM  10764  O   GLY A 684       1.265   7.437 -20.433  1.00  1.09           O  
ATOM  10765  H   GLY A 684       2.454   9.980 -19.470  1.00  1.09           H  
ATOM  10766 1HA  GLY A 684       0.533  10.489 -20.894  1.00  1.09           H  
ATOM  10767 2HA  GLY A 684       1.413   9.830 -22.255  1.00  1.09           H  
ATOM  10768  N   GLU A 685      -0.624   8.137 -21.403  1.00  1.18           N  
ATOM  10769  CA  GLU A 685      -1.377   6.922 -21.083  1.00  1.18           C  
ATOM  10770  C   GLU A 685      -0.643   5.625 -21.417  1.00  1.18           C  
ATOM  10771  O   GLU A 685      -0.703   4.660 -20.649  1.00  1.18           O  
ATOM  10772  CB  GLU A 685      -2.694   6.939 -21.858  1.00  1.18           C  
ATOM  10773  CG  GLU A 685      -3.700   7.976 -21.367  1.00  1.18           C  
ATOM  10774  CD  GLU A 685      -4.951   8.039 -22.219  1.00  1.18           C  
ATOM  10775  OE1 GLU A 685      -4.975   7.415 -23.255  1.00  1.18           O  
ATOM  10776  OE2 GLU A 685      -5.879   8.710 -21.831  1.00  1.18           O  
ATOM  10777  H   GLU A 685      -1.091   8.884 -21.898  1.00  1.18           H  
ATOM  10778  HA  GLU A 685      -1.600   6.937 -20.023  1.00  1.18           H  
ATOM  10779 1HB  GLU A 685      -2.492   7.137 -22.913  1.00  1.18           H  
ATOM  10780 2HB  GLU A 685      -3.163   5.958 -21.794  1.00  1.18           H  
ATOM  10781 1HG  GLU A 685      -3.983   7.735 -20.343  1.00  1.18           H  
ATOM  10782 2HG  GLU A 685      -3.220   8.954 -21.362  1.00  1.18           H  
ATOM  10783  N   ARG A 686       0.037   5.602 -22.550  1.00  1.21           N  
ATOM  10784  CA  ARG A 686       0.830   4.451 -22.972  1.00  1.21           C  
ATOM  10785  C   ARG A 686       2.214   4.941 -23.375  1.00  1.21           C  
ATOM  10786  O   ARG A 686       2.827   4.415 -24.309  1.00  1.21           O  
ATOM  10787  CB  ARG A 686       0.160   3.710 -24.132  1.00  1.21           C  
ATOM  10788  CG  ARG A 686      -1.199   3.109 -23.805  1.00  1.21           C  
ATOM  10789  CD  ARG A 686      -1.057   1.826 -23.084  1.00  1.21           C  
ATOM  10790  NE  ARG A 686      -0.661   2.005 -21.689  1.00  1.21           N  
ATOM  10791  CZ  ARG A 686      -0.209   1.014 -20.899  1.00  1.21           C  
ATOM  10792  NH1 ARG A 686      -0.117  -0.200 -21.369  1.00  1.21           N  
ATOM  10793  NH2 ARG A 686       0.159   1.275 -19.662  1.00  1.21           N  
ATOM  10794  H   ARG A 686       0.009   6.422 -23.128  1.00  1.21           H  
ATOM  10795  HA  ARG A 686       0.939   3.764 -22.131  1.00  1.21           H  
ATOM  10796 1HB  ARG A 686       0.027   4.358 -24.979  1.00  1.21           H  
ATOM  10797 2HB  ARG A 686       0.806   2.894 -24.450  1.00  1.21           H  
ATOM  10798 1HG  ARG A 686      -1.787   3.787 -23.194  1.00  1.21           H  
ATOM  10799 2HG  ARG A 686      -1.740   2.912 -24.735  1.00  1.21           H  
ATOM  10800 1HD  ARG A 686      -2.018   1.327 -23.101  1.00  1.21           H  
ATOM  10801 2HD  ARG A 686      -0.312   1.202 -23.577  1.00  1.21           H  
ATOM  10802  HE  ARG A 686      -0.691   2.957 -21.289  1.00  1.21           H  
ATOM  10803 1HH1 ARG A 686      -0.369  -0.379 -22.327  1.00  1.21           H  
ATOM  10804 2HH1 ARG A 686       0.233  -0.944 -20.778  1.00  1.21           H  
ATOM  10805 1HH2 ARG A 686       0.098   2.225 -19.318  1.00  1.21           H  
ATOM  10806 2HH2 ARG A 686       0.543   0.547 -19.081  1.00  1.21           H  
ATOM  10807  N   GLY A 687       2.682   6.003 -22.709  1.00  1.19           N  
ATOM  10808  CA  GLY A 687       3.964   6.611 -23.063  1.00  1.19           C  
ATOM  10809  C   GLY A 687       3.794   7.461 -24.323  1.00  1.19           C  
ATOM  10810  O   GLY A 687       4.753   7.815 -25.001  1.00  1.19           O  
ATOM  10811  H   GLY A 687       2.152   6.387 -21.921  1.00  1.19           H  
ATOM  10812 1HA  GLY A 687       4.316   7.226 -22.244  1.00  1.19           H  
ATOM  10813 2HA  GLY A 687       4.707   5.837 -23.228  1.00  1.19           H  
ATOM  10814  N   VAL A 688       2.539   7.778 -24.627  1.00  1.11           N  
ATOM  10815  CA  VAL A 688       2.112   8.502 -25.822  1.00  1.11           C  
ATOM  10816  C   VAL A 688       2.608   9.940 -25.966  1.00  1.11           C  
ATOM  10817  O   VAL A 688       2.510  10.515 -27.049  1.00  1.11           O  
ATOM  10818  CB  VAL A 688       0.576   8.478 -25.892  1.00  1.11           C  
ATOM  10819  CG1 VAL A 688       0.110   7.067 -26.002  1.00  1.11           C  
ATOM  10820  CG2 VAL A 688       0.015   9.075 -24.651  1.00  1.11           C  
ATOM  10821  H   VAL A 688       1.834   7.463 -23.987  1.00  1.11           H  
ATOM  10822  HA  VAL A 688       2.484   7.944 -26.682  1.00  1.11           H  
ATOM  10823  HB  VAL A 688       0.235   9.030 -26.769  1.00  1.11           H  
ATOM  10824 1HG1 VAL A 688      -0.980   7.034 -26.042  1.00  1.11           H  
ATOM  10825 2HG1 VAL A 688       0.523   6.614 -26.903  1.00  1.11           H  
ATOM  10826 3HG1 VAL A 688       0.458   6.540 -25.145  1.00  1.11           H  
ATOM  10827 1HG2 VAL A 688      -1.075   9.043 -24.686  1.00  1.11           H  
ATOM  10828 2HG2 VAL A 688       0.373   8.491 -23.832  1.00  1.11           H  
ATOM  10829 3HG2 VAL A 688       0.346  10.104 -24.553  1.00  1.11           H  
ATOM  10830  N   ARG A 689       3.117  10.541 -24.893  1.00  1.00           N  
ATOM  10831  CA  ARG A 689       3.640  11.894 -25.002  1.00  1.00           C  
ATOM  10832  C   ARG A 689       5.132  11.890 -25.338  1.00  1.00           C  
ATOM  10833  O   ARG A 689       5.744  12.953 -25.476  1.00  1.00           O  
ATOM  10834  CB  ARG A 689       3.416  12.658 -23.713  1.00  1.00           C  
ATOM  10835  CG  ARG A 689       1.964  12.900 -23.369  1.00  1.00           C  
ATOM  10836  CD  ARG A 689       1.825  13.645 -22.101  1.00  1.00           C  
ATOM  10837  NE  ARG A 689       0.441  13.880 -21.759  1.00  1.00           N  
ATOM  10838  CZ  ARG A 689       0.031  14.673 -20.756  1.00  1.00           C  
ATOM  10839  NH1 ARG A 689       0.913  15.313 -20.023  1.00  1.00           N  
ATOM  10840  NH2 ARG A 689      -1.261  14.813 -20.510  1.00  1.00           N  
ATOM  10841  H   ARG A 689       3.192  10.063 -23.998  1.00  1.00           H  
ATOM  10842  HA  ARG A 689       3.106  12.407 -25.802  1.00  1.00           H  
ATOM  10843 1HB  ARG A 689       3.877  12.129 -22.885  1.00  1.00           H  
ATOM  10844 2HB  ARG A 689       3.902  13.628 -23.783  1.00  1.00           H  
ATOM  10845 1HG  ARG A 689       1.496  13.478 -24.163  1.00  1.00           H  
ATOM  10846 2HG  ARG A 689       1.455  11.952 -23.267  1.00  1.00           H  
ATOM  10847 1HD  ARG A 689       2.274  13.062 -21.300  1.00  1.00           H  
ATOM  10848 2HD  ARG A 689       2.333  14.605 -22.178  1.00  1.00           H  
ATOM  10849  HE  ARG A 689      -0.266  13.408 -22.304  1.00  1.00           H  
ATOM  10850 1HH1 ARG A 689       1.903  15.214 -20.219  1.00  1.00           H  
ATOM  10851 2HH1 ARG A 689       0.607  15.910 -19.270  1.00  1.00           H  
ATOM  10852 1HH2 ARG A 689      -1.939  14.323 -21.076  1.00  1.00           H  
ATOM  10853 2HH2 ARG A 689      -1.569  15.411 -19.757  1.00  1.00           H  
ATOM  10854  N   LEU A 690       5.716  10.700 -25.452  1.00  0.90           N  
ATOM  10855  CA  LEU A 690       7.135  10.540 -25.729  1.00  0.90           C  
ATOM  10856  C   LEU A 690       7.390   9.981 -27.130  1.00  0.90           C  
ATOM  10857  O   LEU A 690       6.554   9.259 -27.679  1.00  0.90           O  
ATOM  10858  CB  LEU A 690       7.735   9.586 -24.718  1.00  0.90           C  
ATOM  10859  CG  LEU A 690       7.584   9.915 -23.268  1.00  0.90           C  
ATOM  10860  CD1 LEU A 690       8.204   8.824 -22.565  1.00  0.90           C  
ATOM  10861  CD2 LEU A 690       8.231  11.235 -22.927  1.00  0.90           C  
ATOM  10862  H   LEU A 690       5.169   9.844 -25.334  1.00  0.90           H  
ATOM  10863  HA  LEU A 690       7.625  11.510 -25.647  1.00  0.90           H  
ATOM  10864 1HB  LEU A 690       7.252   8.628 -24.864  1.00  0.90           H  
ATOM  10865 2HB  LEU A 690       8.786   9.468 -24.934  1.00  0.90           H  
ATOM  10866  HG  LEU A 690       6.524   9.952 -22.997  1.00  0.90           H  
ATOM  10867 1HD1 LEU A 690       8.138   8.966 -21.511  1.00  0.90           H  
ATOM  10868 2HD1 LEU A 690       7.703   7.917 -22.851  1.00  0.90           H  
ATOM  10869 3HD1 LEU A 690       9.242   8.783 -22.869  1.00  0.90           H  
ATOM  10870 1HD2 LEU A 690       8.125  11.429 -21.858  1.00  0.90           H  
ATOM  10871 2HD2 LEU A 690       9.291  11.196 -23.188  1.00  0.90           H  
ATOM  10872 3HD2 LEU A 690       7.744  12.031 -23.492  1.00  0.90           H  
ATOM  10873  N   SER A 691       8.550  10.282 -27.716  1.00  0.82           N  
ATOM  10874  CA  SER A 691       8.879   9.665 -29.002  1.00  0.82           C  
ATOM  10875  C   SER A 691       9.262   8.213 -28.778  1.00  0.82           C  
ATOM  10876  O   SER A 691       9.620   7.843 -27.659  1.00  0.82           O  
ATOM  10877  CB  SER A 691      10.031  10.384 -29.685  1.00  0.82           C  
ATOM  10878  OG  SER A 691      11.270  10.205 -29.006  1.00  0.82           O  
ATOM  10879  H   SER A 691       9.208  10.908 -27.248  1.00  0.82           H  
ATOM  10880  HA  SER A 691       7.999   9.701 -29.647  1.00  0.82           H  
ATOM  10881 1HB  SER A 691      10.124  10.036 -30.712  1.00  0.82           H  
ATOM  10882 2HB  SER A 691       9.800  11.447 -29.726  1.00  0.82           H  
ATOM  10883  HG  SER A 691      11.838  10.925 -29.315  1.00  0.82           H  
ATOM  10884  N   GLY A 692       9.260   7.396 -29.838  1.00  0.76           N  
ATOM  10885  CA  GLY A 692       9.679   6.000 -29.688  1.00  0.76           C  
ATOM  10886  C   GLY A 692      11.109   5.910 -29.165  1.00  0.76           C  
ATOM  10887  O   GLY A 692      11.446   5.032 -28.368  1.00  0.76           O  
ATOM  10888  H   GLY A 692       8.953   7.739 -30.737  1.00  0.76           H  
ATOM  10889 1HA  GLY A 692       9.005   5.491 -29.001  1.00  0.76           H  
ATOM  10890 2HA  GLY A 692       9.606   5.491 -30.648  1.00  0.76           H  
ATOM  10891  N   GLY A 693      11.943   6.854 -29.595  1.00  0.72           N  
ATOM  10892  CA  GLY A 693      13.328   6.909 -29.165  1.00  0.72           C  
ATOM  10893  C   GLY A 693      13.380   7.095 -27.657  1.00  0.72           C  
ATOM  10894  O   GLY A 693      14.084   6.367 -26.947  1.00  0.72           O  
ATOM  10895  H   GLY A 693      11.598   7.549 -30.239  1.00  0.72           H  
ATOM  10896 1HA  GLY A 693      13.825   5.981 -29.442  1.00  0.72           H  
ATOM  10897 2HA  GLY A 693      13.841   7.728 -29.668  1.00  0.72           H  
ATOM  10898  N   GLN A 694      12.630   8.084 -27.161  1.00  0.69           N  
ATOM  10899  CA  GLN A 694      12.608   8.357 -25.729  1.00  0.69           C  
ATOM  10900  C   GLN A 694      12.054   7.175 -24.939  1.00  0.69           C  
ATOM  10901  O   GLN A 694      12.580   6.834 -23.876  1.00  0.69           O  
ATOM  10902  CB  GLN A 694      11.766   9.603 -25.447  1.00  0.69           C  
ATOM  10903  CG  GLN A 694      12.387  10.920 -25.896  1.00  0.69           C  
ATOM  10904  CD  GLN A 694      11.423  12.118 -25.812  1.00  0.69           C  
ATOM  10905  OE1 GLN A 694      10.265  12.064 -26.267  1.00  0.69           O  
ATOM  10906  NE2 GLN A 694      11.903  13.222 -25.244  1.00  0.69           N  
ATOM  10907  H   GLN A 694      12.060   8.657 -27.791  1.00  0.69           H  
ATOM  10908  HA  GLN A 694      13.628   8.537 -25.396  1.00  0.69           H  
ATOM  10909 1HB  GLN A 694      10.824   9.501 -25.977  1.00  0.69           H  
ATOM  10910 2HB  GLN A 694      11.540   9.665 -24.383  1.00  0.69           H  
ATOM  10911 1HG  GLN A 694      13.241  11.131 -25.255  1.00  0.69           H  
ATOM  10912 2HG  GLN A 694      12.714  10.816 -26.926  1.00  0.69           H  
ATOM  10913 1HE2 GLN A 694      11.328  14.046 -25.183  1.00  0.69           H  
ATOM  10914 2HE2 GLN A 694      12.832  13.245 -24.882  1.00  0.69           H  
ATOM  10915  N   LYS A 695      11.025   6.507 -25.466  1.00  0.67           N  
ATOM  10916  CA  LYS A 695      10.454   5.378 -24.741  1.00  0.67           C  
ATOM  10917  C   LYS A 695      11.476   4.253 -24.602  1.00  0.67           C  
ATOM  10918  O   LYS A 695      11.592   3.643 -23.533  1.00  0.67           O  
ATOM  10919  CB  LYS A 695       9.213   4.853 -25.453  1.00  0.67           C  
ATOM  10920  CG  LYS A 695       8.017   5.786 -25.394  1.00  0.67           C  
ATOM  10921  CD  LYS A 695       6.888   5.278 -26.250  1.00  0.67           C  
ATOM  10922  CE  LYS A 695       6.210   4.076 -25.615  1.00  0.67           C  
ATOM  10923  NZ  LYS A 695       5.090   3.566 -26.446  1.00  0.67           N  
ATOM  10924  H   LYS A 695      10.615   6.816 -26.351  1.00  0.67           H  
ATOM  10925  HA  LYS A 695      10.180   5.712 -23.743  1.00  0.67           H  
ATOM  10926 1HB  LYS A 695       9.451   4.679 -26.503  1.00  0.67           H  
ATOM  10927 2HB  LYS A 695       8.920   3.894 -25.020  1.00  0.67           H  
ATOM  10928 1HG  LYS A 695       7.667   5.889 -24.377  1.00  0.67           H  
ATOM  10929 2HG  LYS A 695       8.320   6.761 -25.762  1.00  0.67           H  
ATOM  10930 1HD  LYS A 695       6.155   6.079 -26.385  1.00  0.67           H  
ATOM  10931 2HD  LYS A 695       7.272   4.996 -27.227  1.00  0.67           H  
ATOM  10932 1HE  LYS A 695       6.939   3.282 -25.473  1.00  0.67           H  
ATOM  10933 2HE  LYS A 695       5.817   4.368 -24.646  1.00  0.67           H  
ATOM  10934 1HZ  LYS A 695       4.664   2.776 -25.974  1.00  0.67           H  
ATOM  10935 2HZ  LYS A 695       4.397   4.294 -26.586  1.00  0.67           H  
ATOM  10936 3HZ  LYS A 695       5.442   3.274 -27.339  1.00  0.67           H  
ATOM  10937  N   GLN A 696      12.247   3.990 -25.672  1.00  0.65           N  
ATOM  10938  CA  GLN A 696      13.267   2.952 -25.590  1.00  0.65           C  
ATOM  10939  C   GLN A 696      14.373   3.352 -24.623  1.00  0.65           C  
ATOM  10940  O   GLN A 696      14.804   2.539 -23.805  1.00  0.65           O  
ATOM  10941  CB  GLN A 696      13.830   2.590 -26.980  1.00  0.65           C  
ATOM  10942  CG  GLN A 696      12.825   1.793 -27.915  1.00  0.65           C  
ATOM  10943  CD  GLN A 696      13.363   1.451 -29.373  1.00  0.65           C  
ATOM  10944  OE1 GLN A 696      14.258   2.108 -29.922  1.00  0.65           O  
ATOM  10945  NE2 GLN A 696      12.788   0.410 -30.003  1.00  0.65           N  
ATOM  10946  H   GLN A 696      12.107   4.502 -26.546  1.00  0.65           H  
ATOM  10947  HA  GLN A 696      12.816   2.062 -25.189  1.00  0.65           H  
ATOM  10948 1HB  GLN A 696      14.105   3.511 -27.504  1.00  0.65           H  
ATOM  10949 2HB  GLN A 696      14.730   2.011 -26.850  1.00  0.65           H  
ATOM  10950 1HG  GLN A 696      12.597   0.846 -27.429  1.00  0.65           H  
ATOM  10951 2HG  GLN A 696      11.916   2.386 -28.022  1.00  0.65           H  
ATOM  10952 1HE2 GLN A 696      13.052   0.124 -30.940  1.00  0.65           H  
ATOM  10953 2HE2 GLN A 696      12.041  -0.134 -29.583  1.00  0.65           H  
ATOM  10954  N   ARG A 697      14.797   4.616 -24.644  1.00  0.64           N  
ATOM  10955  CA  ARG A 697      15.845   5.031 -23.717  1.00  0.64           C  
ATOM  10956  C   ARG A 697      15.399   4.937 -22.251  1.00  0.64           C  
ATOM  10957  O   ARG A 697      16.176   4.504 -21.394  1.00  0.64           O  
ATOM  10958  CB  ARG A 697      16.347   6.416 -24.062  1.00  0.64           C  
ATOM  10959  CG  ARG A 697      17.222   6.475 -25.313  1.00  0.64           C  
ATOM  10960  CD  ARG A 697      17.898   7.777 -25.405  1.00  0.64           C  
ATOM  10961  NE  ARG A 697      16.961   8.852 -25.678  1.00  0.64           N  
ATOM  10962  CZ  ARG A 697      16.649   9.277 -26.911  1.00  0.64           C  
ATOM  10963  NH1 ARG A 697      17.255   8.749 -27.927  1.00  0.64           N  
ATOM  10964  NH2 ARG A 697      15.760  10.225 -27.092  1.00  0.64           N  
ATOM  10965  H   ARG A 697      14.419   5.279 -25.326  1.00  0.64           H  
ATOM  10966  HA  ARG A 697      16.689   4.354 -23.848  1.00  0.64           H  
ATOM  10967 1HB  ARG A 697      15.500   7.084 -24.211  1.00  0.64           H  
ATOM  10968 2HB  ARG A 697      16.938   6.804 -23.242  1.00  0.64           H  
ATOM  10969 1HG  ARG A 697      17.977   5.697 -25.254  1.00  0.64           H  
ATOM  10970 2HG  ARG A 697      16.610   6.329 -26.203  1.00  0.64           H  
ATOM  10971 1HD  ARG A 697      18.378   7.973 -24.459  1.00  0.64           H  
ATOM  10972 2HD  ARG A 697      18.646   7.758 -26.197  1.00  0.64           H  
ATOM  10973  HE  ARG A 697      16.493   9.282 -24.896  1.00  0.64           H  
ATOM  10974 1HH1 ARG A 697      17.955   8.041 -27.757  1.00  0.64           H  
ATOM  10975 2HH1 ARG A 697      17.050   9.067 -28.865  1.00  0.64           H  
ATOM  10976 1HH2 ARG A 697      15.310  10.644 -26.293  1.00  0.64           H  
ATOM  10977 2HH2 ARG A 697      15.549  10.545 -28.024  1.00  0.64           H  
ATOM  10978  N   ILE A 698      14.139   5.290 -21.960  1.00  0.64           N  
ATOM  10979  CA  ILE A 698      13.627   5.168 -20.594  1.00  0.64           C  
ATOM  10980  C   ILE A 698      13.565   3.703 -20.193  1.00  0.64           C  
ATOM  10981  O   ILE A 698      13.953   3.349 -19.079  1.00  0.64           O  
ATOM  10982  CB  ILE A 698      12.238   5.805 -20.407  1.00  0.64           C  
ATOM  10983  CG1 ILE A 698      12.324   7.316 -20.544  1.00  0.64           C  
ATOM  10984  CG2 ILE A 698      11.652   5.418 -19.029  1.00  0.64           C  
ATOM  10985  CD1 ILE A 698      10.977   7.940 -20.646  1.00  0.64           C  
ATOM  10986  H   ILE A 698      13.534   5.664 -22.693  1.00  0.64           H  
ATOM  10987  HA  ILE A 698      14.315   5.677 -19.922  1.00  0.64           H  
ATOM  10988  HB  ILE A 698      11.573   5.445 -21.199  1.00  0.64           H  
ATOM  10989 1HG1 ILE A 698      12.847   7.734 -19.684  1.00  0.64           H  
ATOM  10990 2HG1 ILE A 698      12.887   7.560 -21.445  1.00  0.64           H  
ATOM  10991 1HG2 ILE A 698      10.663   5.861 -18.914  1.00  0.64           H  
ATOM  10992 2HG2 ILE A 698      11.572   4.332 -18.959  1.00  0.64           H  
ATOM  10993 3HG2 ILE A 698      12.303   5.780 -18.244  1.00  0.64           H  
ATOM  10994 1HD1 ILE A 698      11.076   9.020 -20.760  1.00  0.64           H  
ATOM  10995 2HD1 ILE A 698      10.489   7.516 -21.511  1.00  0.64           H  
ATOM  10996 3HD1 ILE A 698      10.396   7.717 -19.753  1.00  0.64           H  
ATOM  10997  N   ALA A 699      13.062   2.843 -21.087  1.00  0.64           N  
ATOM  10998  CA  ALA A 699      12.986   1.419 -20.794  1.00  0.64           C  
ATOM  10999  C   ALA A 699      14.374   0.840 -20.525  1.00  0.64           C  
ATOM  11000  O   ALA A 699      14.537   0.016 -19.620  1.00  0.64           O  
ATOM  11001  CB  ALA A 699      12.334   0.698 -21.940  1.00  0.64           C  
ATOM  11002  H   ALA A 699      12.724   3.180 -21.991  1.00  0.64           H  
ATOM  11003  HA  ALA A 699      12.382   1.288 -19.898  1.00  0.64           H  
ATOM  11004 1HB  ALA A 699      12.254  -0.361 -21.709  1.00  0.64           H  
ATOM  11005 2HB  ALA A 699      11.345   1.122 -22.095  1.00  0.64           H  
ATOM  11006 3HB  ALA A 699      12.935   0.837 -22.837  1.00  0.64           H  
ATOM  11007  N   ILE A 700      15.382   1.300 -21.269  1.00  0.65           N  
ATOM  11008  CA  ILE A 700      16.744   0.856 -21.028  1.00  0.65           C  
ATOM  11009  C   ILE A 700      17.200   1.355 -19.668  1.00  0.65           C  
ATOM  11010  O   ILE A 700      17.719   0.567 -18.882  1.00  0.65           O  
ATOM  11011  CB  ILE A 700      17.704   1.280 -22.158  1.00  0.65           C  
ATOM  11012  CG1 ILE A 700      17.331   0.497 -23.446  1.00  0.65           C  
ATOM  11013  CG2 ILE A 700      19.161   1.040 -21.758  1.00  0.65           C  
ATOM  11014  CD1 ILE A 700      17.984   0.999 -24.678  1.00  0.65           C  
ATOM  11015  H   ILE A 700      15.196   1.951 -22.030  1.00  0.65           H  
ATOM  11016  HA  ILE A 700      16.753  -0.227 -20.993  1.00  0.65           H  
ATOM  11017  HB  ILE A 700      17.560   2.342 -22.367  1.00  0.65           H  
ATOM  11018 1HG1 ILE A 700      17.616  -0.543 -23.325  1.00  0.65           H  
ATOM  11019 2HG1 ILE A 700      16.256   0.551 -23.580  1.00  0.65           H  
ATOM  11020 1HG2 ILE A 700      19.819   1.357 -22.568  1.00  0.65           H  
ATOM  11021 2HG2 ILE A 700      19.387   1.617 -20.862  1.00  0.65           H  
ATOM  11022 3HG2 ILE A 700      19.313  -0.021 -21.560  1.00  0.65           H  
ATOM  11023 1HD1 ILE A 700      17.676   0.414 -25.534  1.00  0.65           H  
ATOM  11024 2HD1 ILE A 700      17.703   2.043 -24.838  1.00  0.65           H  
ATOM  11025 3HD1 ILE A 700      19.055   0.919 -24.552  1.00  0.65           H  
ATOM  11026  N   ALA A 701      16.938   2.627 -19.347  1.00  0.67           N  
ATOM  11027  CA  ALA A 701      17.329   3.139 -18.042  1.00  0.67           C  
ATOM  11028  C   ALA A 701      16.688   2.294 -16.936  1.00  0.67           C  
ATOM  11029  O   ALA A 701      17.357   1.932 -15.971  1.00  0.67           O  
ATOM  11030  CB  ALA A 701      16.900   4.597 -17.901  1.00  0.67           C  
ATOM  11031  H   ALA A 701      16.498   3.247 -20.026  1.00  0.67           H  
ATOM  11032  HA  ALA A 701      18.411   3.067 -17.954  1.00  0.67           H  
ATOM  11033 1HB  ALA A 701      17.200   4.987 -16.933  1.00  0.67           H  
ATOM  11034 2HB  ALA A 701      17.359   5.188 -18.686  1.00  0.67           H  
ATOM  11035 3HB  ALA A 701      15.826   4.659 -17.992  1.00  0.67           H  
ATOM  11036  N   ARG A 702      15.425   1.913 -17.110  1.00  0.69           N  
ATOM  11037  CA  ARG A 702      14.752   1.047 -16.146  1.00  0.69           C  
ATOM  11038  C   ARG A 702      15.490  -0.290 -16.024  1.00  0.69           C  
ATOM  11039  O   ARG A 702      15.806  -0.770 -14.930  1.00  0.69           O  
ATOM  11040  CB  ARG A 702      13.310   0.808 -16.570  1.00  0.69           C  
ATOM  11041  CG  ARG A 702      12.480  -0.070 -15.664  1.00  0.69           C  
ATOM  11042  CD  ARG A 702      11.178  -0.404 -16.319  1.00  0.69           C  
ATOM  11043  NE  ARG A 702      11.368  -1.235 -17.522  1.00  0.69           N  
ATOM  11044  CZ  ARG A 702      10.456  -1.396 -18.512  1.00  0.69           C  
ATOM  11045  NH1 ARG A 702       9.294  -0.772 -18.446  1.00  0.69           N  
ATOM  11046  NH2 ARG A 702      10.735  -2.183 -19.545  1.00  0.69           N  
ATOM  11047  H   ARG A 702      14.910   2.250 -17.922  1.00  0.69           H  
ATOM  11048  HA  ARG A 702      14.757   1.543 -15.184  1.00  0.69           H  
ATOM  11049 1HB  ARG A 702      12.797   1.766 -16.656  1.00  0.69           H  
ATOM  11050 2HB  ARG A 702      13.292   0.352 -17.544  1.00  0.69           H  
ATOM  11051 1HG  ARG A 702      13.017  -0.993 -15.447  1.00  0.69           H  
ATOM  11052 2HG  ARG A 702      12.271   0.467 -14.735  1.00  0.69           H  
ATOM  11053 1HD  ARG A 702      10.551  -0.953 -15.619  1.00  0.69           H  
ATOM  11054 2HD  ARG A 702      10.677   0.521 -16.611  1.00  0.69           H  
ATOM  11055  HE  ARG A 702      12.248  -1.729 -17.614  1.00  0.69           H  
ATOM  11056 1HH1 ARG A 702       9.087  -0.175 -17.658  1.00  0.69           H  
ATOM  11057 2HH1 ARG A 702       8.601  -0.886 -19.184  1.00  0.69           H  
ATOM  11058 1HH2 ARG A 702      11.629  -2.676 -19.591  1.00  0.69           H  
ATOM  11059 2HH2 ARG A 702      10.056  -2.309 -20.276  1.00  0.69           H  
ATOM  11060  N   ALA A 703      15.792  -0.898 -17.162  1.00  0.72           N  
ATOM  11061  CA  ALA A 703      16.470  -2.182 -17.169  1.00  0.72           C  
ATOM  11062  C   ALA A 703      17.824  -2.103 -16.464  1.00  0.72           C  
ATOM  11063  O   ALA A 703      18.254  -3.060 -15.821  1.00  0.72           O  
ATOM  11064  CB  ALA A 703      16.639  -2.654 -18.585  1.00  0.72           C  
ATOM  11065  H   ALA A 703      15.527  -0.470 -18.050  1.00  0.72           H  
ATOM  11066  HA  ALA A 703      15.847  -2.889 -16.627  1.00  0.72           H  
ATOM  11067 1HB  ALA A 703      17.087  -3.605 -18.558  1.00  0.72           H  
ATOM  11068 2HB  ALA A 703      15.660  -2.721 -19.058  1.00  0.72           H  
ATOM  11069 3HB  ALA A 703      17.265  -1.957 -19.138  1.00  0.72           H  
ATOM  11070  N   LEU A 704      18.490  -0.955 -16.579  1.00  0.75           N  
ATOM  11071  CA  LEU A 704      19.778  -0.739 -15.940  1.00  0.75           C  
ATOM  11072  C   LEU A 704      19.646  -0.434 -14.441  1.00  0.75           C  
ATOM  11073  O   LEU A 704      20.430  -0.947 -13.643  1.00  0.75           O  
ATOM  11074  CB  LEU A 704      20.499   0.427 -16.648  1.00  0.75           C  
ATOM  11075  CG  LEU A 704      21.451   0.068 -17.848  1.00  0.75           C  
ATOM  11076  CD1 LEU A 704      20.759  -0.859 -18.846  1.00  0.75           C  
ATOM  11077  CD2 LEU A 704      21.865   1.387 -18.561  1.00  0.75           C  
ATOM  11078  H   LEU A 704      18.093  -0.215 -17.159  1.00  0.75           H  
ATOM  11079  HA  LEU A 704      20.370  -1.645 -16.056  1.00  0.75           H  
ATOM  11080 1HB  LEU A 704      19.742   1.112 -17.027  1.00  0.75           H  
ATOM  11081 2HB  LEU A 704      21.096   0.956 -15.908  1.00  0.75           H  
ATOM  11082  HG  LEU A 704      22.322  -0.426 -17.471  1.00  0.75           H  
ATOM  11083 1HD1 LEU A 704      21.443  -1.091 -19.665  1.00  0.75           H  
ATOM  11084 2HD1 LEU A 704      20.468  -1.784 -18.344  1.00  0.75           H  
ATOM  11085 3HD1 LEU A 704      19.886  -0.380 -19.236  1.00  0.75           H  
ATOM  11086 1HD2 LEU A 704      22.539   1.164 -19.391  1.00  0.75           H  
ATOM  11087 2HD2 LEU A 704      20.976   1.886 -18.939  1.00  0.75           H  
ATOM  11088 3HD2 LEU A 704      22.374   2.046 -17.849  1.00  0.75           H  
ATOM  11089  N   ILE A 705      18.621   0.326 -14.024  1.00  0.78           N  
ATOM  11090  CA  ILE A 705      18.500   0.686 -12.601  1.00  0.78           C  
ATOM  11091  C   ILE A 705      18.175  -0.545 -11.760  1.00  0.78           C  
ATOM  11092  O   ILE A 705      18.497  -0.614 -10.571  1.00  0.78           O  
ATOM  11093  CB  ILE A 705      17.468   1.804 -12.379  1.00  0.78           C  
ATOM  11094  CG1 ILE A 705      17.741   2.516 -11.101  1.00  0.78           C  
ATOM  11095  CG2 ILE A 705      16.083   1.257 -12.296  1.00  0.78           C  
ATOM  11096  CD1 ILE A 705      17.018   3.806 -11.081  1.00  0.78           C  
ATOM  11097  H   ILE A 705      17.970   0.718 -14.703  1.00  0.78           H  
ATOM  11098  HA  ILE A 705      19.463   1.058 -12.265  1.00  0.78           H  
ATOM  11099  HB  ILE A 705      17.520   2.523 -13.194  1.00  0.78           H  
ATOM  11100 1HG1 ILE A 705      17.428   1.910 -10.256  1.00  0.78           H  
ATOM  11101 2HG1 ILE A 705      18.802   2.712 -11.008  1.00  0.78           H  
ATOM  11102 1HG2 ILE A 705      15.395   2.068 -12.125  1.00  0.78           H  
ATOM  11103 2HG2 ILE A 705      15.833   0.769 -13.197  1.00  0.78           H  
ATOM  11104 3HG2 ILE A 705      16.019   0.559 -11.486  1.00  0.78           H  
ATOM  11105 1HD1 ILE A 705      17.239   4.345 -10.188  1.00  0.78           H  
ATOM  11106 2HD1 ILE A 705      17.355   4.380 -11.938  1.00  0.78           H  
ATOM  11107 3HD1 ILE A 705      15.947   3.632 -11.152  1.00  0.78           H  
ATOM  11108  N   MET A 706      17.565  -1.543 -12.400  1.00  0.79           N  
ATOM  11109  CA  MET A 706      17.289  -2.829 -11.778  1.00  0.79           C  
ATOM  11110  C   MET A 706      18.565  -3.560 -11.361  1.00  0.79           C  
ATOM  11111  O   MET A 706      18.522  -4.432 -10.497  1.00  0.79           O  
ATOM  11112  CB  MET A 706      16.499  -3.728 -12.728  1.00  0.79           C  
ATOM  11113  CG  MET A 706      15.050  -3.379 -12.936  1.00  0.79           C  
ATOM  11114  SD  MET A 706      14.291  -4.412 -14.233  1.00  0.79           S  
ATOM  11115  CE  MET A 706      14.375  -6.068 -13.500  1.00  0.79           C  
ATOM  11116  H   MET A 706      17.261  -1.387 -13.364  1.00  0.79           H  
ATOM  11117  HA  MET A 706      16.698  -2.657 -10.881  1.00  0.79           H  
ATOM  11118 1HB  MET A 706      16.964  -3.698 -13.709  1.00  0.79           H  
ATOM  11119 2HB  MET A 706      16.551  -4.760 -12.377  1.00  0.79           H  
ATOM  11120 1HG  MET A 706      14.508  -3.533 -12.004  1.00  0.79           H  
ATOM  11121 2HG  MET A 706      14.955  -2.333 -13.216  1.00  0.79           H  
ATOM  11122 1HE  MET A 706      13.943  -6.804 -14.186  1.00  0.79           H  
ATOM  11123 2HE  MET A 706      15.418  -6.334 -13.305  1.00  0.79           H  
ATOM  11124 3HE  MET A 706      13.820  -6.088 -12.562  1.00  0.79           H  
ATOM  11125  N   ASN A 707      19.686  -3.259 -12.022  1.00  0.79           N  
ATOM  11126  CA  ASN A 707      20.953  -3.938 -11.782  1.00  0.79           C  
ATOM  11127  C   ASN A 707      20.843  -5.472 -11.891  1.00  0.79           C  
ATOM  11128  O   ASN A 707      21.300  -6.183 -10.992  1.00  0.79           O  
ATOM  11129  CB  ASN A 707      21.488  -3.536 -10.423  1.00  0.79           C  
ATOM  11130  CG  ASN A 707      21.845  -2.081 -10.348  1.00  0.79           C  
ATOM  11131  OD1 ASN A 707      22.639  -1.576 -11.154  1.00  0.79           O  
ATOM  11132  ND2 ASN A 707      21.267  -1.392  -9.402  1.00  0.79           N  
ATOM  11133  H   ASN A 707      19.686  -2.496 -12.694  1.00  0.79           H  
ATOM  11134  HA  ASN A 707      21.669  -3.595 -12.530  1.00  0.79           H  
ATOM  11135 1HB  ASN A 707      20.752  -3.749  -9.652  1.00  0.79           H  
ATOM  11136 2HB  ASN A 707      22.362  -4.116 -10.190  1.00  0.79           H  
ATOM  11137 1HD2 ASN A 707      21.454  -0.416  -9.309  1.00  0.79           H  
ATOM  11138 2HD2 ASN A 707      20.621  -1.838  -8.784  1.00  0.79           H  
ATOM  11139  N   PRO A 708      20.352  -6.005 -13.027  1.00  0.77           N  
ATOM  11140  CA  PRO A 708      20.086  -7.409 -13.299  1.00  0.77           C  
ATOM  11141  C   PRO A 708      21.362  -8.190 -13.492  1.00  0.77           C  
ATOM  11142  O   PRO A 708      22.401  -7.598 -13.745  1.00  0.77           O  
ATOM  11143  CB  PRO A 708      19.332  -7.352 -14.623  1.00  0.77           C  
ATOM  11144  CG  PRO A 708      19.887  -6.119 -15.309  1.00  0.77           C  
ATOM  11145  CD  PRO A 708      20.084  -5.131 -14.202  1.00  0.77           C  
ATOM  11146  HA  PRO A 708      19.468  -7.838 -12.493  1.00  0.77           H  
ATOM  11147 1HB  PRO A 708      19.511  -8.266 -15.193  1.00  0.77           H  
ATOM  11148 2HB  PRO A 708      18.251  -7.303 -14.432  1.00  0.77           H  
ATOM  11149 1HG  PRO A 708      20.826  -6.376 -15.822  1.00  0.77           H  
ATOM  11150 2HG  PRO A 708      19.210  -5.746 -16.077  1.00  0.77           H  
ATOM  11151 1HD  PRO A 708      20.913  -4.461 -14.430  1.00  0.77           H  
ATOM  11152 2HD  PRO A 708      19.140  -4.604 -14.093  1.00  0.77           H  
ATOM  11153  N   VAL A 709      21.297  -9.508 -13.382  1.00  0.75           N  
ATOM  11154  CA  VAL A 709      22.426 -10.351 -13.768  1.00  0.75           C  
ATOM  11155  C   VAL A 709      22.498 -10.471 -15.297  1.00  0.75           C  
ATOM  11156  O   VAL A 709      23.586 -10.611 -15.879  1.00  0.75           O  
ATOM  11157  CB  VAL A 709      22.324 -11.762 -13.153  1.00  0.75           C  
ATOM  11158  CG1 VAL A 709      21.218 -12.640 -13.852  1.00  0.75           C  
ATOM  11159  CG2 VAL A 709      23.651 -12.413 -13.280  1.00  0.75           C  
ATOM  11160  H   VAL A 709      20.416  -9.929 -13.114  1.00  0.75           H  
ATOM  11161  HA  VAL A 709      23.343  -9.885 -13.408  1.00  0.75           H  
ATOM  11162  HB  VAL A 709      22.046 -11.673 -12.102  1.00  0.75           H  
ATOM  11163 1HG1 VAL A 709      21.169 -13.605 -13.395  1.00  0.75           H  
ATOM  11164 2HG1 VAL A 709      20.253 -12.160 -13.759  1.00  0.75           H  
ATOM  11165 3HG1 VAL A 709      21.452 -12.784 -14.893  1.00  0.75           H  
ATOM  11166 1HG2 VAL A 709      23.602 -13.388 -12.850  1.00  0.75           H  
ATOM  11167 2HG2 VAL A 709      23.904 -12.480 -14.327  1.00  0.75           H  
ATOM  11168 3HG2 VAL A 709      24.409 -11.826 -12.762  1.00  0.75           H  
ATOM  11169  N   LEU A 710      21.308 -10.456 -15.910  1.00  0.72           N  
ATOM  11170  CA  LEU A 710      21.115 -10.623 -17.348  1.00  0.72           C  
ATOM  11171  C   LEU A 710      20.147  -9.608 -17.930  1.00  0.72           C  
ATOM  11172  O   LEU A 710      19.051  -9.402 -17.400  1.00  0.72           O  
ATOM  11173  CB  LEU A 710      20.626 -12.054 -17.640  1.00  0.72           C  
ATOM  11174  CG  LEU A 710      20.170 -12.420 -19.077  1.00  0.72           C  
ATOM  11175  CD1 LEU A 710      21.309 -12.353 -20.050  1.00  0.72           C  
ATOM  11176  CD2 LEU A 710      19.605 -13.824 -19.028  1.00  0.72           C  
ATOM  11177  H   LEU A 710      20.487 -10.331 -15.316  1.00  0.72           H  
ATOM  11178  HA  LEU A 710      22.076 -10.490 -17.829  1.00  0.72           H  
ATOM  11179 1HB  LEU A 710      21.436 -12.738 -17.389  1.00  0.72           H  
ATOM  11180 2HB  LEU A 710      19.828 -12.261 -17.010  1.00  0.72           H  
ATOM  11181  HG  LEU A 710      19.407 -11.720 -19.416  1.00  0.72           H  
ATOM  11182 1HD1 LEU A 710      20.956 -12.621 -21.036  1.00  0.72           H  
ATOM  11183 2HD1 LEU A 710      21.701 -11.356 -20.080  1.00  0.72           H  
ATOM  11184 3HD1 LEU A 710      22.078 -13.046 -19.742  1.00  0.72           H  
ATOM  11185 1HD2 LEU A 710      19.284 -14.121 -20.013  1.00  0.72           H  
ATOM  11186 2HD2 LEU A 710      20.375 -14.497 -18.679  1.00  0.72           H  
ATOM  11187 3HD2 LEU A 710      18.770 -13.858 -18.352  1.00  0.72           H  
ATOM  11188  N   LEU A 711      20.593  -8.957 -18.993  1.00  0.70           N  
ATOM  11189  CA  LEU A 711      19.810  -7.973 -19.722  1.00  0.70           C  
ATOM  11190  C   LEU A 711      19.465  -8.469 -21.121  1.00  0.70           C  
ATOM  11191  O   LEU A 711      20.353  -8.911 -21.853  1.00  0.70           O  
ATOM  11192  CB  LEU A 711      20.591  -6.663 -19.815  1.00  0.70           C  
ATOM  11193  CG  LEU A 711      19.945  -5.566 -20.647  1.00  0.70           C  
ATOM  11194  CD1 LEU A 711      18.696  -5.142 -19.990  1.00  0.70           C  
ATOM  11195  CD2 LEU A 711      20.908  -4.399 -20.791  1.00  0.70           C  
ATOM  11196  H   LEU A 711      21.534  -9.181 -19.321  1.00  0.70           H  
ATOM  11197  HA  LEU A 711      18.881  -7.795 -19.182  1.00  0.70           H  
ATOM  11198 1HB  LEU A 711      20.731  -6.278 -18.808  1.00  0.70           H  
ATOM  11199 2HB  LEU A 711      21.552  -6.876 -20.235  1.00  0.70           H  
ATOM  11200  HG  LEU A 711      19.695  -5.953 -21.623  1.00  0.70           H  
ATOM  11201 1HD1 LEU A 711      18.221  -4.362 -20.580  1.00  0.70           H  
ATOM  11202 2HD1 LEU A 711      18.017  -5.988 -19.900  1.00  0.70           H  
ATOM  11203 3HD1 LEU A 711      18.944  -4.764 -19.000  1.00  0.70           H  
ATOM  11204 1HD2 LEU A 711      20.462  -3.610 -21.379  1.00  0.70           H  
ATOM  11205 2HD2 LEU A 711      21.153  -4.009 -19.810  1.00  0.70           H  
ATOM  11206 3HD2 LEU A 711      21.804  -4.750 -21.287  1.00  0.70           H  
ATOM  11207  N   LEU A 712      18.182  -8.447 -21.458  1.00  0.70           N  
ATOM  11208  CA  LEU A 712      17.708  -8.889 -22.762  1.00  0.70           C  
ATOM  11209  C   LEU A 712      17.156  -7.689 -23.573  1.00  0.70           C  
ATOM  11210  O   LEU A 712      16.194  -7.040 -23.151  1.00  0.70           O  
ATOM  11211  CB  LEU A 712      16.637  -9.957 -22.527  1.00  0.70           C  
ATOM  11212  CG  LEU A 712      17.088 -11.135 -21.601  1.00  0.70           C  
ATOM  11213  CD1 LEU A 712      15.946 -12.038 -21.295  1.00  0.70           C  
ATOM  11214  CD2 LEU A 712      18.163 -11.890 -22.262  1.00  0.70           C  
ATOM  11215  H   LEU A 712      17.504  -8.123 -20.770  1.00  0.70           H  
ATOM  11216  HA  LEU A 712      18.537  -9.331 -23.304  1.00  0.70           H  
ATOM  11217 1HB  LEU A 712      15.767  -9.495 -22.078  1.00  0.70           H  
ATOM  11218 2HB  LEU A 712      16.360 -10.371 -23.487  1.00  0.70           H  
ATOM  11219  HG  LEU A 712      17.443 -10.724 -20.653  1.00  0.70           H  
ATOM  11220 1HD1 LEU A 712      16.280 -12.820 -20.632  1.00  0.70           H  
ATOM  11221 2HD1 LEU A 712      15.173 -11.453 -20.805  1.00  0.70           H  
ATOM  11222 3HD1 LEU A 712      15.556 -12.485 -22.191  1.00  0.70           H  
ATOM  11223 1HD2 LEU A 712      18.487 -12.698 -21.629  1.00  0.70           H  
ATOM  11224 2HD2 LEU A 712      17.798 -12.299 -23.205  1.00  0.70           H  
ATOM  11225 3HD2 LEU A 712      18.992 -11.216 -22.442  1.00  0.70           H  
ATOM  11226  N   LEU A 713      17.788  -7.369 -24.704  1.00  0.71           N  
ATOM  11227  CA  LEU A 713      17.390  -6.205 -25.510  1.00  0.71           C  
ATOM  11228  C   LEU A 713      16.748  -6.551 -26.866  1.00  0.71           C  
ATOM  11229  O   LEU A 713      17.432  -6.789 -27.877  1.00  0.71           O  
ATOM  11230  CB  LEU A 713      18.607  -5.300 -25.723  1.00  0.71           C  
ATOM  11231  CG  LEU A 713      19.268  -4.747 -24.454  1.00  0.71           C  
ATOM  11232  CD1 LEU A 713      20.465  -3.930 -24.817  1.00  0.71           C  
ATOM  11233  CD2 LEU A 713      18.269  -3.900 -23.696  1.00  0.71           C  
ATOM  11234  H   LEU A 713      18.567  -7.952 -25.005  1.00  0.71           H  
ATOM  11235  HA  LEU A 713      16.650  -5.641 -24.941  1.00  0.71           H  
ATOM  11236 1HB  LEU A 713      19.354  -5.866 -26.253  1.00  0.71           H  
ATOM  11237 2HB  LEU A 713      18.322  -4.470 -26.341  1.00  0.71           H  
ATOM  11238  HG  LEU A 713      19.606  -5.570 -23.836  1.00  0.71           H  
ATOM  11239 1HD1 LEU A 713      20.910  -3.558 -23.904  1.00  0.71           H  
ATOM  11240 2HD1 LEU A 713      21.185  -4.530 -25.347  1.00  0.71           H  
ATOM  11241 3HD1 LEU A 713      20.160  -3.093 -25.443  1.00  0.71           H  
ATOM  11242 1HD2 LEU A 713      18.714  -3.500 -22.802  1.00  0.71           H  
ATOM  11243 2HD2 LEU A 713      17.937  -3.075 -24.322  1.00  0.71           H  
ATOM  11244 3HD2 LEU A 713      17.424  -4.522 -23.426  1.00  0.71           H  
ATOM  11245  N   ASP A 714      15.416  -6.543 -26.922  1.00  0.73           N  
ATOM  11246  CA  ASP A 714      14.753  -6.997 -28.136  1.00  0.73           C  
ATOM  11247  C   ASP A 714      14.587  -5.873 -29.137  1.00  0.73           C  
ATOM  11248  O   ASP A 714      13.562  -5.214 -29.185  1.00  0.73           O  
ATOM  11249  CB  ASP A 714      13.390  -7.632 -27.819  1.00  0.73           C  
ATOM  11250  CG  ASP A 714      12.701  -8.310 -29.044  1.00  0.73           C  
ATOM  11251  OD1 ASP A 714      13.109  -8.075 -30.152  1.00  0.73           O  
ATOM  11252  OD2 ASP A 714      11.790  -9.086 -28.843  1.00  0.73           O  
ATOM  11253  H   ASP A 714      14.852  -6.255 -26.117  1.00  0.73           H  
ATOM  11254  HA  ASP A 714      15.376  -7.753 -28.588  1.00  0.73           H  
ATOM  11255 1HB  ASP A 714      13.512  -8.375 -27.028  1.00  0.73           H  
ATOM  11256 2HB  ASP A 714      12.729  -6.860 -27.435  1.00  0.73           H  
ATOM  11257  N   GLU A 715      15.629  -5.654 -29.923  1.00  0.76           N  
ATOM  11258  CA  GLU A 715      15.684  -4.578 -30.922  1.00  0.76           C  
ATOM  11259  C   GLU A 715      15.352  -3.246 -30.247  1.00  0.76           C  
ATOM  11260  O   GLU A 715      14.674  -2.385 -30.812  1.00  0.76           O  
ATOM  11261  CB  GLU A 715      14.700  -4.821 -32.086  1.00  0.76           C  
ATOM  11262  CG  GLU A 715      14.832  -6.172 -32.830  1.00  0.76           C  
ATOM  11263  CD  GLU A 715      14.013  -6.273 -34.103  1.00  0.76           C  
ATOM  11264  OE1 GLU A 715      13.650  -5.247 -34.632  1.00  0.76           O  
ATOM  11265  OE2 GLU A 715      13.776  -7.375 -34.560  1.00  0.76           O  
ATOM  11266  H   GLU A 715      16.430  -6.248 -29.743  1.00  0.76           H  
ATOM  11267  HA  GLU A 715      16.695  -4.502 -31.303  1.00  0.76           H  
ATOM  11268 1HB  GLU A 715      13.698  -4.708 -31.741  1.00  0.76           H  
ATOM  11269 2HB  GLU A 715      14.856  -4.049 -32.834  1.00  0.76           H  
ATOM  11270 1HG  GLU A 715      15.827  -6.369 -33.077  1.00  0.76           H  
ATOM  11271 2HG  GLU A 715      14.503  -6.961 -32.147  1.00  0.76           H  
ATOM  11272  N   ALA A 716      15.946  -3.068 -29.072  1.00  0.80           N  
ATOM  11273  CA  ALA A 716      15.812  -1.935 -28.158  1.00  0.80           C  
ATOM  11274  C   ALA A 716      16.238  -0.593 -28.726  1.00  0.80           C  
ATOM  11275  O   ALA A 716      16.018   0.432 -28.092  1.00  0.80           O  
ATOM  11276  CB  ALA A 716      16.630  -2.196 -26.925  1.00  0.80           C  
ATOM  11277  H   ALA A 716      16.503  -3.843 -28.748  1.00  0.80           H  
ATOM  11278  HA  ALA A 716      14.755  -1.862 -27.883  1.00  0.80           H  
ATOM  11279 1HB  ALA A 716      16.488  -1.388 -26.227  1.00  0.80           H  
ATOM  11280 2HB  ALA A 716      16.299  -3.132 -26.470  1.00  0.80           H  
ATOM  11281 3HB  ALA A 716      17.682  -2.266 -27.195  1.00  0.80           H  
ATOM  11282  N   THR A 717      16.960  -0.604 -29.834  1.00  0.82           N  
ATOM  11283  CA  THR A 717      17.431   0.616 -30.460  1.00  0.82           C  
ATOM  11284  C   THR A 717      16.738   0.929 -31.797  1.00  0.82           C  
ATOM  11285  O   THR A 717      17.109   1.883 -32.481  1.00  0.82           O  
ATOM  11286  CB  THR A 717      18.947   0.539 -30.693  1.00  0.82           C  
ATOM  11287  OG1 THR A 717      19.251  -0.592 -31.522  1.00  0.82           O  
ATOM  11288  CG2 THR A 717      19.714   0.445 -29.369  1.00  0.82           C  
ATOM  11289  H   THR A 717      17.140  -1.485 -30.285  1.00  0.82           H  
ATOM  11290  HA  THR A 717      17.225   1.445 -29.784  1.00  0.82           H  
ATOM  11291  HB  THR A 717      19.241   1.438 -31.222  1.00  0.82           H  
ATOM  11292  HG1 THR A 717      19.983  -0.356 -32.146  1.00  0.82           H  
ATOM  11293 1HG2 THR A 717      20.787   0.413 -29.572  1.00  0.82           H  
ATOM  11294 2HG2 THR A 717      19.486   1.312 -28.758  1.00  0.82           H  
ATOM  11295 3HG2 THR A 717      19.419  -0.457 -28.840  1.00  0.82           H  
ATOM  11296  N   SER A 718      15.724   0.152 -32.180  1.00  0.85           N  
ATOM  11297  CA  SER A 718      15.101   0.339 -33.497  1.00  0.85           C  
ATOM  11298  C   SER A 718      14.434   1.702 -33.758  1.00  0.85           C  
ATOM  11299  O   SER A 718      14.219   2.065 -34.915  1.00  0.85           O  
ATOM  11300  CB  SER A 718      14.067  -0.740 -33.717  1.00  0.85           C  
ATOM  11301  OG  SER A 718      12.964  -0.582 -32.852  1.00  0.85           O  
ATOM  11302  H   SER A 718      15.407  -0.613 -31.581  1.00  0.85           H  
ATOM  11303  HA  SER A 718      15.886   0.211 -34.244  1.00  0.85           H  
ATOM  11304 1HB  SER A 718      13.731  -0.732 -34.752  1.00  0.85           H  
ATOM  11305 2HB  SER A 718      14.529  -1.709 -33.532  1.00  0.85           H  
ATOM  11306  HG  SER A 718      12.562  -1.457 -32.779  1.00  0.85           H  
ATOM  11307  N   ALA A 719      14.071   2.446 -32.707  1.00  0.88           N  
ATOM  11308  CA  ALA A 719      13.432   3.751 -32.864  1.00  0.88           C  
ATOM  11309  C   ALA A 719      14.457   4.876 -32.880  1.00  0.88           C  
ATOM  11310  O   ALA A 719      14.094   6.055 -32.922  1.00  0.88           O  
ATOM  11311  CB  ALA A 719      12.435   4.003 -31.754  1.00  0.88           C  
ATOM  11312  H   ALA A 719      14.257   2.118 -31.761  1.00  0.88           H  
ATOM  11313  HA  ALA A 719      12.908   3.754 -33.817  1.00  0.88           H  
ATOM  11314 1HB  ALA A 719      11.958   4.963 -31.922  1.00  0.88           H  
ATOM  11315 2HB  ALA A 719      11.683   3.216 -31.750  1.00  0.88           H  
ATOM  11316 3HB  ALA A 719      12.947   4.020 -30.801  1.00  0.88           H  
ATOM  11317  N   LEU A 720      15.729   4.521 -32.779  1.00  0.89           N  
ATOM  11318  CA  LEU A 720      16.781   5.508 -32.695  1.00  0.89           C  
ATOM  11319  C   LEU A 720      17.494   5.796 -34.010  1.00  0.89           C  
ATOM  11320  O   LEU A 720      17.696   4.911 -34.854  1.00  0.89           O  
ATOM  11321  CB  LEU A 720      17.817   5.033 -31.689  1.00  0.89           C  
ATOM  11322  CG  LEU A 720      17.314   4.773 -30.302  1.00  0.89           C  
ATOM  11323  CD1 LEU A 720      18.454   4.275 -29.451  1.00  0.89           C  
ATOM  11324  CD2 LEU A 720      16.733   6.021 -29.766  1.00  0.89           C  
ATOM  11325  H   LEU A 720      15.993   3.537 -32.754  1.00  0.89           H  
ATOM  11326  HA  LEU A 720      16.344   6.439 -32.337  1.00  0.89           H  
ATOM  11327 1HB  LEU A 720      18.249   4.104 -32.058  1.00  0.89           H  
ATOM  11328 2HB  LEU A 720      18.609   5.765 -31.636  1.00  0.89           H  
ATOM  11329  HG  LEU A 720      16.546   3.993 -30.330  1.00  0.89           H  
ATOM  11330 1HD1 LEU A 720      18.081   4.067 -28.451  1.00  0.89           H  
ATOM  11331 2HD1 LEU A 720      18.850   3.373 -29.882  1.00  0.89           H  
ATOM  11332 3HD1 LEU A 720      19.240   5.028 -29.407  1.00  0.89           H  
ATOM  11333 1HD2 LEU A 720      16.352   5.853 -28.753  1.00  0.89           H  
ATOM  11334 2HD2 LEU A 720      17.499   6.778 -29.751  1.00  0.89           H  
ATOM  11335 3HD2 LEU A 720      15.925   6.337 -30.417  1.00  0.89           H  
ATOM  11336  N   ASP A 721      17.932   7.046 -34.132  1.00  0.90           N  
ATOM  11337  CA  ASP A 721      18.785   7.500 -35.218  1.00  0.90           C  
ATOM  11338  C   ASP A 721      20.157   6.915 -34.968  1.00  0.90           C  
ATOM  11339  O   ASP A 721      20.437   6.494 -33.847  1.00  0.90           O  
ATOM  11340  CB  ASP A 721      18.886   9.020 -35.244  1.00  0.90           C  
ATOM  11341  CG  ASP A 721      19.566   9.538 -33.995  1.00  0.90           C  
ATOM  11342  OD1 ASP A 721      18.897   9.730 -33.009  1.00  0.90           O  
ATOM  11343  OD2 ASP A 721      20.771   9.641 -33.981  1.00  0.90           O  
ATOM  11344  H   ASP A 721      17.675   7.707 -33.414  1.00  0.90           H  
ATOM  11345  HA  ASP A 721      18.401   7.130 -36.169  1.00  0.90           H  
ATOM  11346 1HB  ASP A 721      19.446   9.342 -36.120  1.00  0.90           H  
ATOM  11347 2HB  ASP A 721      17.888   9.453 -35.307  1.00  0.90           H  
ATOM  11348  N   ALA A 722      21.029   6.933 -35.965  1.00  0.90           N  
ATOM  11349  CA  ALA A 722      22.365   6.375 -35.796  1.00  0.90           C  
ATOM  11350  C   ALA A 722      23.198   6.998 -34.662  1.00  0.90           C  
ATOM  11351  O   ALA A 722      24.022   6.295 -34.067  1.00  0.90           O  
ATOM  11352  CB  ALA A 722      23.143   6.517 -37.088  1.00  0.90           C  
ATOM  11353  H   ALA A 722      20.758   7.311 -36.861  1.00  0.90           H  
ATOM  11354  HA  ALA A 722      22.244   5.314 -35.573  1.00  0.90           H  
ATOM  11355 1HB  ALA A 722      24.121   6.049 -36.973  1.00  0.90           H  
ATOM  11356 2HB  ALA A 722      22.600   6.033 -37.898  1.00  0.90           H  
ATOM  11357 3HB  ALA A 722      23.271   7.575 -37.314  1.00  0.90           H  
ATOM  11358  N   GLU A 723      23.064   8.296 -34.361  1.00  0.89           N  
ATOM  11359  CA  GLU A 723      23.943   8.817 -33.315  1.00  0.89           C  
ATOM  11360  C   GLU A 723      23.441   8.308 -31.983  1.00  0.89           C  
ATOM  11361  O   GLU A 723      24.213   7.773 -31.177  1.00  0.89           O  
ATOM  11362  CB  GLU A 723      24.029  10.350 -33.303  1.00  0.89           C  
ATOM  11363  CG  GLU A 723      25.025  10.893 -32.245  1.00  0.89           C  
ATOM  11364  CD  GLU A 723      25.208  12.403 -32.261  1.00  0.89           C  
ATOM  11365  OE1 GLU A 723      24.576  13.062 -33.050  1.00  0.89           O  
ATOM  11366  OE2 GLU A 723      26.000  12.887 -31.484  1.00  0.89           O  
ATOM  11367  H   GLU A 723      22.328   8.881 -34.763  1.00  0.89           H  
ATOM  11368  HA  GLU A 723      24.947   8.425 -33.471  1.00  0.89           H  
ATOM  11369 1HB  GLU A 723      24.335  10.709 -34.284  1.00  0.89           H  
ATOM  11370 2HB  GLU A 723      23.043  10.767 -33.089  1.00  0.89           H  
ATOM  11371 1HG  GLU A 723      24.662  10.600 -31.261  1.00  0.89           H  
ATOM  11372 2HG  GLU A 723      25.990  10.415 -32.396  1.00  0.89           H  
ATOM  11373  N   SER A 724      22.131   8.419 -31.776  1.00  0.87           N  
ATOM  11374  CA  SER A 724      21.548   7.959 -30.529  1.00  0.87           C  
ATOM  11375  C   SER A 724      21.776   6.464 -30.363  1.00  0.87           C  
ATOM  11376  O   SER A 724      22.096   6.020 -29.263  1.00  0.87           O  
ATOM  11377  CB  SER A 724      20.066   8.248 -30.456  1.00  0.87           C  
ATOM  11378  OG  SER A 724      19.792   9.620 -30.427  1.00  0.87           O  
ATOM  11379  H   SER A 724      21.551   8.863 -32.499  1.00  0.87           H  
ATOM  11380  HA  SER A 724      22.039   8.477 -29.709  1.00  0.87           H  
ATOM  11381 1HB  SER A 724      19.569   7.801 -31.313  1.00  0.87           H  
ATOM  11382 2HB  SER A 724      19.670   7.779 -29.564  1.00  0.87           H  
ATOM  11383  HG  SER A 724      19.647   9.865 -31.381  1.00  0.87           H  
ATOM  11384  N   GLU A 725      21.653   5.683 -31.448  1.00  0.86           N  
ATOM  11385  CA  GLU A 725      21.866   4.242 -31.359  1.00  0.86           C  
ATOM  11386  C   GLU A 725      23.251   3.896 -30.867  1.00  0.86           C  
ATOM  11387  O   GLU A 725      23.400   3.018 -30.014  1.00  0.86           O  
ATOM  11388  CB  GLU A 725      21.644   3.540 -32.698  1.00  0.86           C  
ATOM  11389  CG  GLU A 725      21.881   2.029 -32.605  1.00  0.86           C  
ATOM  11390  CD  GLU A 725      21.458   1.229 -33.818  1.00  0.86           C  
ATOM  11391  OE1 GLU A 725      21.658   1.656 -34.934  1.00  0.86           O  
ATOM  11392  OE2 GLU A 725      20.885   0.180 -33.614  1.00  0.86           O  
ATOM  11393  H   GLU A 725      21.380   6.092 -32.340  1.00  0.86           H  
ATOM  11394  HA  GLU A 725      21.152   3.838 -30.645  1.00  0.86           H  
ATOM  11395 1HB  GLU A 725      20.625   3.720 -33.046  1.00  0.86           H  
ATOM  11396 2HB  GLU A 725      22.327   3.951 -33.441  1.00  0.86           H  
ATOM  11397 1HG  GLU A 725      22.954   1.882 -32.474  1.00  0.86           H  
ATOM  11398 2HG  GLU A 725      21.406   1.646 -31.724  1.00  0.86           H  
ATOM  11399  N   HIS A 726      24.271   4.593 -31.369  1.00  0.84           N  
ATOM  11400  CA  HIS A 726      25.616   4.284 -30.924  1.00  0.84           C  
ATOM  11401  C   HIS A 726      25.808   4.711 -29.481  1.00  0.84           C  
ATOM  11402  O   HIS A 726      26.424   3.978 -28.701  1.00  0.84           O  
ATOM  11403  CB  HIS A 726      26.663   4.927 -31.834  1.00  0.84           C  
ATOM  11404  CG  HIS A 726      26.788   4.222 -33.162  1.00  0.84           C  
ATOM  11405  ND1 HIS A 726      25.902   4.418 -34.186  1.00  0.84           N  
ATOM  11406  CD2 HIS A 726      27.693   3.317 -33.608  1.00  0.84           C  
ATOM  11407  CE1 HIS A 726      26.242   3.667 -35.220  1.00  0.84           C  
ATOM  11408  NE2 HIS A 726      27.340   2.977 -34.895  1.00  0.84           N  
ATOM  11409  H   HIS A 726      24.116   5.306 -32.087  1.00  0.84           H  
ATOM  11410  HA  HIS A 726      25.768   3.209 -30.970  1.00  0.84           H  
ATOM  11411 1HB  HIS A 726      26.382   5.976 -32.017  1.00  0.84           H  
ATOM  11412 2HB  HIS A 726      27.631   4.923 -31.347  1.00  0.84           H  
ATOM  11413  HD1 HIS A 726      25.098   5.042 -34.152  1.00  0.84           H  
ATOM  11414  HD2 HIS A 726      28.570   2.854 -33.146  1.00  0.84           H  
ATOM  11415  HE1 HIS A 726      25.640   3.695 -36.133  1.00  0.84           H  
ATOM  11416  N   LEU A 727      25.243   5.856 -29.097  1.00  0.83           N  
ATOM  11417  CA  LEU A 727      25.372   6.304 -27.717  1.00  0.83           C  
ATOM  11418  C   LEU A 727      24.685   5.321 -26.771  1.00  0.83           C  
ATOM  11419  O   LEU A 727      25.212   5.000 -25.704  1.00  0.83           O  
ATOM  11420  CB  LEU A 727      24.757   7.694 -27.571  1.00  0.83           C  
ATOM  11421  CG  LEU A 727      25.510   8.814 -28.272  1.00  0.83           C  
ATOM  11422  CD1 LEU A 727      24.680  10.082 -28.222  1.00  0.83           C  
ATOM  11423  CD2 LEU A 727      26.848   9.006 -27.593  1.00  0.83           C  
ATOM  11424  H   LEU A 727      24.742   6.434 -29.776  1.00  0.83           H  
ATOM  11425  HA  LEU A 727      26.430   6.350 -27.463  1.00  0.83           H  
ATOM  11426 1HB  LEU A 727      23.746   7.668 -27.972  1.00  0.83           H  
ATOM  11427 2HB  LEU A 727      24.705   7.945 -26.524  1.00  0.83           H  
ATOM  11428  HG  LEU A 727      25.670   8.553 -29.315  1.00  0.83           H  
ATOM  11429 1HD1 LEU A 727      25.213  10.887 -28.733  1.00  0.83           H  
ATOM  11430 2HD1 LEU A 727      23.730   9.908 -28.722  1.00  0.83           H  
ATOM  11431 3HD1 LEU A 727      24.501  10.362 -27.185  1.00  0.83           H  
ATOM  11432 1HD2 LEU A 727      27.396   9.805 -28.094  1.00  0.83           H  
ATOM  11433 2HD2 LEU A 727      26.691   9.270 -26.546  1.00  0.83           H  
ATOM  11434 3HD2 LEU A 727      27.421   8.079 -27.651  1.00  0.83           H  
ATOM  11435  N   VAL A 728      23.526   4.808 -27.171  1.00  0.83           N  
ATOM  11436  CA  VAL A 728      22.819   3.833 -26.359  1.00  0.83           C  
ATOM  11437  C   VAL A 728      23.594   2.528 -26.289  1.00  0.83           C  
ATOM  11438  O   VAL A 728      23.690   1.915 -25.225  1.00  0.83           O  
ATOM  11439  CB  VAL A 728      21.389   3.621 -26.847  1.00  0.83           C  
ATOM  11440  CG1 VAL A 728      20.775   2.466 -26.124  1.00  0.83           C  
ATOM  11441  CG2 VAL A 728      20.582   4.891 -26.539  1.00  0.83           C  
ATOM  11442  H   VAL A 728      23.117   5.113 -28.051  1.00  0.83           H  
ATOM  11443  HA  VAL A 728      22.744   4.234 -25.349  1.00  0.83           H  
ATOM  11444  HB  VAL A 728      21.387   3.411 -27.922  1.00  0.83           H  
ATOM  11445 1HG1 VAL A 728      19.757   2.341 -26.478  1.00  0.83           H  
ATOM  11446 2HG1 VAL A 728      21.348   1.560 -26.326  1.00  0.83           H  
ATOM  11447 3HG1 VAL A 728      20.774   2.667 -25.052  1.00  0.83           H  
ATOM  11448 1HG2 VAL A 728      19.566   4.763 -26.861  1.00  0.83           H  
ATOM  11449 2HG2 VAL A 728      20.597   5.080 -25.461  1.00  0.83           H  
ATOM  11450 3HG2 VAL A 728      21.020   5.740 -27.056  1.00  0.83           H  
ATOM  11451  N   GLN A 729      24.161   2.075 -27.406  1.00  0.84           N  
ATOM  11452  CA  GLN A 729      24.936   0.852 -27.323  1.00  0.84           C  
ATOM  11453  C   GLN A 729      26.082   1.050 -26.333  1.00  0.84           C  
ATOM  11454  O   GLN A 729      26.310   0.193 -25.482  1.00  0.84           O  
ATOM  11455  CB  GLN A 729      25.502   0.487 -28.695  1.00  0.84           C  
ATOM  11456  CG  GLN A 729      26.267  -0.854 -28.766  1.00  0.84           C  
ATOM  11457  CD  GLN A 729      25.383  -2.077 -28.557  1.00  0.84           C  
ATOM  11458  OE1 GLN A 729      24.369  -2.208 -29.252  1.00  0.84           O  
ATOM  11459  NE2 GLN A 729      25.746  -2.982 -27.644  1.00  0.84           N  
ATOM  11460  H   GLN A 729      24.049   2.563 -28.295  1.00  0.84           H  
ATOM  11461  HA  GLN A 729      24.298   0.047 -26.962  1.00  0.84           H  
ATOM  11462 1HB  GLN A 729      24.690   0.462 -29.424  1.00  0.84           H  
ATOM  11463 2HB  GLN A 729      26.189   1.274 -29.012  1.00  0.84           H  
ATOM  11464 1HG  GLN A 729      26.729  -0.934 -29.744  1.00  0.84           H  
ATOM  11465 2HG  GLN A 729      27.041  -0.858 -27.987  1.00  0.84           H  
ATOM  11466 1HE2 GLN A 729      25.180  -3.792 -27.515  1.00  0.84           H  
ATOM  11467 2HE2 GLN A 729      26.607  -2.860 -27.071  1.00  0.84           H  
ATOM  11468  N   GLU A 730      26.740   2.221 -26.371  1.00  0.86           N  
ATOM  11469  CA  GLU A 730      27.825   2.495 -25.431  1.00  0.86           C  
ATOM  11470  C   GLU A 730      27.314   2.459 -23.995  1.00  0.86           C  
ATOM  11471  O   GLU A 730      27.971   1.908 -23.107  1.00  0.86           O  
ATOM  11472  CB  GLU A 730      28.511   3.841 -25.720  1.00  0.86           C  
ATOM  11473  CG  GLU A 730      29.699   4.143 -24.772  1.00  0.86           C  
ATOM  11474  CD  GLU A 730      30.491   5.414 -25.115  1.00  0.86           C  
ATOM  11475  OE1 GLU A 730      30.185   6.063 -26.085  1.00  0.86           O  
ATOM  11476  OE2 GLU A 730      31.405   5.726 -24.373  1.00  0.86           O  
ATOM  11477  H   GLU A 730      26.515   2.908 -27.090  1.00  0.86           H  
ATOM  11478  HA  GLU A 730      28.573   1.710 -25.544  1.00  0.86           H  
ATOM  11479 1HB  GLU A 730      28.873   3.851 -26.749  1.00  0.86           H  
ATOM  11480 2HB  GLU A 730      27.787   4.649 -25.623  1.00  0.86           H  
ATOM  11481 1HG  GLU A 730      29.304   4.242 -23.760  1.00  0.86           H  
ATOM  11482 2HG  GLU A 730      30.375   3.287 -24.778  1.00  0.86           H  
ATOM  11483  N   ALA A 731      26.118   3.011 -23.769  1.00  0.88           N  
ATOM  11484  CA  ALA A 731      25.524   3.025 -22.440  1.00  0.88           C  
ATOM  11485  C   ALA A 731      25.374   1.645 -21.879  1.00  0.88           C  
ATOM  11486  O   ALA A 731      25.709   1.389 -20.718  1.00  0.88           O  
ATOM  11487  CB  ALA A 731      24.136   3.596 -22.496  1.00  0.88           C  
ATOM  11488  H   ALA A 731      25.630   3.474 -24.535  1.00  0.88           H  
ATOM  11489  HA  ALA A 731      26.160   3.615 -21.781  1.00  0.88           H  
ATOM  11490 1HB  ALA A 731      23.739   3.566 -21.502  1.00  0.88           H  
ATOM  11491 2HB  ALA A 731      24.169   4.604 -22.872  1.00  0.88           H  
ATOM  11492 3HB  ALA A 731      23.506   3.006 -23.129  1.00  0.88           H  
ATOM  11493  N   VAL A 732      24.916   0.739 -22.724  1.00  0.91           N  
ATOM  11494  CA  VAL A 732      24.714  -0.622 -22.310  1.00  0.91           C  
ATOM  11495  C   VAL A 732      26.048  -1.315 -22.127  1.00  0.91           C  
ATOM  11496  O   VAL A 732      26.259  -1.985 -21.123  1.00  0.91           O  
ATOM  11497  CB  VAL A 732      23.837  -1.371 -23.320  1.00  0.91           C  
ATOM  11498  CG1 VAL A 732      23.779  -2.856 -22.941  1.00  0.91           C  
ATOM  11499  CG2 VAL A 732      22.412  -0.740 -23.323  1.00  0.91           C  
ATOM  11500  H   VAL A 732      24.669   1.026 -23.676  1.00  0.91           H  
ATOM  11501  HA  VAL A 732      24.193  -0.615 -21.353  1.00  0.91           H  
ATOM  11502  HB  VAL A 732      24.284  -1.288 -24.318  1.00  0.91           H  
ATOM  11503 1HG1 VAL A 732      23.178  -3.399 -23.658  1.00  0.91           H  
ATOM  11504 2HG1 VAL A 732      24.789  -3.264 -22.939  1.00  0.91           H  
ATOM  11505 3HG1 VAL A 732      23.346  -2.952 -21.955  1.00  0.91           H  
ATOM  11506 1HG2 VAL A 732      21.784  -1.256 -24.042  1.00  0.91           H  
ATOM  11507 2HG2 VAL A 732      21.972  -0.823 -22.329  1.00  0.91           H  
ATOM  11508 3HG2 VAL A 732      22.483   0.314 -23.599  1.00  0.91           H  
ATOM  11509  N   ASP A 733      26.976  -1.129 -23.065  1.00  0.94           N  
ATOM  11510  CA  ASP A 733      28.272  -1.788 -22.970  1.00  0.94           C  
ATOM  11511  C   ASP A 733      28.984  -1.409 -21.667  1.00  0.94           C  
ATOM  11512  O   ASP A 733      29.613  -2.250 -21.020  1.00  0.94           O  
ATOM  11513  CB  ASP A 733      29.175  -1.376 -24.144  1.00  0.94           C  
ATOM  11514  CG  ASP A 733      28.748  -1.934 -25.535  1.00  0.94           C  
ATOM  11515  OD1 ASP A 733      27.928  -2.825 -25.596  1.00  0.94           O  
ATOM  11516  OD2 ASP A 733      29.260  -1.451 -26.518  1.00  0.94           O  
ATOM  11517  H   ASP A 733      26.769  -0.542 -23.871  1.00  0.94           H  
ATOM  11518  HA  ASP A 733      28.118  -2.867 -22.987  1.00  0.94           H  
ATOM  11519 1HB  ASP A 733      29.191  -0.288 -24.204  1.00  0.94           H  
ATOM  11520 2HB  ASP A 733      30.193  -1.699 -23.939  1.00  0.94           H  
ATOM  11521  N   ARG A 734      28.875  -0.142 -21.259  1.00  0.99           N  
ATOM  11522  CA  ARG A 734      29.502   0.278 -20.013  1.00  0.99           C  
ATOM  11523  C   ARG A 734      28.718  -0.162 -18.775  1.00  0.99           C  
ATOM  11524  O   ARG A 734      29.279  -0.763 -17.851  1.00  0.99           O  
ATOM  11525  CB  ARG A 734      29.642   1.793 -19.977  1.00  0.99           C  
ATOM  11526  CG  ARG A 734      30.686   2.371 -20.923  1.00  0.99           C  
ATOM  11527  CD  ARG A 734      30.786   3.850 -20.792  1.00  0.99           C  
ATOM  11528  NE  ARG A 734      31.740   4.427 -21.730  1.00  0.99           N  
ATOM  11529  CZ  ARG A 734      33.062   4.519 -21.553  1.00  0.99           C  
ATOM  11530  NH1 ARG A 734      33.647   4.070 -20.459  1.00  0.99           N  
ATOM  11531  NH2 ARG A 734      33.756   5.077 -22.515  1.00  0.99           N  
ATOM  11532  H   ARG A 734      28.372   0.536 -21.833  1.00  0.99           H  
ATOM  11533  HA  ARG A 734      30.496  -0.166 -19.968  1.00  0.99           H  
ATOM  11534 1HB  ARG A 734      28.682   2.241 -20.246  1.00  0.99           H  
ATOM  11535 2HB  ARG A 734      29.883   2.114 -18.965  1.00  0.99           H  
ATOM  11536 1HG  ARG A 734      31.660   1.934 -20.710  1.00  0.99           H  
ATOM  11537 2HG  ARG A 734      30.399   2.141 -21.953  1.00  0.99           H  
ATOM  11538 1HD  ARG A 734      29.807   4.287 -20.996  1.00  0.99           H  
ATOM  11539 2HD  ARG A 734      31.098   4.111 -19.783  1.00  0.99           H  
ATOM  11540  HE  ARG A 734      31.388   4.810 -22.618  1.00  0.99           H  
ATOM  11541 1HH1 ARG A 734      33.094   3.644 -19.730  1.00  0.99           H  
ATOM  11542 2HH1 ARG A 734      34.647   4.153 -20.352  1.00  0.99           H  
ATOM  11543 1HH2 ARG A 734      33.236   5.411 -23.341  1.00  0.99           H  
ATOM  11544 2HH2 ARG A 734      34.755   5.177 -22.443  1.00  0.99           H  
ATOM  11545  N   ALA A 735      27.406   0.092 -18.763  1.00  1.02           N  
ATOM  11546  CA  ALA A 735      26.575  -0.217 -17.605  1.00  1.02           C  
ATOM  11547  C   ALA A 735      26.574  -1.694 -17.288  1.00  1.02           C  
ATOM  11548  O   ALA A 735      26.543  -2.100 -16.125  1.00  1.02           O  
ATOM  11549  CB  ALA A 735      25.156   0.231 -17.852  1.00  1.02           C  
ATOM  11550  H   ALA A 735      26.956   0.544 -19.558  1.00  1.02           H  
ATOM  11551  HA  ALA A 735      26.977   0.320 -16.746  1.00  1.02           H  
ATOM  11552 1HB  ALA A 735      24.560   0.021 -16.970  1.00  1.02           H  
ATOM  11553 2HB  ALA A 735      25.139   1.305 -18.054  1.00  1.02           H  
ATOM  11554 3HB  ALA A 735      24.751  -0.307 -18.711  1.00  1.02           H  
ATOM  11555  N   MET A 736      26.609  -2.501 -18.335  1.00  1.03           N  
ATOM  11556  CA  MET A 736      26.559  -3.935 -18.234  1.00  1.03           C  
ATOM  11557  C   MET A 736      27.926  -4.592 -18.288  1.00  1.03           C  
ATOM  11558  O   MET A 736      28.005  -5.787 -18.539  1.00  1.03           O  
ATOM  11559  CB  MET A 736      25.703  -4.493 -19.351  1.00  1.03           C  
ATOM  11560  CG  MET A 736      24.224  -4.105 -19.308  1.00  1.03           C  
ATOM  11561  SD  MET A 736      23.311  -4.782 -17.897  1.00  1.03           S  
ATOM  11562  CE  MET A 736      23.236  -3.421 -16.772  1.00  1.03           C  
ATOM  11563  H   MET A 736      26.634  -2.108 -19.275  1.00  1.03           H  
ATOM  11564  HA  MET A 736      26.105  -4.187 -17.279  1.00  1.03           H  
ATOM  11565 1HB  MET A 736      26.115  -4.210 -20.310  1.00  1.03           H  
ATOM  11566 2HB  MET A 736      25.750  -5.578 -19.303  1.00  1.03           H  
ATOM  11567 1HG  MET A 736      24.140  -3.015 -19.293  1.00  1.03           H  
ATOM  11568 2HG  MET A 736      23.763  -4.457 -20.203  1.00  1.03           H  
ATOM  11569 1HE  MET A 736      22.697  -3.718 -15.876  1.00  1.03           H  
ATOM  11570 2HE  MET A 736      24.237  -3.118 -16.500  1.00  1.03           H  
ATOM  11571 3HE  MET A 736      22.725  -2.604 -17.243  1.00  1.03           H  
ATOM  11572  N   LYS A 737      29.012  -3.863 -18.042  1.00  1.00           N  
ATOM  11573  CA  LYS A 737      30.343  -4.478 -18.125  1.00  1.00           C  
ATOM  11574  C   LYS A 737      30.452  -5.818 -17.375  1.00  1.00           C  
ATOM  11575  O   LYS A 737      31.102  -6.749 -17.849  1.00  1.00           O  
ATOM  11576  CB  LYS A 737      31.401  -3.513 -17.590  1.00  1.00           C  
ATOM  11577  CG  LYS A 737      32.835  -4.037 -17.660  1.00  1.00           C  
ATOM  11578  CD  LYS A 737      33.834  -2.990 -17.169  1.00  1.00           C  
ATOM  11579  CE  LYS A 737      35.264  -3.523 -17.195  1.00  1.00           C  
ATOM  11580  NZ  LYS A 737      36.245  -2.505 -16.724  1.00  1.00           N  
ATOM  11581  H   LYS A 737      28.939  -2.862 -17.843  1.00  1.00           H  
ATOM  11582  HA  LYS A 737      30.555  -4.669 -19.178  1.00  1.00           H  
ATOM  11583 1HB  LYS A 737      31.351  -2.580 -18.162  1.00  1.00           H  
ATOM  11584 2HB  LYS A 737      31.177  -3.267 -16.554  1.00  1.00           H  
ATOM  11585 1HG  LYS A 737      32.922  -4.935 -17.046  1.00  1.00           H  
ATOM  11586 2HG  LYS A 737      33.069  -4.297 -18.691  1.00  1.00           H  
ATOM  11587 1HD  LYS A 737      33.770  -2.102 -17.800  1.00  1.00           H  
ATOM  11588 2HD  LYS A 737      33.581  -2.704 -16.147  1.00  1.00           H  
ATOM  11589 1HE  LYS A 737      35.328  -4.401 -16.554  1.00  1.00           H  
ATOM  11590 2HE  LYS A 737      35.517  -3.812 -18.216  1.00  1.00           H  
ATOM  11591 1HZ  LYS A 737      37.177  -2.894 -16.756  1.00  1.00           H  
ATOM  11592 2HZ  LYS A 737      36.199  -1.691 -17.321  1.00  1.00           H  
ATOM  11593 3HZ  LYS A 737      36.025  -2.239 -15.775  1.00  1.00           H  
ATOM  11594  N   GLY A 738      29.845  -5.904 -16.189  1.00  0.95           N  
ATOM  11595  CA  GLY A 738      29.877  -7.124 -15.377  1.00  0.95           C  
ATOM  11596  C   GLY A 738      28.644  -8.030 -15.567  1.00  0.95           C  
ATOM  11597  O   GLY A 738      28.437  -8.961 -14.786  1.00  0.95           O  
ATOM  11598  H   GLY A 738      29.334  -5.101 -15.854  1.00  0.95           H  
ATOM  11599 1HA  GLY A 738      30.776  -7.688 -15.621  1.00  0.95           H  
ATOM  11600 2HA  GLY A 738      29.960  -6.847 -14.327  1.00  0.95           H  
ATOM  11601  N   ARG A 739      27.797  -7.720 -16.553  1.00  0.87           N  
ATOM  11602  CA  ARG A 739      26.534  -8.431 -16.799  1.00  0.87           C  
ATOM  11603  C   ARG A 739      26.446  -9.131 -18.139  1.00  0.87           C  
ATOM  11604  O   ARG A 739      27.065  -8.731 -19.122  1.00  0.87           O  
ATOM  11605  CB  ARG A 739      25.357  -7.497 -16.744  1.00  0.87           C  
ATOM  11606  CG  ARG A 739      24.728  -7.313 -15.424  1.00  0.87           C  
ATOM  11607  CD  ARG A 739      25.472  -6.450 -14.470  1.00  0.87           C  
ATOM  11608  NE  ARG A 739      24.712  -6.327 -13.234  1.00  0.87           N  
ATOM  11609  CZ  ARG A 739      25.133  -5.754 -12.090  1.00  0.87           C  
ATOM  11610  NH1 ARG A 739      26.333  -5.211 -12.021  1.00  0.87           N  
ATOM  11611  NH2 ARG A 739      24.348  -5.736 -11.021  1.00  0.87           N  
ATOM  11612  H   ARG A 739      28.030  -6.960 -17.180  1.00  0.87           H  
ATOM  11613  HA  ARG A 739      26.408  -9.183 -16.020  1.00  0.87           H  
ATOM  11614 1HB  ARG A 739      25.673  -6.531 -17.075  1.00  0.87           H  
ATOM  11615 2HB  ARG A 739      24.583  -7.846 -17.435  1.00  0.87           H  
ATOM  11616 1HG  ARG A 739      23.757  -6.861 -15.593  1.00  0.87           H  
ATOM  11617 2HG  ARG A 739      24.599  -8.286 -14.961  1.00  0.87           H  
ATOM  11618 1HD  ARG A 739      26.430  -6.890 -14.234  1.00  0.87           H  
ATOM  11619 2HD  ARG A 739      25.610  -5.454 -14.898  1.00  0.87           H  
ATOM  11620  HE  ARG A 739      23.778  -6.742 -13.248  1.00  0.87           H  
ATOM  11621 1HH1 ARG A 739      26.935  -5.216 -12.829  1.00  0.87           H  
ATOM  11622 2HH1 ARG A 739      26.644  -4.785 -11.160  1.00  0.87           H  
ATOM  11623 1HH2 ARG A 739      23.394  -6.152 -11.038  1.00  0.87           H  
ATOM  11624 2HH2 ARG A 739      24.673  -5.308 -10.172  1.00  0.87           H  
ATOM  11625  N   THR A 740      25.650 -10.182 -18.187  1.00  0.81           N  
ATOM  11626  CA  THR A 740      25.461 -10.885 -19.441  1.00  0.81           C  
ATOM  11627  C   THR A 740      24.397 -10.146 -20.226  1.00  0.81           C  
ATOM  11628  O   THR A 740      23.406  -9.716 -19.624  1.00  0.81           O  
ATOM  11629  CB  THR A 740      25.038 -12.323 -19.187  1.00  0.81           C  
ATOM  11630  OG1 THR A 740      26.022 -12.962 -18.408  1.00  0.81           O  
ATOM  11631  CG2 THR A 740      24.912 -13.049 -20.472  1.00  0.81           C  
ATOM  11632  H   THR A 740      25.122 -10.467 -17.357  1.00  0.81           H  
ATOM  11633  HA  THR A 740      26.390 -10.875 -20.019  1.00  0.81           H  
ATOM  11634  HB  THR A 740      24.093 -12.345 -18.648  1.00  0.81           H  
ATOM  11635  HG1 THR A 740      25.736 -13.899 -18.305  1.00  0.81           H  
ATOM  11636 1HG2 THR A 740      24.633 -14.088 -20.284  1.00  0.81           H  
ATOM  11637 2HG2 THR A 740      24.158 -12.584 -21.101  1.00  0.81           H  
ATOM  11638 3HG2 THR A 740      25.879 -13.008 -20.972  1.00  0.81           H  
ATOM  11639  N   VAL A 741      24.629  -9.908 -21.514  1.00  0.77           N  
ATOM  11640  CA  VAL A 741      23.616  -9.203 -22.283  1.00  0.77           C  
ATOM  11641  C   VAL A 741      23.296  -9.938 -23.579  1.00  0.77           C  
ATOM  11642  O   VAL A 741      24.206 -10.285 -24.337  1.00  0.77           O  
ATOM  11643  CB  VAL A 741      24.085  -7.784 -22.643  1.00  0.77           C  
ATOM  11644  CG1 VAL A 741      22.964  -7.050 -23.417  1.00  0.77           C  
ATOM  11645  CG2 VAL A 741      24.501  -7.019 -21.418  1.00  0.77           C  
ATOM  11646  H   VAL A 741      25.480 -10.262 -21.960  1.00  0.77           H  
ATOM  11647  HA  VAL A 741      22.713  -9.135 -21.687  1.00  0.77           H  
ATOM  11648  HB  VAL A 741      24.930  -7.870 -23.282  1.00  0.77           H  
ATOM  11649 1HG1 VAL A 741      23.292  -6.060 -23.709  1.00  0.77           H  
ATOM  11650 2HG1 VAL A 741      22.712  -7.612 -24.287  1.00  0.77           H  
ATOM  11651 3HG1 VAL A 741      22.082  -6.961 -22.784  1.00  0.77           H  
ATOM  11652 1HG2 VAL A 741      24.845  -6.036 -21.726  1.00  0.77           H  
ATOM  11653 2HG2 VAL A 741      23.674  -6.916 -20.742  1.00  0.77           H  
ATOM  11654 3HG2 VAL A 741      25.313  -7.540 -20.910  1.00  0.77           H  
ATOM  11655  N   ILE A 742      22.013 -10.166 -23.833  1.00  0.77           N  
ATOM  11656  CA  ILE A 742      21.596 -10.795 -25.080  1.00  0.77           C  
ATOM  11657  C   ILE A 742      20.792  -9.764 -25.858  1.00  0.77           C  
ATOM  11658  O   ILE A 742      19.808  -9.227 -25.349  1.00  0.77           O  
ATOM  11659  CB  ILE A 742      20.807 -12.097 -24.852  1.00  0.77           C  
ATOM  11660  CG1 ILE A 742      21.712 -13.116 -24.052  1.00  0.77           C  
ATOM  11661  CG2 ILE A 742      20.413 -12.701 -26.209  1.00  0.77           C  
ATOM  11662  CD1 ILE A 742      20.994 -14.359 -23.548  1.00  0.77           C  
ATOM  11663  H   ILE A 742      21.322  -9.847 -23.155  1.00  0.77           H  
ATOM  11664  HA  ILE A 742      22.477 -11.048 -25.661  1.00  0.77           H  
ATOM  11665  HB  ILE A 742      19.936 -11.902 -24.299  1.00  0.77           H  
ATOM  11666 1HG1 ILE A 742      22.529 -13.428 -24.701  1.00  0.77           H  
ATOM  11667 2HG1 ILE A 742      22.137 -12.603 -23.193  1.00  0.77           H  
ATOM  11668 1HG2 ILE A 742      19.860 -13.626 -26.055  1.00  0.77           H  
ATOM  11669 2HG2 ILE A 742      19.788 -11.994 -26.756  1.00  0.77           H  
ATOM  11670 3HG2 ILE A 742      21.319 -12.907 -26.789  1.00  0.77           H  
ATOM  11671 1HD1 ILE A 742      21.697 -14.996 -23.010  1.00  0.77           H  
ATOM  11672 2HD1 ILE A 742      20.194 -14.067 -22.877  1.00  0.77           H  
ATOM  11673 3HD1 ILE A 742      20.579 -14.911 -24.390  1.00  0.77           H  
ATOM  11674  N   VAL A 743      21.245  -9.471 -27.063  1.00  0.82           N  
ATOM  11675  CA  VAL A 743      20.670  -8.430 -27.897  1.00  0.82           C  
ATOM  11676  C   VAL A 743      20.126  -9.007 -29.177  1.00  0.82           C  
ATOM  11677  O   VAL A 743      20.759  -9.869 -29.765  1.00  0.82           O  
ATOM  11678  CB  VAL A 743      21.753  -7.394 -28.265  1.00  0.82           C  
ATOM  11679  CG1 VAL A 743      21.153  -6.282 -29.133  1.00  0.82           C  
ATOM  11680  CG2 VAL A 743      22.370  -6.883 -27.022  1.00  0.82           C  
ATOM  11681  H   VAL A 743      22.057  -9.978 -27.402  1.00  0.82           H  
ATOM  11682  HA  VAL A 743      19.860  -7.944 -27.355  1.00  0.82           H  
ATOM  11683  HB  VAL A 743      22.525  -7.877 -28.864  1.00  0.82           H  
ATOM  11684 1HG1 VAL A 743      21.932  -5.566 -29.397  1.00  0.82           H  
ATOM  11685 2HG1 VAL A 743      20.743  -6.701 -30.045  1.00  0.82           H  
ATOM  11686 3HG1 VAL A 743      20.363  -5.771 -28.580  1.00  0.82           H  
ATOM  11687 1HG2 VAL A 743      23.147  -6.165 -27.265  1.00  0.82           H  
ATOM  11688 2HG2 VAL A 743      21.623  -6.418 -26.414  1.00  0.82           H  
ATOM  11689 3HG2 VAL A 743      22.805  -7.724 -26.493  1.00  0.82           H  
ATOM  11690  N   ILE A 744      18.950  -8.592 -29.586  1.00  0.90           N  
ATOM  11691  CA  ILE A 744      18.476  -9.078 -30.867  1.00  0.90           C  
ATOM  11692  C   ILE A 744      18.838  -8.136 -32.026  1.00  0.90           C  
ATOM  11693  O   ILE A 744      19.719  -8.438 -32.824  1.00  0.90           O  
ATOM  11694  CB  ILE A 744      16.969  -9.349 -30.787  1.00  0.90           C  
ATOM  11695  CG1 ILE A 744      16.715 -10.489 -29.820  1.00  0.90           C  
ATOM  11696  CG2 ILE A 744      16.409  -9.660 -32.070  1.00  0.90           C  
ATOM  11697  CD1 ILE A 744      15.279 -10.704 -29.547  1.00  0.90           C  
ATOM  11698  H   ILE A 744      18.425  -7.918 -29.031  1.00  0.90           H  
ATOM  11699  HA  ILE A 744      18.952 -10.034 -31.073  1.00  0.90           H  
ATOM  11700  HB  ILE A 744      16.471  -8.477 -30.407  1.00  0.90           H  
ATOM  11701 1HG1 ILE A 744      17.112 -11.389 -30.257  1.00  0.90           H  
ATOM  11702 2HG1 ILE A 744      17.228 -10.301 -28.876  1.00  0.90           H  
ATOM  11703 1HG2 ILE A 744      15.338  -9.849 -31.968  1.00  0.90           H  
ATOM  11704 2HG2 ILE A 744      16.558  -8.852 -32.767  1.00  0.90           H  
ATOM  11705 3HG2 ILE A 744      16.911 -10.519 -32.408  1.00  0.90           H  
ATOM  11706 1HD1 ILE A 744      15.151 -11.537 -28.894  1.00  0.90           H  
ATOM  11707 2HD1 ILE A 744      14.873  -9.847 -29.097  1.00  0.90           H  
ATOM  11708 3HD1 ILE A 744      14.754 -10.903 -30.475  1.00  0.90           H  
ATOM  11709  N   ALA A 745      18.276  -6.946 -32.041  1.00  1.01           N  
ATOM  11710  CA  ALA A 745      18.483  -6.004 -33.140  1.00  1.01           C  
ATOM  11711  C   ALA A 745      18.331  -6.672 -34.523  1.00  1.01           C  
ATOM  11712  O   ALA A 745      17.716  -7.746 -34.679  1.00  1.01           O  
ATOM  11713  CB  ALA A 745      19.876  -5.390 -33.010  1.00  1.01           C  
ATOM  11714  H   ALA A 745      17.607  -6.723 -31.325  1.00  1.01           H  
ATOM  11715  HA  ALA A 745      17.746  -5.215 -33.070  1.00  1.01           H  
ATOM  11716 1HB  ALA A 745      20.049  -4.652 -33.780  1.00  1.01           H  
ATOM  11717 2HB  ALA A 745      19.963  -4.901 -32.043  1.00  1.01           H  
ATOM  11718 3HB  ALA A 745      20.642  -6.163 -33.089  1.00  1.01           H  
ATOM  11719  N   HIS A 746      18.895  -6.005 -35.525  1.00  1.10           N  
ATOM  11720  CA  HIS A 746      18.960  -6.490 -36.880  1.00  1.10           C  
ATOM  11721  C   HIS A 746      20.176  -5.876 -37.537  1.00  1.10           C  
ATOM  11722  O   HIS A 746      20.707  -6.394 -38.523  1.00  1.10           O  
ATOM  11723  CB  HIS A 746      17.670  -6.159 -37.663  1.00  1.10           C  
ATOM  11724  CG  HIS A 746      17.307  -4.669 -37.778  1.00  1.10           C  
ATOM  11725  ND1 HIS A 746      16.629  -3.979 -36.777  1.00  1.10           N  
ATOM  11726  CD2 HIS A 746      17.510  -3.771 -38.778  1.00  1.10           C  
ATOM  11727  CE1 HIS A 746      16.432  -2.723 -37.159  1.00  1.10           C  
ATOM  11728  NE2 HIS A 746      16.958  -2.560 -38.363  1.00  1.10           N  
ATOM  11729  H   HIS A 746      19.351  -5.126 -35.346  1.00  1.10           H  
ATOM  11730  HA  HIS A 746      19.092  -7.571 -36.884  1.00  1.10           H  
ATOM  11731 1HB  HIS A 746      17.756  -6.557 -38.673  1.00  1.10           H  
ATOM  11732 2HB  HIS A 746      16.828  -6.667 -37.189  1.00  1.10           H  
ATOM  11733  HD1 HIS A 746      16.271  -4.356 -35.916  1.00  1.10           H  
ATOM  11734  HD2 HIS A 746      17.993  -3.850 -39.751  1.00  1.10           H  
ATOM  11735  HE1 HIS A 746      15.916  -2.020 -36.502  1.00  1.10           H  
ATOM  11736  N   ARG A 747      20.577  -4.735 -36.978  1.00  1.16           N  
ATOM  11737  CA  ARG A 747      21.593  -3.877 -37.583  1.00  1.16           C  
ATOM  11738  C   ARG A 747      23.025  -4.292 -37.282  1.00  1.16           C  
ATOM  11739  O   ARG A 747      23.434  -4.374 -36.110  1.00  1.16           O  
ATOM  11740  CB  ARG A 747      21.400  -2.442 -37.087  1.00  1.16           C  
ATOM  11741  CG  ARG A 747      20.089  -1.829 -37.481  1.00  1.16           C  
ATOM  11742  CD  ARG A 747      19.882  -0.442 -36.961  1.00  1.16           C  
ATOM  11743  NE  ARG A 747      18.542   0.053 -37.293  1.00  1.16           N  
ATOM  11744  CZ  ARG A 747      18.033   1.259 -36.892  1.00  1.16           C  
ATOM  11745  NH1 ARG A 747      18.768   2.092 -36.157  1.00  1.16           N  
ATOM  11746  NH2 ARG A 747      16.795   1.602 -37.230  1.00  1.16           N  
ATOM  11747  H   ARG A 747      20.099  -4.437 -36.138  1.00  1.16           H  
ATOM  11748  HA  ARG A 747      21.447  -3.894 -38.665  1.00  1.16           H  
ATOM  11749 1HB  ARG A 747      21.456  -2.412 -35.997  1.00  1.16           H  
ATOM  11750 2HB  ARG A 747      22.193  -1.803 -37.475  1.00  1.16           H  
ATOM  11751 1HG  ARG A 747      19.980  -1.830 -38.565  1.00  1.16           H  
ATOM  11752 2HG  ARG A 747      19.325  -2.437 -37.034  1.00  1.16           H  
ATOM  11753 1HD  ARG A 747      19.976  -0.452 -35.877  1.00  1.16           H  
ATOM  11754 2HD  ARG A 747      20.618   0.240 -37.381  1.00  1.16           H  
ATOM  11755  HE  ARG A 747      17.936  -0.593 -37.830  1.00  1.16           H  
ATOM  11756 1HH1 ARG A 747      19.741   1.836 -35.885  1.00  1.16           H  
ATOM  11757 2HH1 ARG A 747      18.374   2.996 -35.829  1.00  1.16           H  
ATOM  11758 1HH2 ARG A 747      16.226   0.990 -37.796  1.00  1.16           H  
ATOM  11759 2HH2 ARG A 747      16.415   2.493 -36.929  1.00  1.16           H  
ATOM  11760  N   LEU A 748      23.821  -4.427 -38.347  1.00  1.17           N  
ATOM  11761  CA  LEU A 748      25.234  -4.789 -38.253  1.00  1.17           C  
ATOM  11762  C   LEU A 748      26.002  -3.831 -37.363  1.00  1.17           C  
ATOM  11763  O   LEU A 748      26.949  -4.220 -36.677  1.00  1.17           O  
ATOM  11764  CB  LEU A 748      25.871  -4.851 -39.637  1.00  1.17           C  
ATOM  11765  CG  LEU A 748      27.341  -5.280 -39.672  1.00  1.17           C  
ATOM  11766  CD1 LEU A 748      27.487  -6.665 -39.027  1.00  1.17           C  
ATOM  11767  CD2 LEU A 748      27.790  -5.299 -41.127  1.00  1.17           C  
ATOM  11768  H   LEU A 748      23.418  -4.330 -39.284  1.00  1.17           H  
ATOM  11769  HA  LEU A 748      25.294  -5.783 -37.828  1.00  1.17           H  
ATOM  11770 1HB  LEU A 748      25.305  -5.558 -40.247  1.00  1.17           H  
ATOM  11771 2HB  LEU A 748      25.796  -3.868 -40.103  1.00  1.17           H  
ATOM  11772  HG  LEU A 748      27.954  -4.576 -39.110  1.00  1.17           H  
ATOM  11773 1HD1 LEU A 748      28.532  -6.974 -39.062  1.00  1.17           H  
ATOM  11774 2HD1 LEU A 748      27.159  -6.619 -37.990  1.00  1.17           H  
ATOM  11775 3HD1 LEU A 748      26.877  -7.384 -39.562  1.00  1.17           H  
ATOM  11776 1HD2 LEU A 748      28.835  -5.608 -41.191  1.00  1.17           H  
ATOM  11777 2HD2 LEU A 748      27.165  -5.996 -41.671  1.00  1.17           H  
ATOM  11778 3HD2 LEU A 748      27.678  -4.305 -41.559  1.00  1.17           H  
ATOM  11779  N   SER A 749      25.577  -2.570 -37.360  1.00  1.14           N  
ATOM  11780  CA  SER A 749      26.221  -1.527 -36.579  1.00  1.14           C  
ATOM  11781  C   SER A 749      26.210  -1.807 -35.064  1.00  1.14           C  
ATOM  11782  O   SER A 749      27.037  -1.251 -34.331  1.00  1.14           O  
ATOM  11783  CB  SER A 749      25.560  -0.202 -36.876  1.00  1.14           C  
ATOM  11784  OG  SER A 749      24.236  -0.189 -36.431  1.00  1.14           O  
ATOM  11785  H   SER A 749      24.786  -2.333 -37.939  1.00  1.14           H  
ATOM  11786  HA  SER A 749      27.251  -1.465 -36.913  1.00  1.14           H  
ATOM  11787 1HB  SER A 749      26.118   0.600 -36.394  1.00  1.14           H  
ATOM  11788 2HB  SER A 749      25.586  -0.020 -37.948  1.00  1.14           H  
ATOM  11789  HG  SER A 749      24.280  -0.075 -35.474  1.00  1.14           H  
ATOM  11790  N   THR A 750      25.312  -2.696 -34.598  1.00  1.08           N  
ATOM  11791  CA  THR A 750      25.275  -3.072 -33.187  1.00  1.08           C  
ATOM  11792  C   THR A 750      25.761  -4.517 -33.013  1.00  1.08           C  
ATOM  11793  O   THR A 750      26.426  -4.849 -32.030  1.00  1.08           O  
ATOM  11794  CB  THR A 750      23.847  -2.942 -32.618  1.00  1.08           C  
ATOM  11795  OG1 THR A 750      22.944  -3.804 -33.348  1.00  1.08           O  
ATOM  11796  CG2 THR A 750      23.374  -1.511 -32.722  1.00  1.08           C  
ATOM  11797  H   THR A 750      24.651  -3.132 -35.238  1.00  1.08           H  
ATOM  11798  HA  THR A 750      25.940  -2.418 -32.624  1.00  1.08           H  
ATOM  11799  HB  THR A 750      23.845  -3.239 -31.574  1.00  1.08           H  
ATOM  11800  HG1 THR A 750      23.212  -3.853 -34.290  1.00  1.08           H  
ATOM  11801 1HG2 THR A 750      22.368  -1.434 -32.309  1.00  1.08           H  
ATOM  11802 2HG2 THR A 750      24.044  -0.859 -32.160  1.00  1.08           H  
ATOM  11803 3HG2 THR A 750      23.359  -1.204 -33.765  1.00  1.08           H  
ATOM  11804  N   VAL A 751      25.524  -5.358 -34.019  1.00  1.00           N  
ATOM  11805  CA  VAL A 751      25.919  -6.767 -33.964  1.00  1.00           C  
ATOM  11806  C   VAL A 751      27.430  -6.897 -33.895  1.00  1.00           C  
ATOM  11807  O   VAL A 751      27.967  -7.717 -33.153  1.00  1.00           O  
ATOM  11808  CB  VAL A 751      25.397  -7.532 -35.169  1.00  1.00           C  
ATOM  11809  CG1 VAL A 751      25.974  -8.909 -35.176  1.00  1.00           C  
ATOM  11810  CG2 VAL A 751      23.879  -7.566 -35.127  1.00  1.00           C  
ATOM  11811  H   VAL A 751      24.994  -5.028 -34.822  1.00  1.00           H  
ATOM  11812  HA  VAL A 751      25.489  -7.209 -33.065  1.00  1.00           H  
ATOM  11813  HB  VAL A 751      25.727  -7.039 -36.060  1.00  1.00           H  
ATOM  11814 1HG1 VAL A 751      25.623  -9.440 -36.042  1.00  1.00           H  
ATOM  11815 2HG1 VAL A 751      27.062  -8.842 -35.211  1.00  1.00           H  
ATOM  11816 3HG1 VAL A 751      25.667  -9.431 -34.280  1.00  1.00           H  
ATOM  11817 1HG2 VAL A 751      23.503  -8.088 -36.000  1.00  1.00           H  
ATOM  11818 2HG2 VAL A 751      23.550  -8.071 -34.221  1.00  1.00           H  
ATOM  11819 3HG2 VAL A 751      23.492  -6.561 -35.125  1.00  1.00           H  
ATOM  11820  N   ARG A 752      28.113  -6.042 -34.647  1.00  0.93           N  
ATOM  11821  CA  ARG A 752      29.566  -5.994 -34.702  1.00  0.93           C  
ATOM  11822  C   ARG A 752      30.234  -5.725 -33.346  1.00  0.93           C  
ATOM  11823  O   ARG A 752      31.446  -5.890 -33.215  1.00  0.93           O  
ATOM  11824  CB  ARG A 752      30.018  -4.907 -35.657  1.00  0.93           C  
ATOM  11825  CG  ARG A 752      29.696  -3.499 -35.182  1.00  0.93           C  
ATOM  11826  CD  ARG A 752      30.074  -2.477 -36.173  1.00  0.93           C  
ATOM  11827  NE  ARG A 752      29.620  -1.130 -35.776  1.00  0.93           N  
ATOM  11828  CZ  ARG A 752      30.045   0.018 -36.346  1.00  0.93           C  
ATOM  11829  NH1 ARG A 752      30.965  -0.031 -37.303  1.00  0.93           N  
ATOM  11830  NH2 ARG A 752      29.563   1.213 -35.991  1.00  0.93           N  
ATOM  11831  H   ARG A 752      27.600  -5.394 -35.246  1.00  0.93           H  
ATOM  11832  HA  ARG A 752      29.913  -6.954 -35.074  1.00  0.93           H  
ATOM  11833 1HB  ARG A 752      31.091  -4.979 -35.813  1.00  0.93           H  
ATOM  11834 2HB  ARG A 752      29.528  -5.046 -36.623  1.00  0.93           H  
ATOM  11835 1HG  ARG A 752      28.635  -3.414 -34.968  1.00  0.93           H  
ATOM  11836 2HG  ARG A 752      30.257  -3.291 -34.274  1.00  0.93           H  
ATOM  11837 1HD  ARG A 752      31.157  -2.462 -36.293  1.00  0.93           H  
ATOM  11838 2HD  ARG A 752      29.604  -2.724 -37.129  1.00  0.93           H  
ATOM  11839  HE  ARG A 752      28.886  -1.074 -35.061  1.00  0.93           H  
ATOM  11840 1HH1 ARG A 752      31.347  -0.921 -37.612  1.00  0.93           H  
ATOM  11841 2HH1 ARG A 752      31.279   0.823 -37.735  1.00  0.93           H  
ATOM  11842 1HH2 ARG A 752      28.812   1.363 -35.292  1.00  0.93           H  
ATOM  11843 2HH2 ARG A 752      29.922   2.030 -36.442  1.00  0.93           H  
ATOM  11844  N   ASN A 753      29.482  -5.237 -32.349  1.00  0.86           N  
ATOM  11845  CA  ASN A 753      30.081  -4.963 -31.055  1.00  0.86           C  
ATOM  11846  C   ASN A 753      29.879  -6.139 -30.097  1.00  0.86           C  
ATOM  11847  O   ASN A 753      30.274  -6.081 -28.929  1.00  0.86           O  
ATOM  11848  CB  ASN A 753      29.509  -3.678 -30.497  1.00  0.86           C  
ATOM  11849  CG  ASN A 753      29.959  -2.472 -31.305  1.00  0.86           C  
ATOM  11850  OD1 ASN A 753      31.121  -2.386 -31.722  1.00  0.86           O  
ATOM  11851  ND2 ASN A 753      29.058  -1.555 -31.542  1.00  0.86           N  
ATOM  11852  H   ASN A 753      28.477  -5.102 -32.455  1.00  0.86           H  
ATOM  11853  HA  ASN A 753      31.155  -4.834 -31.186  1.00  0.86           H  
ATOM  11854 1HB  ASN A 753      28.415  -3.729 -30.513  1.00  0.86           H  
ATOM  11855 2HB  ASN A 753      29.817  -3.551 -29.458  1.00  0.86           H  
ATOM  11856 1HD2 ASN A 753      29.293  -0.741 -32.073  1.00  0.86           H  
ATOM  11857 2HD2 ASN A 753      28.132  -1.670 -31.188  1.00  0.86           H  
ATOM  11858  N   ALA A 754      29.279  -7.218 -30.593  1.00  0.81           N  
ATOM  11859  CA  ALA A 754      29.051  -8.408 -29.794  1.00  0.81           C  
ATOM  11860  C   ALA A 754      30.319  -9.238 -29.708  1.00  0.81           C  
ATOM  11861  O   ALA A 754      31.179  -9.191 -30.588  1.00  0.81           O  
ATOM  11862  CB  ALA A 754      27.918  -9.235 -30.376  1.00  0.81           C  
ATOM  11863  H   ALA A 754      28.962  -7.231 -31.562  1.00  0.81           H  
ATOM  11864  HA  ALA A 754      28.789  -8.098 -28.790  1.00  0.81           H  
ATOM  11865 1HB  ALA A 754      27.749 -10.113 -29.750  1.00  0.81           H  
ATOM  11866 2HB  ALA A 754      27.012  -8.636 -30.413  1.00  0.81           H  
ATOM  11867 3HB  ALA A 754      28.184  -9.553 -31.379  1.00  0.81           H  
ATOM  11868  N   THR A 755      30.428 -10.026 -28.651  1.00  0.76           N  
ATOM  11869  CA  THR A 755      31.513 -10.980 -28.516  1.00  0.76           C  
ATOM  11870  C   THR A 755      31.207 -12.171 -29.414  1.00  0.76           C  
ATOM  11871  O   THR A 755      32.078 -12.712 -30.109  1.00  0.76           O  
ATOM  11872  CB  THR A 755      31.655 -11.436 -27.061  1.00  0.76           C  
ATOM  11873  OG1 THR A 755      31.925 -10.298 -26.221  1.00  0.76           O  
ATOM  11874  CG2 THR A 755      32.771 -12.453 -26.928  1.00  0.76           C  
ATOM  11875  H   THR A 755      29.701 -10.024 -27.944  1.00  0.76           H  
ATOM  11876  HA  THR A 755      32.443 -10.519 -28.848  1.00  0.76           H  
ATOM  11877  HB  THR A 755      30.717 -11.889 -26.746  1.00  0.76           H  
ATOM  11878  HG1 THR A 755      32.750  -9.893 -26.495  1.00  0.76           H  
ATOM  11879 1HG2 THR A 755      32.849 -12.775 -25.891  1.00  0.76           H  
ATOM  11880 2HG2 THR A 755      32.544 -13.317 -27.557  1.00  0.76           H  
ATOM  11881 3HG2 THR A 755      33.711 -12.007 -27.243  1.00  0.76           H  
ATOM  11882  N   LYS A 756      29.939 -12.569 -29.377  1.00  0.72           N  
ATOM  11883  CA  LYS A 756      29.438 -13.719 -30.121  1.00  0.72           C  
ATOM  11884  C   LYS A 756      28.102 -13.416 -30.766  1.00  0.72           C  
ATOM  11885  O   LYS A 756      27.257 -12.729 -30.193  1.00  0.72           O  
ATOM  11886  CB  LYS A 756      29.320 -14.947 -29.214  1.00  0.72           C  
ATOM  11887  CG  LYS A 756      28.750 -16.211 -29.878  1.00  0.72           C  
ATOM  11888  CD  LYS A 756      28.540 -17.302 -28.849  1.00  0.72           C  
ATOM  11889  CE  LYS A 756      29.864 -17.794 -28.296  1.00  0.72           C  
ATOM  11890  NZ  LYS A 756      29.682 -18.895 -27.329  1.00  0.72           N  
ATOM  11891  H   LYS A 756      29.302 -12.050 -28.769  1.00  0.72           H  
ATOM  11892  HA  LYS A 756      30.141 -13.954 -30.921  1.00  0.72           H  
ATOM  11893 1HB  LYS A 756      30.315 -15.203 -28.843  1.00  0.72           H  
ATOM  11894 2HB  LYS A 756      28.738 -14.727 -28.366  1.00  0.72           H  
ATOM  11895 1HG  LYS A 756      27.782 -15.993 -30.328  1.00  0.72           H  
ATOM  11896 2HG  LYS A 756      29.426 -16.559 -30.658  1.00  0.72           H  
ATOM  11897 1HD  LYS A 756      27.936 -16.913 -28.020  1.00  0.72           H  
ATOM  11898 2HD  LYS A 756      28.007 -18.138 -29.304  1.00  0.72           H  
ATOM  11899 1HE  LYS A 756      30.489 -18.143 -29.116  1.00  0.72           H  
ATOM  11900 2HE  LYS A 756      30.366 -16.968 -27.795  1.00  0.72           H  
ATOM  11901 1HZ  LYS A 756      30.581 -19.186 -26.979  1.00  0.72           H  
ATOM  11902 2HZ  LYS A 756      29.100 -18.569 -26.553  1.00  0.72           H  
ATOM  11903 3HZ  LYS A 756      29.226 -19.669 -27.777  1.00  0.72           H  
ATOM  11904  N   VAL A 757      27.938 -13.894 -31.977  1.00  0.70           N  
ATOM  11905  CA  VAL A 757      26.713 -13.739 -32.712  1.00  0.70           C  
ATOM  11906  C   VAL A 757      26.109 -15.113 -33.037  1.00  0.70           C  
ATOM  11907  O   VAL A 757      26.810 -16.047 -33.444  1.00  0.70           O  
ATOM  11908  CB  VAL A 757      27.006 -12.953 -33.992  1.00  0.70           C  
ATOM  11909  CG1 VAL A 757      25.746 -12.796 -34.795  1.00  0.70           C  
ATOM  11910  CG2 VAL A 757      27.627 -11.616 -33.652  1.00  0.70           C  
ATOM  11911  H   VAL A 757      28.690 -14.400 -32.432  1.00  0.70           H  
ATOM  11912  HA  VAL A 757      26.003 -13.179 -32.108  1.00  0.70           H  
ATOM  11913  HB  VAL A 757      27.701 -13.492 -34.566  1.00  0.70           H  
ATOM  11914 1HG1 VAL A 757      25.969 -12.257 -35.699  1.00  0.70           H  
ATOM  11915 2HG1 VAL A 757      25.346 -13.775 -35.048  1.00  0.70           H  
ATOM  11916 3HG1 VAL A 757      25.019 -12.245 -34.208  1.00  0.70           H  
ATOM  11917 1HG2 VAL A 757      27.844 -11.089 -34.567  1.00  0.70           H  
ATOM  11918 2HG2 VAL A 757      26.944 -11.034 -33.050  1.00  0.70           H  
ATOM  11919 3HG2 VAL A 757      28.552 -11.768 -33.098  1.00  0.70           H  
ATOM  11920  N   VAL A 758      24.813 -15.252 -32.799  1.00  0.71           N  
ATOM  11921  CA  VAL A 758      24.094 -16.484 -33.095  1.00  0.71           C  
ATOM  11922  C   VAL A 758      23.122 -16.173 -34.221  1.00  0.71           C  
ATOM  11923  O   VAL A 758      22.310 -15.259 -34.092  1.00  0.71           O  
ATOM  11924  CB  VAL A 758      23.330 -16.963 -31.842  1.00  0.71           C  
ATOM  11925  CG1 VAL A 758      22.563 -18.246 -32.111  1.00  0.71           C  
ATOM  11926  CG2 VAL A 758      24.301 -17.146 -30.678  1.00  0.71           C  
ATOM  11927  H   VAL A 758      24.303 -14.462 -32.416  1.00  0.71           H  
ATOM  11928  HA  VAL A 758      24.793 -17.241 -33.432  1.00  0.71           H  
ATOM  11929  HB  VAL A 758      22.606 -16.213 -31.589  1.00  0.71           H  
ATOM  11930 1HG1 VAL A 758      22.009 -18.536 -31.217  1.00  0.71           H  
ATOM  11931 2HG1 VAL A 758      21.885 -18.087 -32.921  1.00  0.71           H  
ATOM  11932 3HG1 VAL A 758      23.241 -19.036 -32.374  1.00  0.71           H  
ATOM  11933 1HG2 VAL A 758      23.748 -17.453 -29.790  1.00  0.71           H  
ATOM  11934 2HG2 VAL A 758      25.035 -17.906 -30.928  1.00  0.71           H  
ATOM  11935 3HG2 VAL A 758      24.809 -16.204 -30.479  1.00  0.71           H  
ATOM  11936  N   VAL A 759      23.222 -16.886 -35.332  1.00  0.74           N  
ATOM  11937  CA  VAL A 759      22.401 -16.568 -36.491  1.00  0.74           C  
ATOM  11938  C   VAL A 759      21.278 -17.570 -36.585  1.00  0.74           C  
ATOM  11939  O   VAL A 759      21.542 -18.765 -36.765  1.00  0.74           O  
ATOM  11940  CB  VAL A 759      23.262 -16.659 -37.741  1.00  0.74           C  
ATOM  11941  CG1 VAL A 759      22.473 -16.291 -38.982  1.00  0.74           C  
ATOM  11942  CG2 VAL A 759      24.519 -15.845 -37.542  1.00  0.74           C  
ATOM  11943  H   VAL A 759      23.896 -17.646 -35.389  1.00  0.74           H  
ATOM  11944  HA  VAL A 759      21.982 -15.573 -36.384  1.00  0.74           H  
ATOM  11945  HB  VAL A 759      23.551 -17.692 -37.870  1.00  0.74           H  
ATOM  11946 1HG1 VAL A 759      23.119 -16.407 -39.849  1.00  0.74           H  
ATOM  11947 2HG1 VAL A 759      21.606 -16.946 -39.077  1.00  0.74           H  
ATOM  11948 3HG1 VAL A 759      22.141 -15.258 -38.912  1.00  0.74           H  
ATOM  11949 1HG2 VAL A 759      25.130 -15.982 -38.393  1.00  0.74           H  
ATOM  11950 2HG2 VAL A 759      24.294 -14.817 -37.420  1.00  0.74           H  
ATOM  11951 3HG2 VAL A 759      25.054 -16.206 -36.659  1.00  0.74           H  
ATOM  11952  N   ILE A 760      20.046 -17.074 -36.461  1.00  0.78           N  
ATOM  11953  CA  ILE A 760      18.849 -17.904 -36.398  1.00  0.78           C  
ATOM  11954  C   ILE A 760      17.887 -17.606 -37.548  1.00  0.78           C  
ATOM  11955  O   ILE A 760      17.622 -16.451 -37.882  1.00  0.78           O  
ATOM  11956  CB  ILE A 760      18.162 -17.753 -35.023  1.00  0.78           C  
ATOM  11957  CG1 ILE A 760      19.178 -18.177 -33.959  1.00  0.78           C  
ATOM  11958  CG2 ILE A 760      16.919 -18.636 -34.936  1.00  0.78           C  
ATOM  11959  CD1 ILE A 760      18.781 -17.963 -32.560  1.00  0.78           C  
ATOM  11960  H   ILE A 760      19.944 -16.062 -36.375  1.00  0.78           H  
ATOM  11961  HA  ILE A 760      19.157 -18.936 -36.493  1.00  0.78           H  
ATOM  11962  HB  ILE A 760      17.893 -16.710 -34.860  1.00  0.78           H  
ATOM  11963 1HG1 ILE A 760      19.387 -19.218 -34.103  1.00  0.78           H  
ATOM  11964 2HG1 ILE A 760      20.076 -17.612 -34.119  1.00  0.78           H  
ATOM  11965 1HG2 ILE A 760      16.448 -18.526 -33.961  1.00  0.78           H  
ATOM  11966 2HG2 ILE A 760      16.230 -18.340 -35.705  1.00  0.78           H  
ATOM  11967 3HG2 ILE A 760      17.191 -19.672 -35.085  1.00  0.78           H  
ATOM  11968 1HD1 ILE A 760      19.572 -18.295 -31.889  1.00  0.78           H  
ATOM  11969 2HD1 ILE A 760      18.575 -16.903 -32.384  1.00  0.78           H  
ATOM  11970 3HD1 ILE A 760      17.906 -18.549 -32.399  1.00  0.78           H  
ATOM  11971  N   ASP A 761      17.394 -18.663 -38.174  1.00  0.84           N  
ATOM  11972  CA  ASP A 761      16.512 -18.558 -39.330  1.00  0.84           C  
ATOM  11973  C   ASP A 761      15.433 -19.636 -39.271  1.00  0.84           C  
ATOM  11974  O   ASP A 761      15.746 -20.825 -39.230  1.00  0.84           O  
ATOM  11975  CB  ASP A 761      17.352 -18.683 -40.624  1.00  0.84           C  
ATOM  11976  CG  ASP A 761      16.580 -18.486 -41.994  1.00  0.84           C  
ATOM  11977  OD1 ASP A 761      15.498 -17.931 -42.029  1.00  0.84           O  
ATOM  11978  OD2 ASP A 761      17.095 -18.924 -42.998  1.00  0.84           O  
ATOM  11979  H   ASP A 761      17.657 -19.584 -37.821  1.00  0.84           H  
ATOM  11980  HA  ASP A 761      16.032 -17.582 -39.324  1.00  0.84           H  
ATOM  11981 1HB  ASP A 761      18.164 -17.953 -40.588  1.00  0.84           H  
ATOM  11982 2HB  ASP A 761      17.818 -19.671 -40.640  1.00  0.84           H  
ATOM  11983  N   LYS A 762      14.159 -19.223 -39.200  1.00  0.89           N  
ATOM  11984  CA  LYS A 762      13.027 -20.138 -39.162  1.00  0.89           C  
ATOM  11985  C   LYS A 762      13.102 -21.093 -37.988  1.00  0.89           C  
ATOM  11986  O   LYS A 762      12.799 -22.283 -38.115  1.00  0.89           O  
ATOM  11987  CB  LYS A 762      12.965 -20.899 -40.489  1.00  0.89           C  
ATOM  11988  CG  LYS A 762      12.822 -19.963 -41.684  1.00  0.89           C  
ATOM  11989  CD  LYS A 762      12.815 -20.685 -43.013  1.00  0.89           C  
ATOM  11990  CE  LYS A 762      12.826 -19.678 -44.170  1.00  0.89           C  
ATOM  11991  NZ  LYS A 762      14.175 -18.986 -44.308  1.00  0.89           N  
ATOM  11992  H   LYS A 762      13.923 -18.237 -39.183  1.00  0.89           H  
ATOM  11993  HA  LYS A 762      12.115 -19.551 -39.054  1.00  0.89           H  
ATOM  11994 1HB  LYS A 762      13.855 -21.508 -40.632  1.00  0.89           H  
ATOM  11995 2HB  LYS A 762      12.107 -21.567 -40.485  1.00  0.89           H  
ATOM  11996 1HG  LYS A 762      11.894 -19.403 -41.585  1.00  0.89           H  
ATOM  11997 2HG  LYS A 762      13.632 -19.262 -41.680  1.00  0.89           H  
ATOM  11998 1HD  LYS A 762      13.706 -21.311 -43.083  1.00  0.89           H  
ATOM  11999 2HD  LYS A 762      11.933 -21.317 -43.090  1.00  0.89           H  
ATOM  12000 1HE  LYS A 762      12.596 -20.195 -45.100  1.00  0.89           H  
ATOM  12001 2HE  LYS A 762      12.064 -18.922 -43.988  1.00  0.89           H  
ATOM  12002 1HZ  LYS A 762      14.153 -18.334 -45.067  1.00  0.89           H  
ATOM  12003 2HZ  LYS A 762      14.438 -18.474 -43.441  1.00  0.89           H  
ATOM  12004 3HZ  LYS A 762      14.895 -19.675 -44.486  1.00  0.89           H  
ATOM  12005  N   GLY A 763      13.512 -20.565 -36.837  1.00  0.95           N  
ATOM  12006  CA  GLY A 763      13.582 -21.350 -35.630  1.00  0.95           C  
ATOM  12007  C   GLY A 763      14.842 -22.176 -35.443  1.00  0.95           C  
ATOM  12008  O   GLY A 763      14.962 -22.861 -34.433  1.00  0.95           O  
ATOM  12009  H   GLY A 763      13.749 -19.575 -36.760  1.00  0.95           H  
ATOM  12010 1HA  GLY A 763      13.468 -20.677 -34.784  1.00  0.95           H  
ATOM  12011 2HA  GLY A 763      12.730 -22.023 -35.618  1.00  0.95           H  
ATOM  12012  N   GLU A 764      15.783 -22.156 -36.379  1.00  1.00           N  
ATOM  12013  CA  GLU A 764      16.966 -22.991 -36.186  1.00  1.00           C  
ATOM  12014  C   GLU A 764      18.232 -22.162 -36.159  1.00  1.00           C  
ATOM  12015  O   GLU A 764      18.324 -21.138 -36.837  1.00  1.00           O  
ATOM  12016  CB  GLU A 764      17.053 -24.030 -37.307  1.00  1.00           C  
ATOM  12017  CG  GLU A 764      15.882 -25.017 -37.343  1.00  1.00           C  
ATOM  12018  CD  GLU A 764      15.946 -26.040 -38.471  1.00  1.00           C  
ATOM  12019  OE1 GLU A 764      16.862 -25.991 -39.253  1.00  1.00           O  
ATOM  12020  OE2 GLU A 764      15.068 -26.880 -38.533  1.00  1.00           O  
ATOM  12021  H   GLU A 764      15.673 -21.614 -37.238  1.00  1.00           H  
ATOM  12022  HA  GLU A 764      16.886 -23.517 -35.233  1.00  1.00           H  
ATOM  12023 1HB  GLU A 764      17.084 -23.515 -38.269  1.00  1.00           H  
ATOM  12024 2HB  GLU A 764      17.978 -24.600 -37.208  1.00  1.00           H  
ATOM  12025 1HG  GLU A 764      15.847 -25.545 -36.396  1.00  1.00           H  
ATOM  12026 2HG  GLU A 764      14.965 -24.439 -37.438  1.00  1.00           H  
ATOM  12027  N   ILE A 765      19.234 -22.597 -35.402  1.00  1.06           N  
ATOM  12028  CA  ILE A 765      20.489 -21.865 -35.467  1.00  1.06           C  
ATOM  12029  C   ILE A 765      21.231 -22.333 -36.694  1.00  1.06           C  
ATOM  12030  O   ILE A 765      21.459 -23.530 -36.871  1.00  1.06           O  
ATOM  12031  CB  ILE A 765      21.410 -22.078 -34.259  1.00  1.06           C  
ATOM  12032  CG1 ILE A 765      20.808 -21.627 -32.997  1.00  1.06           C  
ATOM  12033  CG2 ILE A 765      22.694 -21.301 -34.474  1.00  1.06           C  
ATOM  12034  CD1 ILE A 765      21.639 -22.065 -31.857  1.00  1.06           C  
ATOM  12035  H   ILE A 765      19.130 -23.425 -34.831  1.00  1.06           H  
ATOM  12036  HA  ILE A 765      20.292 -20.802 -35.572  1.00  1.06           H  
ATOM  12037  HB  ILE A 765      21.640 -23.135 -34.153  1.00  1.06           H  
ATOM  12038 1HG1 ILE A 765      20.759 -20.554 -32.975  1.00  1.06           H  
ATOM  12039 2HG1 ILE A 765      19.808 -22.030 -32.902  1.00  1.06           H  
ATOM  12040 1HG2 ILE A 765      23.330 -21.466 -33.626  1.00  1.06           H  
ATOM  12041 2HG2 ILE A 765      23.195 -21.642 -35.372  1.00  1.06           H  
ATOM  12042 3HG2 ILE A 765      22.475 -20.234 -34.569  1.00  1.06           H  
ATOM  12043 1HD1 ILE A 765      21.233 -21.741 -30.947  1.00  1.06           H  
ATOM  12044 2HD1 ILE A 765      21.702 -23.148 -31.857  1.00  1.06           H  
ATOM  12045 3HD1 ILE A 765      22.635 -21.650 -31.956  1.00  1.06           H  
ATOM  12046  N   ALA A 766      21.566 -21.393 -37.551  1.00  1.13           N  
ATOM  12047  CA  ALA A 766      22.278 -21.683 -38.772  1.00  1.13           C  
ATOM  12048  C   ALA A 766      23.777 -21.611 -38.534  1.00  1.13           C  
ATOM  12049  O   ALA A 766      24.536 -22.469 -38.991  1.00  1.13           O  
ATOM  12050  CB  ALA A 766      21.865 -20.688 -39.841  1.00  1.13           C  
ATOM  12051  H   ALA A 766      21.333 -20.435 -37.325  1.00  1.13           H  
ATOM  12052  HA  ALA A 766      22.028 -22.695 -39.089  1.00  1.13           H  
ATOM  12053 1HB  ALA A 766      22.394 -20.907 -40.767  1.00  1.13           H  
ATOM  12054 2HB  ALA A 766      20.788 -20.755 -40.008  1.00  1.13           H  
ATOM  12055 3HB  ALA A 766      22.117 -19.679 -39.509  1.00  1.13           H  
ATOM  12056  N   GLU A 767      24.190 -20.553 -37.836  1.00  1.21           N  
ATOM  12057  CA  GLU A 767      25.611 -20.287 -37.607  1.00  1.21           C  
ATOM  12058  C   GLU A 767      25.913 -19.700 -36.228  1.00  1.21           C  
ATOM  12059  O   GLU A 767      25.079 -19.017 -35.631  1.00  1.21           O  
ATOM  12060  CB  GLU A 767      26.134 -19.298 -38.642  1.00  1.21           C  
ATOM  12061  CG  GLU A 767      26.003 -19.671 -40.076  1.00  1.21           C  
ATOM  12062  CD  GLU A 767      26.474 -18.585 -40.882  1.00  1.21           C  
ATOM  12063  OE1 GLU A 767      27.456 -18.702 -41.557  1.00  1.21           O  
ATOM  12064  OE2 GLU A 767      25.817 -17.586 -40.834  1.00  1.21           O  
ATOM  12065  H   GLU A 767      23.481 -19.917 -37.469  1.00  1.21           H  
ATOM  12066  HA  GLU A 767      26.155 -21.228 -37.700  1.00  1.21           H  
ATOM  12067 1HB  GLU A 767      25.679 -18.336 -38.500  1.00  1.21           H  
ATOM  12068 2HB  GLU A 767      27.192 -19.182 -38.473  1.00  1.21           H  
ATOM  12069 1HG  GLU A 767      26.580 -20.571 -40.284  1.00  1.21           H  
ATOM  12070 2HG  GLU A 767      24.964 -19.854 -40.321  1.00  1.21           H  
ATOM  12071  N   MET A 768      27.132 -19.925 -35.731  1.00  1.32           N  
ATOM  12072  CA  MET A 768      27.586 -19.223 -34.523  1.00  1.32           C  
ATOM  12073  C   MET A 768      29.062 -18.814 -34.581  1.00  1.32           C  
ATOM  12074  O   MET A 768      29.909 -19.520 -35.159  1.00  1.32           O  
ATOM  12075  CB  MET A 768      27.329 -20.026 -33.239  1.00  1.32           C  
ATOM  12076  CG  MET A 768      25.888 -20.214 -32.914  1.00  1.32           C  
ATOM  12077  SD  MET A 768      25.552 -21.013 -31.343  1.00  1.32           S  
ATOM  12078  CE  MET A 768      25.748 -22.730 -31.743  1.00  1.32           C  
ATOM  12079  H   MET A 768      27.762 -20.540 -36.222  1.00  1.32           H  
ATOM  12080  HA  MET A 768      27.014 -18.300 -34.444  1.00  1.32           H  
ATOM  12081 1HB  MET A 768      27.786 -21.008 -33.324  1.00  1.32           H  
ATOM  12082 2HB  MET A 768      27.798 -19.515 -32.396  1.00  1.32           H  
ATOM  12083 1HG  MET A 768      25.412 -19.270 -32.927  1.00  1.32           H  
ATOM  12084 2HG  MET A 768      25.460 -20.820 -33.685  1.00  1.32           H  
ATOM  12085 1HE  MET A 768      25.562 -23.332 -30.851  1.00  1.32           H  
ATOM  12086 2HE  MET A 768      25.032 -23.008 -32.517  1.00  1.32           H  
ATOM  12087 3HE  MET A 768      26.760 -22.909 -32.099  1.00  1.32           H  
ATOM  12088  N   GLY A 769      29.360 -17.677 -33.942  1.00  1.44           N  
ATOM  12089  CA  GLY A 769      30.735 -17.187 -33.777  1.00  1.44           C  
ATOM  12090  C   GLY A 769      30.802 -15.665 -33.739  1.00  1.44           C  
ATOM  12091  O   GLY A 769      29.778 -14.991 -33.745  1.00  1.44           O  
ATOM  12092  H   GLY A 769      28.584 -17.128 -33.568  1.00  1.44           H  
ATOM  12093 1HA  GLY A 769      31.158 -17.590 -32.858  1.00  1.44           H  
ATOM  12094 2HA  GLY A 769      31.355 -17.552 -34.596  1.00  1.44           H  
ATOM  12095  N   THR A 770      32.002 -15.119 -33.648  1.00  1.56           N  
ATOM  12096  CA  THR A 770      32.169 -13.664 -33.625  1.00  1.56           C  
ATOM  12097  C   THR A 770      31.777 -13.185 -35.012  1.00  1.56           C  
ATOM  12098  O   THR A 770      32.063 -13.884 -35.981  1.00  1.56           O  
ATOM  12099  CB  THR A 770      33.603 -13.236 -33.229  1.00  1.56           C  
ATOM  12100  OG1 THR A 770      33.879 -13.686 -31.895  1.00  1.56           O  
ATOM  12101  CG2 THR A 770      33.759 -11.724 -33.290  1.00  1.56           C  
ATOM  12102  H   THR A 770      32.830 -15.728 -33.651  1.00  1.56           H  
ATOM  12103  HA  THR A 770      31.479 -13.227 -32.901  1.00  1.56           H  
ATOM  12104  HB  THR A 770      34.316 -13.699 -33.908  1.00  1.56           H  
ATOM  12105  HG1 THR A 770      33.245 -13.267 -31.263  1.00  1.56           H  
ATOM  12106 1HG2 THR A 770      34.771 -11.452 -33.001  1.00  1.56           H  
ATOM  12107 2HG2 THR A 770      33.576 -11.370 -34.286  1.00  1.56           H  
ATOM  12108 3HG2 THR A 770      33.046 -11.259 -32.599  1.00  1.56           H  
ATOM  12109  N   HIS A 771      31.117 -12.037 -35.149  1.00  1.70           N  
ATOM  12110  CA  HIS A 771      30.759 -11.555 -36.491  1.00  1.70           C  
ATOM  12111  C   HIS A 771      31.901 -11.711 -37.519  1.00  1.70           C  
ATOM  12112  O   HIS A 771      31.660 -12.102 -38.660  1.00  1.70           O  
ATOM  12113  CB  HIS A 771      30.351 -10.087 -36.399  1.00  1.70           C  
ATOM  12114  CG  HIS A 771      31.425  -9.230 -35.927  1.00  1.70           C  
ATOM  12115  ND1 HIS A 771      31.770  -9.164 -34.606  1.00  1.70           N  
ATOM  12116  CD2 HIS A 771      32.246  -8.381 -36.577  1.00  1.70           C  
ATOM  12117  CE1 HIS A 771      32.769  -8.312 -34.457  1.00  1.70           C  
ATOM  12118  NE2 HIS A 771      33.078  -7.826 -35.641  1.00  1.70           N  
ATOM  12119  H   HIS A 771      30.874 -11.492 -34.332  1.00  1.70           H  
ATOM  12120  HA  HIS A 771      29.906 -12.115 -36.858  1.00  1.70           H  
ATOM  12121 1HB  HIS A 771      30.064  -9.734 -37.381  1.00  1.70           H  
ATOM  12122 2HB  HIS A 771      29.496  -9.971 -35.742  1.00  1.70           H  
ATOM  12123  HD2 HIS A 771      32.257  -8.180 -37.648  1.00  1.70           H  
ATOM  12124  HE1 HIS A 771      33.254  -8.058 -33.516  1.00  1.70           H  
ATOM  12125  HE2 HIS A 771      33.812  -7.159 -35.843  1.00  1.70           H  
ATOM  12126  N   ASP A 772      33.153 -11.466 -37.117  1.00  1.88           N  
ATOM  12127  CA  ASP A 772      34.270 -11.610 -38.047  1.00  1.88           C  
ATOM  12128  C   ASP A 772      34.398 -13.049 -38.554  1.00  1.88           C  
ATOM  12129  O   ASP A 772      34.710 -13.276 -39.725  1.00  1.88           O  
ATOM  12130  CB  ASP A 772      35.586 -11.206 -37.371  1.00  1.88           C  
ATOM  12131  CG  ASP A 772      35.755  -9.697 -37.161  1.00  1.88           C  
ATOM  12132  OD1 ASP A 772      35.037  -8.935 -37.767  1.00  1.88           O  
ATOM  12133  OD2 ASP A 772      36.604  -9.324 -36.389  1.00  1.88           O  
ATOM  12134  H   ASP A 772      33.316 -11.156 -36.171  1.00  1.88           H  
ATOM  12135  HA  ASP A 772      34.093 -10.958 -38.903  1.00  1.88           H  
ATOM  12136 1HB  ASP A 772      35.649 -11.698 -36.399  1.00  1.88           H  
ATOM  12137 2HB  ASP A 772      36.422 -11.570 -37.969  1.00  1.88           H  
ATOM  12138  N   GLU A 773      34.165 -14.021 -37.665  1.00  2.10           N  
ATOM  12139  CA  GLU A 773      34.297 -15.433 -38.004  1.00  2.10           C  
ATOM  12140  C   GLU A 773      33.164 -15.820 -38.920  1.00  2.10           C  
ATOM  12141  O   GLU A 773      33.347 -16.556 -39.888  1.00  2.10           O  
ATOM  12142  CB  GLU A 773      34.256 -16.301 -36.736  1.00  2.10           C  
ATOM  12143  CG  GLU A 773      35.458 -16.136 -35.811  1.00  2.10           C  
ATOM  12144  CD  GLU A 773      35.346 -16.916 -34.506  1.00  2.10           C  
ATOM  12145  OE1 GLU A 773      34.280 -16.936 -33.905  1.00  2.10           O  
ATOM  12146  OE2 GLU A 773      36.329 -17.505 -34.118  1.00  2.10           O  
ATOM  12147  H   GLU A 773      33.836 -13.777 -36.740  1.00  2.10           H  
ATOM  12148  HA  GLU A 773      35.242 -15.589 -38.524  1.00  2.10           H  
ATOM  12149 1HB  GLU A 773      33.360 -16.071 -36.166  1.00  2.10           H  
ATOM  12150 2HB  GLU A 773      34.195 -17.351 -37.020  1.00  2.10           H  
ATOM  12151 1HG  GLU A 773      36.354 -16.461 -36.338  1.00  2.10           H  
ATOM  12152 2HG  GLU A 773      35.572 -15.076 -35.584  1.00  2.10           H  
ATOM  12153  N   LEU A 774      31.990 -15.293 -38.616  1.00  2.38           N  
ATOM  12154  CA  LEU A 774      30.800 -15.584 -39.384  1.00  2.38           C  
ATOM  12155  C   LEU A 774      30.910 -15.069 -40.812  1.00  2.38           C  
ATOM  12156  O   LEU A 774      30.467 -15.717 -41.763  1.00  2.38           O  
ATOM  12157  CB  LEU A 774      29.601 -14.997 -38.686  1.00  2.38           C  
ATOM  12158  CG  LEU A 774      29.194 -15.643 -37.437  1.00  2.38           C  
ATOM  12159  CD1 LEU A 774      28.142 -14.846 -36.807  1.00  2.38           C  
ATOM  12160  CD2 LEU A 774      28.673 -16.978 -37.767  1.00  2.38           C  
ATOM  12161  H   LEU A 774      31.933 -14.683 -37.798  1.00  2.38           H  
ATOM  12162  HA  LEU A 774      30.674 -16.664 -39.421  1.00  2.38           H  
ATOM  12163 1HB  LEU A 774      29.794 -13.952 -38.479  1.00  2.38           H  
ATOM  12164 2HB  LEU A 774      28.788 -15.081 -39.336  1.00  2.38           H  
ATOM  12165  HG  LEU A 774      30.040 -15.717 -36.747  1.00  2.38           H  
ATOM  12166 1HD1 LEU A 774      27.831 -15.344 -35.885  1.00  2.38           H  
ATOM  12167 2HD1 LEU A 774      28.530 -13.868 -36.589  1.00  2.38           H  
ATOM  12168 3HD1 LEU A 774      27.297 -14.759 -37.474  1.00  2.38           H  
ATOM  12169 1HD2 LEU A 774      28.341 -17.468 -36.873  1.00  2.38           H  
ATOM  12170 2HD2 LEU A 774      27.830 -16.864 -38.452  1.00  2.38           H  
ATOM  12171 3HD2 LEU A 774      29.447 -17.568 -38.240  1.00  2.38           H  
ATOM  12172  N   ILE A 775      31.544 -13.917 -40.982  1.00  2.65           N  
ATOM  12173  CA  ILE A 775      31.761 -13.413 -42.324  1.00  2.65           C  
ATOM  12174  C   ILE A 775      32.721 -14.361 -43.057  1.00  2.65           C  
ATOM  12175  O   ILE A 775      32.438 -14.806 -44.169  1.00  2.65           O  
ATOM  12176  CB  ILE A 775      32.270 -11.966 -42.304  1.00  2.65           C  
ATOM  12177  CG1 ILE A 775      31.144 -11.063 -41.778  1.00  2.65           C  
ATOM  12178  CG2 ILE A 775      32.696 -11.551 -43.696  1.00  2.65           C  
ATOM  12179  CD1 ILE A 775      31.559  -9.661 -41.422  1.00  2.65           C  
ATOM  12180  H   ILE A 775      31.856 -13.380 -40.171  1.00  2.65           H  
ATOM  12181  HA  ILE A 775      30.811 -13.414 -42.849  1.00  2.65           H  
ATOM  12182  HB  ILE A 775      33.115 -11.884 -41.612  1.00  2.65           H  
ATOM  12183 1HG1 ILE A 775      30.362 -11.011 -42.534  1.00  2.65           H  
ATOM  12184 2HG1 ILE A 775      30.742 -11.527 -40.899  1.00  2.65           H  
ATOM  12185 1HG2 ILE A 775      33.052 -10.524 -43.675  1.00  2.65           H  
ATOM  12186 2HG2 ILE A 775      33.496 -12.207 -44.037  1.00  2.65           H  
ATOM  12187 3HG2 ILE A 775      31.849 -11.630 -44.370  1.00  2.65           H  
ATOM  12188 1HD1 ILE A 775      30.699  -9.106 -41.050  1.00  2.65           H  
ATOM  12189 2HD1 ILE A 775      32.328  -9.701 -40.644  1.00  2.65           H  
ATOM  12190 3HD1 ILE A 775      31.958  -9.164 -42.303  1.00  2.65           H  
ATOM  12191  N   VAL A 776      33.808 -14.761 -42.390  1.00  2.85           N  
ATOM  12192  CA  VAL A 776      34.786 -15.690 -42.968  1.00  2.85           C  
ATOM  12193  C   VAL A 776      34.174 -17.041 -43.357  1.00  2.85           C  
ATOM  12194  O   VAL A 776      34.528 -17.615 -44.388  1.00  2.85           O  
ATOM  12195  CB  VAL A 776      35.954 -15.916 -42.001  1.00  2.85           C  
ATOM  12196  CG1 VAL A 776      36.830 -17.050 -42.499  1.00  2.85           C  
ATOM  12197  CG2 VAL A 776      36.764 -14.641 -41.904  1.00  2.85           C  
ATOM  12198  H   VAL A 776      33.992 -14.378 -41.460  1.00  2.85           H  
ATOM  12199  HA  VAL A 776      35.187 -15.229 -43.870  1.00  2.85           H  
ATOM  12200  HB  VAL A 776      35.568 -16.186 -41.023  1.00  2.85           H  
ATOM  12201 1HG1 VAL A 776      37.655 -17.204 -41.806  1.00  2.85           H  
ATOM  12202 2HG1 VAL A 776      36.236 -17.963 -42.565  1.00  2.85           H  
ATOM  12203 3HG1 VAL A 776      37.223 -16.800 -43.483  1.00  2.85           H  
ATOM  12204 1HG2 VAL A 776      37.591 -14.787 -41.212  1.00  2.85           H  
ATOM  12205 2HG2 VAL A 776      37.151 -14.385 -42.887  1.00  2.85           H  
ATOM  12206 3HG2 VAL A 776      36.136 -13.838 -41.550  1.00  2.85           H  
ATOM  12207  N   LYS A 777      33.261 -17.552 -42.531  1.00  2.94           N  
ATOM  12208  CA  LYS A 777      32.569 -18.818 -42.795  1.00  2.94           C  
ATOM  12209  C   LYS A 777      31.737 -18.806 -44.099  1.00  2.94           C  
ATOM  12210  O   LYS A 777      31.379 -19.871 -44.608  1.00  2.94           O  
ATOM  12211  CB  LYS A 777      31.698 -19.225 -41.590  1.00  2.94           C  
ATOM  12212  CG  LYS A 777      32.523 -19.689 -40.343  1.00  2.94           C  
ATOM  12213  CD  LYS A 777      31.649 -20.074 -39.117  1.00  2.94           C  
ATOM  12214  CE  LYS A 777      32.549 -20.507 -37.937  1.00  2.94           C  
ATOM  12215  NZ  LYS A 777      31.780 -21.000 -36.720  1.00  2.94           N  
ATOM  12216  H   LYS A 777      33.051 -17.048 -41.671  1.00  2.94           H  
ATOM  12217  HA  LYS A 777      33.331 -19.587 -42.912  1.00  2.94           H  
ATOM  12218 1HB  LYS A 777      31.082 -18.374 -41.289  1.00  2.94           H  
ATOM  12219 2HB  LYS A 777      31.023 -20.030 -41.880  1.00  2.94           H  
ATOM  12220 1HG  LYS A 777      33.106 -20.564 -40.628  1.00  2.94           H  
ATOM  12221 2HG  LYS A 777      33.216 -18.919 -40.053  1.00  2.94           H  
ATOM  12222 1HD  LYS A 777      31.061 -19.213 -38.809  1.00  2.94           H  
ATOM  12223 2HD  LYS A 777      30.970 -20.884 -39.378  1.00  2.94           H  
ATOM  12224 1HE  LYS A 777      33.203 -21.304 -38.281  1.00  2.94           H  
ATOM  12225 2HE  LYS A 777      33.161 -19.654 -37.637  1.00  2.94           H  
ATOM  12226 1HZ  LYS A 777      32.443 -21.268 -36.009  1.00  2.94           H  
ATOM  12227 2HZ  LYS A 777      31.143 -20.287 -36.303  1.00  2.94           H  
ATOM  12228 3HZ  LYS A 777      31.231 -21.802 -36.980  1.00  2.94           H  
ATOM  12229  N   ASN A 778      31.409 -17.613 -44.620  1.00  2.90           N  
ATOM  12230  CA  ASN A 778      30.638 -17.417 -45.855  1.00  2.90           C  
ATOM  12231  C   ASN A 778      29.246 -18.054 -45.892  1.00  2.90           C  
ATOM  12232  O   ASN A 778      28.817 -18.542 -46.940  1.00  2.90           O  
ATOM  12233  CB  ASN A 778      31.426 -17.938 -47.051  1.00  2.90           C  
ATOM  12234  CG  ASN A 778      32.720 -17.202 -47.313  1.00  2.90           C  
ATOM  12235  OD1 ASN A 778      32.756 -15.972 -47.435  1.00  2.90           O  
ATOM  12236  ND2 ASN A 778      33.792 -17.946 -47.404  1.00  2.90           N  
ATOM  12237  H   ASN A 778      31.753 -16.767 -44.168  1.00  2.90           H  
ATOM  12238  HA  ASN A 778      30.497 -16.345 -45.976  1.00  2.90           H  
ATOM  12239 1HB  ASN A 778      31.648 -18.995 -46.924  1.00  2.90           H  
ATOM  12240 2HB  ASN A 778      30.803 -17.852 -47.939  1.00  2.90           H  
ATOM  12241 1HD2 ASN A 778      34.683 -17.524 -47.566  1.00  2.90           H  
ATOM  12242 2HD2 ASN A 778      33.723 -18.936 -47.292  1.00  2.90           H  
ATOM  12243  N   GLY A 779      28.527 -18.021 -44.780  1.00  2.77           N  
ATOM  12244  CA  GLY A 779      27.174 -18.564 -44.710  1.00  2.77           C  
ATOM  12245  C   GLY A 779      26.109 -17.470 -44.668  1.00  2.77           C  
ATOM  12246  O   GLY A 779      26.231 -16.421 -45.318  1.00  2.77           O  
ATOM  12247  H   GLY A 779      28.934 -17.626 -43.942  1.00  2.77           H  
ATOM  12248 1HA  GLY A 779      26.999 -19.208 -45.572  1.00  2.77           H  
ATOM  12249 2HA  GLY A 779      27.085 -19.196 -43.831  1.00  2.77           H  
ATOM  12250  N   VAL A 780      25.064 -17.724 -43.887  1.00  2.59           N  
ATOM  12251  CA  VAL A 780      23.921 -16.829 -43.784  1.00  2.59           C  
ATOM  12252  C   VAL A 780      24.319 -15.461 -43.280  1.00  2.59           C  
ATOM  12253  O   VAL A 780      23.833 -14.450 -43.780  1.00  2.59           O  
ATOM  12254  CB  VAL A 780      22.877 -17.397 -42.817  1.00  2.59           C  
ATOM  12255  CG1 VAL A 780      21.788 -16.351 -42.555  1.00  2.59           C  
ATOM  12256  CG2 VAL A 780      22.294 -18.662 -43.385  1.00  2.59           C  
ATOM  12257  H   VAL A 780      25.062 -18.580 -43.347  1.00  2.59           H  
ATOM  12258  HA  VAL A 780      23.474 -16.726 -44.770  1.00  2.59           H  
ATOM  12259  HB  VAL A 780      23.360 -17.621 -41.864  1.00  2.59           H  
ATOM  12260 1HG1 VAL A 780      21.059 -16.754 -41.853  1.00  2.59           H  
ATOM  12261 2HG1 VAL A 780      22.242 -15.456 -42.132  1.00  2.59           H  
ATOM  12262 3HG1 VAL A 780      21.289 -16.098 -43.489  1.00  2.59           H  
ATOM  12263 1HG2 VAL A 780      21.562 -19.069 -42.686  1.00  2.59           H  
ATOM  12264 2HG2 VAL A 780      21.806 -18.446 -44.335  1.00  2.59           H  
ATOM  12265 3HG2 VAL A 780      23.092 -19.390 -43.541  1.00  2.59           H  
ATOM  12266  N   TYR A 781      25.178 -15.412 -42.279  1.00  2.44           N  
ATOM  12267  CA  TYR A 781      25.570 -14.140 -41.731  1.00  2.44           C  
ATOM  12268  C   TYR A 781      26.214 -13.281 -42.785  1.00  2.44           C  
ATOM  12269  O   TYR A 781      25.879 -12.107 -42.911  1.00  2.44           O  
ATOM  12270  CB  TYR A 781      26.519 -14.305 -40.595  1.00  2.44           C  
ATOM  12271  CG  TYR A 781      26.817 -13.017 -39.898  1.00  2.44           C  
ATOM  12272  CD1 TYR A 781      25.871 -12.511 -39.039  1.00  2.44           C  
ATOM  12273  CD2 TYR A 781      28.003 -12.352 -40.085  1.00  2.44           C  
ATOM  12274  CE1 TYR A 781      26.096 -11.342 -38.379  1.00  2.44           C  
ATOM  12275  CE2 TYR A 781      28.232 -11.175 -39.406  1.00  2.44           C  
ATOM  12276  CZ  TYR A 781      27.281 -10.676 -38.564  1.00  2.44           C  
ATOM  12277  OH  TYR A 781      27.501  -9.505 -37.914  1.00  2.44           O  
ATOM  12278  H   TYR A 781      25.558 -16.268 -41.882  1.00  2.44           H  
ATOM  12279  HA  TYR A 781      24.683 -13.630 -41.378  1.00  2.44           H  
ATOM  12280 1HB  TYR A 781      26.153 -15.005 -39.907  1.00  2.44           H  
ATOM  12281 2HB  TYR A 781      27.446 -14.702 -40.998  1.00  2.44           H  
ATOM  12282  HD1 TYR A 781      24.938 -13.045 -38.900  1.00  2.44           H  
ATOM  12283  HD2 TYR A 781      28.752 -12.758 -40.763  1.00  2.44           H  
ATOM  12284  HE1 TYR A 781      25.339 -10.945 -37.714  1.00  2.44           H  
ATOM  12285  HE2 TYR A 781      29.166 -10.635 -39.542  1.00  2.44           H  
ATOM  12286  HH  TYR A 781      28.300  -9.096 -38.257  1.00  2.44           H  
ATOM  12287  N   LYS A 782      27.156 -13.840 -43.549  1.00  2.39           N  
ATOM  12288  CA  LYS A 782      27.805 -13.025 -44.559  1.00  2.39           C  
ATOM  12289  C   LYS A 782      26.746 -12.461 -45.487  1.00  2.39           C  
ATOM  12290  O   LYS A 782      26.826 -11.306 -45.891  1.00  2.39           O  
ATOM  12291  CB  LYS A 782      28.864 -13.780 -45.355  1.00  2.39           C  
ATOM  12292  CG  LYS A 782      29.598 -12.855 -46.344  1.00  2.39           C  
ATOM  12293  CD  LYS A 782      30.770 -13.530 -47.033  1.00  2.39           C  
ATOM  12294  CE  LYS A 782      31.485 -12.572 -47.990  1.00  2.39           C  
ATOM  12295  NZ  LYS A 782      32.672 -13.204 -48.641  1.00  2.39           N  
ATOM  12296  H   LYS A 782      27.403 -14.814 -43.433  1.00  2.39           H  
ATOM  12297  HA  LYS A 782      28.297 -12.189 -44.063  1.00  2.39           H  
ATOM  12298 1HB  LYS A 782      29.594 -14.231 -44.682  1.00  2.39           H  
ATOM  12299 2HB  LYS A 782      28.391 -14.589 -45.919  1.00  2.39           H  
ATOM  12300 1HG  LYS A 782      28.890 -12.547 -47.105  1.00  2.39           H  
ATOM  12301 2HG  LYS A 782      29.947 -11.966 -45.825  1.00  2.39           H  
ATOM  12302 1HD  LYS A 782      31.483 -13.874 -46.285  1.00  2.39           H  
ATOM  12303 2HD  LYS A 782      30.414 -14.393 -47.594  1.00  2.39           H  
ATOM  12304 1HE  LYS A 782      30.794 -12.266 -48.759  1.00  2.39           H  
ATOM  12305 2HE  LYS A 782      31.812 -11.692 -47.436  1.00  2.39           H  
ATOM  12306 1HZ  LYS A 782      33.110 -12.545 -49.266  1.00  2.39           H  
ATOM  12307 2HZ  LYS A 782      33.338 -13.484 -47.928  1.00  2.39           H  
ATOM  12308 3HZ  LYS A 782      32.377 -14.019 -49.164  1.00  2.39           H  
ATOM  12309  N   ARG A 783      25.739 -13.267 -45.824  1.00  2.41           N  
ATOM  12310  CA  ARG A 783      24.681 -12.780 -46.691  1.00  2.41           C  
ATOM  12311  C   ARG A 783      23.905 -11.637 -46.007  1.00  2.41           C  
ATOM  12312  O   ARG A 783      23.563 -10.641 -46.647  1.00  2.41           O  
ATOM  12313  CB  ARG A 783      23.756 -13.927 -47.051  1.00  2.41           C  
ATOM  12314  CG  ARG A 783      24.404 -14.964 -47.959  1.00  2.41           C  
ATOM  12315  CD  ARG A 783      23.527 -16.137 -48.187  1.00  2.41           C  
ATOM  12316  NE  ARG A 783      24.177 -17.143 -49.014  1.00  2.41           N  
ATOM  12317  CZ  ARG A 783      23.701 -18.384 -49.230  1.00  2.41           C  
ATOM  12318  NH1 ARG A 783      22.568 -18.762 -48.680  1.00  2.41           N  
ATOM  12319  NH2 ARG A 783      24.375 -19.225 -49.995  1.00  2.41           N  
ATOM  12320  H   ARG A 783      25.720 -14.234 -45.487  1.00  2.41           H  
ATOM  12321  HA  ARG A 783      25.132 -12.399 -47.606  1.00  2.41           H  
ATOM  12322 1HB  ARG A 783      23.422 -14.433 -46.162  1.00  2.41           H  
ATOM  12323 2HB  ARG A 783      22.873 -13.540 -47.556  1.00  2.41           H  
ATOM  12324 1HG  ARG A 783      24.639 -14.511 -48.921  1.00  2.41           H  
ATOM  12325 2HG  ARG A 783      25.326 -15.316 -47.490  1.00  2.41           H  
ATOM  12326 1HD  ARG A 783      23.280 -16.592 -47.229  1.00  2.41           H  
ATOM  12327 2HD  ARG A 783      22.615 -15.821 -48.686  1.00  2.41           H  
ATOM  12328  HE  ARG A 783      25.057 -16.895 -49.451  1.00  2.41           H  
ATOM  12329 1HH1 ARG A 783      22.054 -18.120 -48.092  1.00  2.41           H  
ATOM  12330 2HH1 ARG A 783      22.212 -19.693 -48.844  1.00  2.41           H  
ATOM  12331 1HH2 ARG A 783      25.249 -18.936 -50.415  1.00  2.41           H  
ATOM  12332 2HH2 ARG A 783      24.020 -20.155 -50.158  1.00  2.41           H  
ATOM  12333  N   LEU A 784      23.680 -11.729 -44.687  1.00  2.49           N  
ATOM  12334  CA  LEU A 784      22.959 -10.657 -43.986  1.00  2.49           C  
ATOM  12335  C   LEU A 784      23.781  -9.361 -44.076  1.00  2.49           C  
ATOM  12336  O   LEU A 784      23.244  -8.270 -44.319  1.00  2.49           O  
ATOM  12337  CB  LEU A 784      22.757 -11.017 -42.494  1.00  2.49           C  
ATOM  12338  CG  LEU A 784      21.812 -12.216 -42.163  1.00  2.49           C  
ATOM  12339  CD1 LEU A 784      21.897 -12.534 -40.644  1.00  2.49           C  
ATOM  12340  CD2 LEU A 784      20.382 -11.895 -42.575  1.00  2.49           C  
ATOM  12341  H   LEU A 784      23.973 -12.568 -44.186  1.00  2.49           H  
ATOM  12342  HA  LEU A 784      21.995 -10.504 -44.465  1.00  2.49           H  
ATOM  12343 1HB  LEU A 784      23.726 -11.243 -42.063  1.00  2.49           H  
ATOM  12344 2HB  LEU A 784      22.365 -10.142 -41.984  1.00  2.49           H  
ATOM  12345  HG  LEU A 784      22.148 -13.085 -42.704  1.00  2.49           H  
ATOM  12346 1HD1 LEU A 784      21.269 -13.385 -40.424  1.00  2.49           H  
ATOM  12347 2HD1 LEU A 784      22.912 -12.767 -40.368  1.00  2.49           H  
ATOM  12348 3HD1 LEU A 784      21.563 -11.672 -40.071  1.00  2.49           H  
ATOM  12349 1HD2 LEU A 784      19.738 -12.746 -42.348  1.00  2.49           H  
ATOM  12350 2HD2 LEU A 784      20.032 -11.020 -42.028  1.00  2.49           H  
ATOM  12351 3HD2 LEU A 784      20.355 -11.693 -43.646  1.00  2.49           H  
ATOM  12352  N   VAL A 785      25.102  -9.508 -43.933  1.00  2.64           N  
ATOM  12353  CA  VAL A 785      26.047  -8.401 -44.002  1.00  2.64           C  
ATOM  12354  C   VAL A 785      26.078  -7.781 -45.386  1.00  2.64           C  
ATOM  12355  O   VAL A 785      25.941  -6.564 -45.531  1.00  2.64           O  
ATOM  12356  CB  VAL A 785      27.458  -8.905 -43.614  1.00  2.64           C  
ATOM  12357  CG1 VAL A 785      28.513  -7.857 -43.890  1.00  2.64           C  
ATOM  12358  CG2 VAL A 785      27.456  -9.266 -42.143  1.00  2.64           C  
ATOM  12359  H   VAL A 785      25.456 -10.445 -43.737  1.00  2.64           H  
ATOM  12360  HA  VAL A 785      25.738  -7.641 -43.284  1.00  2.64           H  
ATOM  12361  HB  VAL A 785      27.699  -9.775 -44.200  1.00  2.64           H  
ATOM  12362 1HG1 VAL A 785      29.492  -8.247 -43.613  1.00  2.64           H  
ATOM  12363 2HG1 VAL A 785      28.504  -7.626 -44.949  1.00  2.64           H  
ATOM  12364 3HG1 VAL A 785      28.315  -6.968 -43.335  1.00  2.64           H  
ATOM  12365 1HG2 VAL A 785      28.430  -9.636 -41.864  1.00  2.64           H  
ATOM  12366 2HG2 VAL A 785      27.222  -8.395 -41.565  1.00  2.64           H  
ATOM  12367 3HG2 VAL A 785      26.712 -10.030 -41.952  1.00  2.64           H  
ATOM  12368  N   LEU A 786      26.180  -8.616 -46.415  1.00  2.84           N  
ATOM  12369  CA  LEU A 786      26.230  -8.119 -47.774  1.00  2.84           C  
ATOM  12370  C   LEU A 786      24.954  -7.389 -48.135  1.00  2.84           C  
ATOM  12371  O   LEU A 786      24.996  -6.352 -48.801  1.00  2.84           O  
ATOM  12372  CB  LEU A 786      26.450  -9.274 -48.745  1.00  2.84           C  
ATOM  12373  CG  LEU A 786      27.818  -9.937 -48.680  1.00  2.84           C  
ATOM  12374  CD1 LEU A 786      27.794 -11.165 -49.569  1.00  2.84           C  
ATOM  12375  CD2 LEU A 786      28.883  -8.946 -49.099  1.00  2.84           C  
ATOM  12376  H   LEU A 786      26.266  -9.614 -46.241  1.00  2.84           H  
ATOM  12377  HA  LEU A 786      27.064  -7.427 -47.856  1.00  2.84           H  
ATOM  12378 1HB  LEU A 786      25.703 -10.040 -48.531  1.00  2.84           H  
ATOM  12379 2HB  LEU A 786      26.294  -8.916 -49.760  1.00  2.84           H  
ATOM  12380  HG  LEU A 786      28.024 -10.252 -47.671  1.00  2.84           H  
ATOM  12381 1HD1 LEU A 786      28.747 -11.663 -49.535  1.00  2.84           H  
ATOM  12382 2HD1 LEU A 786      27.019 -11.847 -49.218  1.00  2.84           H  
ATOM  12383 3HD1 LEU A 786      27.580 -10.867 -50.593  1.00  2.84           H  
ATOM  12384 1HD2 LEU A 786      29.862  -9.424 -49.048  1.00  2.84           H  
ATOM  12385 2HD2 LEU A 786      28.691  -8.616 -50.119  1.00  2.84           H  
ATOM  12386 3HD2 LEU A 786      28.863  -8.089 -48.428  1.00  2.84           H  
ATOM  12387  N   ARG A 787      23.808  -7.889 -47.676  1.00  3.13           N  
ATOM  12388  CA  ARG A 787      22.556  -7.216 -47.977  1.00  3.13           C  
ATOM  12389  C   ARG A 787      22.518  -5.822 -47.360  1.00  3.13           C  
ATOM  12390  O   ARG A 787      22.098  -4.865 -48.019  1.00  3.13           O  
ATOM  12391  CB  ARG A 787      21.389  -8.043 -47.474  1.00  3.13           C  
ATOM  12392  CG  ARG A 787      21.122  -9.314 -48.271  1.00  3.13           C  
ATOM  12393  CD  ARG A 787      20.099 -10.161 -47.615  1.00  3.13           C  
ATOM  12394  NE  ARG A 787      19.840 -11.383 -48.357  1.00  3.13           N  
ATOM  12395  CZ  ARG A 787      19.126 -12.423 -47.886  1.00  3.13           C  
ATOM  12396  NH1 ARG A 787      18.613 -12.371 -46.676  1.00  3.13           N  
ATOM  12397  NH2 ARG A 787      18.939 -13.493 -48.638  1.00  3.13           N  
ATOM  12398  H   ARG A 787      23.798  -8.759 -47.140  1.00  3.13           H  
ATOM  12399  HA  ARG A 787      22.470  -7.121 -49.059  1.00  3.13           H  
ATOM  12400 1HB  ARG A 787      21.584  -8.345 -46.443  1.00  3.13           H  
ATOM  12401 2HB  ARG A 787      20.483  -7.442 -47.476  1.00  3.13           H  
ATOM  12402 1HG  ARG A 787      20.751  -9.041 -49.258  1.00  3.13           H  
ATOM  12403 2HG  ARG A 787      22.038  -9.883 -48.383  1.00  3.13           H  
ATOM  12404 1HD  ARG A 787      20.455 -10.435 -46.621  1.00  3.13           H  
ATOM  12405 2HD  ARG A 787      19.166  -9.608 -47.529  1.00  3.13           H  
ATOM  12406  HE  ARG A 787      20.220 -11.456 -49.293  1.00  3.13           H  
ATOM  12407 1HH1 ARG A 787      18.756 -11.550 -46.105  1.00  3.13           H  
ATOM  12408 2HH1 ARG A 787      18.076 -13.148 -46.323  1.00  3.13           H  
ATOM  12409 1HH2 ARG A 787      19.332 -13.532 -49.569  1.00  3.13           H  
ATOM  12410 2HH2 ARG A 787      18.401 -14.270 -48.284  1.00  3.13           H  
ATOM  12411  N   GLN A 788      22.999  -5.676 -46.119  1.00  3.55           N  
ATOM  12412  CA  GLN A 788      22.997  -4.347 -45.514  1.00  3.55           C  
ATOM  12413  C   GLN A 788      24.004  -3.418 -46.193  1.00  3.55           C  
ATOM  12414  O   GLN A 788      23.708  -2.240 -46.433  1.00  3.55           O  
ATOM  12415  CB  GLN A 788      23.248  -4.423 -44.003  1.00  3.55           C  
ATOM  12416  CG  GLN A 788      22.079  -5.053 -43.248  1.00  3.55           C  
ATOM  12417  CD  GLN A 788      22.227  -5.111 -41.715  1.00  3.55           C  
ATOM  12418  OE1 GLN A 788      22.964  -4.338 -41.067  1.00  3.55           O  
ATOM  12419  NE2 GLN A 788      21.481  -6.042 -41.138  1.00  3.55           N  
ATOM  12420  H   GLN A 788      23.326  -6.488 -45.587  1.00  3.55           H  
ATOM  12421  HA  GLN A 788      22.008  -3.916 -45.656  1.00  3.55           H  
ATOM  12422 1HB  GLN A 788      24.142  -5.030 -43.818  1.00  3.55           H  
ATOM  12423 2HB  GLN A 788      23.431  -3.429 -43.605  1.00  3.55           H  
ATOM  12424 1HG  GLN A 788      21.181  -4.485 -43.477  1.00  3.55           H  
ATOM  12425 2HG  GLN A 788      21.965  -6.078 -43.610  1.00  3.55           H  
ATOM  12426 1HE2 GLN A 788      21.452  -6.172 -40.129  1.00  3.55           H  
ATOM  12427 2HE2 GLN A 788      20.904  -6.629 -41.701  1.00  3.55           H  
ATOM  12428  N   LEU A 789      25.174  -3.952 -46.556  1.00  4.15           N  
ATOM  12429  CA  LEU A 789      26.189  -3.139 -47.216  1.00  4.15           C  
ATOM  12430  C   LEU A 789      25.688  -2.685 -48.585  1.00  4.15           C  
ATOM  12431  O   LEU A 789      25.896  -1.529 -48.991  1.00  4.15           O  
ATOM  12432  CB  LEU A 789      27.481  -3.945 -47.374  1.00  4.15           C  
ATOM  12433  CG  LEU A 789      28.226  -4.287 -46.064  1.00  4.15           C  
ATOM  12434  CD1 LEU A 789      29.367  -5.233 -46.386  1.00  4.15           C  
ATOM  12435  CD2 LEU A 789      28.721  -3.021 -45.409  1.00  4.15           C  
ATOM  12436  H   LEU A 789      25.374  -4.929 -46.337  1.00  4.15           H  
ATOM  12437  HA  LEU A 789      26.385  -2.261 -46.604  1.00  4.15           H  
ATOM  12438 1HB  LEU A 789      27.233  -4.887 -47.863  1.00  4.15           H  
ATOM  12439 2HB  LEU A 789      28.162  -3.393 -48.016  1.00  4.15           H  
ATOM  12440  HG  LEU A 789      27.554  -4.788 -45.383  1.00  4.15           H  
ATOM  12441 1HD1 LEU A 789      29.894  -5.495 -45.469  1.00  4.15           H  
ATOM  12442 2HD1 LEU A 789      28.969  -6.135 -46.845  1.00  4.15           H  
ATOM  12443 3HD1 LEU A 789      30.056  -4.749 -47.075  1.00  4.15           H  
ATOM  12444 1HD2 LEU A 789      29.241  -3.271 -44.482  1.00  4.15           H  
ATOM  12445 2HD2 LEU A 789      29.404  -2.505 -46.082  1.00  4.15           H  
ATOM  12446 3HD2 LEU A 789      27.872  -2.374 -45.184  1.00  4.15           H  
ATOM  12447  N   THR A 790      24.986  -3.592 -49.274  1.00  4.95           N  
ATOM  12448  CA  THR A 790      24.426  -3.324 -50.582  1.00  4.95           C  
ATOM  12449  C   THR A 790      23.369  -2.251 -50.479  1.00  4.95           C  
ATOM  12450  O   THR A 790      23.349  -1.329 -51.292  1.00  4.95           O  
ATOM  12451  CB  THR A 790      23.803  -4.582 -51.202  1.00  4.95           C  
ATOM  12452  OG1 THR A 790      24.813  -5.590 -51.361  1.00  4.95           O  
ATOM  12453  CG2 THR A 790      23.196  -4.244 -52.551  1.00  4.95           C  
ATOM  12454  H   THR A 790      24.863  -4.526 -48.889  1.00  4.95           H  
ATOM  12455  HA  THR A 790      25.218  -2.967 -51.237  1.00  4.95           H  
ATOM  12456  HB  THR A 790      23.027  -4.964 -50.541  1.00  4.95           H  
ATOM  12457  HG1 THR A 790      25.113  -5.868 -50.468  1.00  4.95           H  
ATOM  12458 1HG2 THR A 790      22.753  -5.140 -52.982  1.00  4.95           H  
ATOM  12459 2HG2 THR A 790      22.425  -3.483 -52.418  1.00  4.95           H  
ATOM  12460 3HG2 THR A 790      23.971  -3.865 -53.213  1.00  4.95           H  
ATOM  12461  N   ALA A 791      22.490  -2.360 -49.474  1.00  5.92           N  
ATOM  12462  CA  ALA A 791      21.442  -1.371 -49.276  1.00  5.92           C  
ATOM  12463  C   ALA A 791      22.059  -0.001 -49.056  1.00  5.92           C  
ATOM  12464  O   ALA A 791      21.588   0.998 -49.603  1.00  5.92           O  
ATOM  12465  CB  ALA A 791      20.582  -1.751 -48.089  1.00  5.92           C  
ATOM  12466  H   ALA A 791      22.535  -3.162 -48.844  1.00  5.92           H  
ATOM  12467  HA  ALA A 791      20.827  -1.339 -50.172  1.00  5.92           H  
ATOM  12468 1HB  ALA A 791      19.794  -1.012 -47.957  1.00  5.92           H  
ATOM  12469 2HB  ALA A 791      20.141  -2.733 -48.261  1.00  5.92           H  
ATOM  12470 3HB  ALA A 791      21.201  -1.786 -47.193  1.00  5.92           H  
ATOM  12471  N   GLY A 792      23.169   0.041 -48.320  1.00  7.00           N  
ATOM  12472  CA  GLY A 792      23.879   1.284 -48.097  1.00  7.00           C  
ATOM  12473  C   GLY A 792      24.283   1.890 -49.437  1.00  7.00           C  
ATOM  12474  O   GLY A 792      23.912   3.026 -49.751  1.00  7.00           O  
ATOM  12475  H   GLY A 792      23.507  -0.811 -47.869  1.00  7.00           H  
ATOM  12476 1HA  GLY A 792      23.248   1.978 -47.544  1.00  7.00           H  
ATOM  12477 2HA  GLY A 792      24.767   1.088 -47.496  1.00  7.00           H  
ATOM  12478  N   SER A 793      25.001   1.101 -50.246  1.00  8.09           N  
ATOM  12479  CA  SER A 793      25.485   1.544 -51.555  1.00  8.09           C  
ATOM  12480  C   SER A 793      24.334   1.954 -52.477  1.00  8.09           C  
ATOM  12481  O   SER A 793      24.437   2.931 -53.230  1.00  8.09           O  
ATOM  12482  CB  SER A 793      26.280   0.425 -52.204  1.00  8.09           C  
ATOM  12483  OG  SER A 793      27.448   0.148 -51.474  1.00  8.09           O  
ATOM  12484  H   SER A 793      25.244   0.164 -49.916  1.00  8.09           H  
ATOM  12485  HA  SER A 793      26.135   2.407 -51.406  1.00  8.09           H  
ATOM  12486 1HB  SER A 793      25.663  -0.472 -52.258  1.00  8.09           H  
ATOM  12487 2HB  SER A 793      26.540   0.707 -53.221  1.00  8.09           H  
ATOM  12488  HG  SER A 793      27.143  -0.227 -50.629  1.00  8.09           H  
ATOM  12489  N   PHE A 794      23.235   1.208 -52.423  1.00  9.07           N  
ATOM  12490  CA  PHE A 794      22.045   1.488 -53.209  1.00  9.07           C  
ATOM  12491  C   PHE A 794      21.524   2.880 -52.897  1.00  9.07           C  
ATOM  12492  O   PHE A 794      21.331   3.698 -53.801  1.00  9.07           O  
ATOM  12493  CB  PHE A 794      20.987   0.426 -52.918  1.00  9.07           C  
ATOM  12494  CG  PHE A 794      19.642   0.621 -53.518  1.00  9.07           C  
ATOM  12495  CD1 PHE A 794      19.398   0.351 -54.854  1.00  9.07           C  
ATOM  12496  CD2 PHE A 794      18.594   1.036 -52.716  1.00  9.07           C  
ATOM  12497  CE1 PHE A 794      18.127   0.500 -55.379  1.00  9.07           C  
ATOM  12498  CE2 PHE A 794      17.328   1.183 -53.230  1.00  9.07           C  
ATOM  12499  CZ  PHE A 794      17.091   0.912 -54.566  1.00  9.07           C  
ATOM  12500  H   PHE A 794      23.223   0.400 -51.805  1.00  9.07           H  
ATOM  12501  HA  PHE A 794      22.309   1.445 -54.267  1.00  9.07           H  
ATOM  12502 1HB  PHE A 794      21.364  -0.545 -53.235  1.00  9.07           H  
ATOM  12503 2HB  PHE A 794      20.851   0.367 -51.855  1.00  9.07           H  
ATOM  12504  HD1 PHE A 794      20.218   0.014 -55.488  1.00  9.07           H  
ATOM  12505  HD2 PHE A 794      18.785   1.243 -51.662  1.00  9.07           H  
ATOM  12506  HE1 PHE A 794      17.943   0.287 -56.431  1.00  9.07           H  
ATOM  12507  HE2 PHE A 794      16.515   1.511 -52.585  1.00  9.07           H  
ATOM  12508  HZ  PHE A 794      16.090   1.027 -54.977  1.00  9.07           H  
ATOM  12509  N   HIS A 795      21.347   3.174 -51.612  1.00  9.90           N  
ATOM  12510  CA  HIS A 795      20.823   4.470 -51.232  1.00  9.90           C  
ATOM  12511  C   HIS A 795      21.818   5.589 -51.515  1.00  9.90           C  
ATOM  12512  O   HIS A 795      21.420   6.653 -51.989  1.00  9.90           O  
ATOM  12513  CB  HIS A 795      20.401   4.458 -49.767  1.00  9.90           C  
ATOM  12514  CG  HIS A 795      19.143   3.666 -49.545  1.00  9.90           C  
ATOM  12515  ND1 HIS A 795      17.920   4.054 -50.065  1.00  9.90           N  
ATOM  12516  CD2 HIS A 795      18.913   2.515 -48.869  1.00  9.90           C  
ATOM  12517  CE1 HIS A 795      17.001   3.171 -49.727  1.00  9.90           C  
ATOM  12518  NE2 HIS A 795      17.575   2.229 -48.999  1.00  9.90           N  
ATOM  12519  H   HIS A 795      21.548   2.473 -50.895  1.00  9.90           H  
ATOM  12520  HA  HIS A 795      19.932   4.675 -51.820  1.00  9.90           H  
ATOM  12521 1HB  HIS A 795      21.199   4.012 -49.165  1.00  9.90           H  
ATOM  12522 2HB  HIS A 795      20.245   5.478 -49.417  1.00  9.90           H  
ATOM  12523  HD2 HIS A 795      19.646   1.925 -48.325  1.00  9.90           H  
ATOM  12524  HE1 HIS A 795      15.947   3.213 -49.998  1.00  9.90           H  
ATOM  12525  HE2 HIS A 795      17.113   1.425 -48.601  1.00  9.90           H  
ATOM  12526  N   GLU A 796      23.116   5.364 -51.281  1.00 10.64           N  
ATOM  12527  CA  GLU A 796      24.076   6.427 -51.579  1.00 10.64           C  
ATOM  12528  C   GLU A 796      24.072   6.733 -53.077  1.00 10.64           C  
ATOM  12529  O   GLU A 796      24.157   7.901 -53.488  1.00 10.64           O  
ATOM  12530  CB  GLU A 796      25.493   6.065 -51.117  1.00 10.64           C  
ATOM  12531  CG  GLU A 796      25.689   6.049 -49.594  1.00 10.64           C  
ATOM  12532  CD  GLU A 796      27.106   5.692 -49.161  1.00 10.64           C  
ATOM  12533  OE1 GLU A 796      27.915   5.379 -50.005  1.00 10.64           O  
ATOM  12534  OE2 GLU A 796      27.370   5.739 -47.980  1.00 10.64           O  
ATOM  12535  H   GLU A 796      23.427   4.476 -50.882  1.00 10.64           H  
ATOM  12536  HA  GLU A 796      23.764   7.327 -51.048  1.00 10.64           H  
ATOM  12537 1HB  GLU A 796      25.746   5.070 -51.492  1.00 10.64           H  
ATOM  12538 2HB  GLU A 796      26.207   6.768 -51.544  1.00 10.64           H  
ATOM  12539 1HG  GLU A 796      25.440   7.035 -49.203  1.00 10.64           H  
ATOM  12540 2HG  GLU A 796      24.992   5.334 -49.162  1.00 10.64           H  
ATOM  12541  N   SER A 797      23.934   5.689 -53.903  1.00 11.37           N  
ATOM  12542  CA  SER A 797      23.901   5.877 -55.339  1.00 11.37           C  
ATOM  12543  C   SER A 797      22.676   6.701 -55.715  1.00 11.37           C  
ATOM  12544  O   SER A 797      22.780   7.642 -56.505  1.00 11.37           O  
ATOM  12545  CB  SER A 797      23.855   4.534 -56.038  1.00 11.37           C  
ATOM  12546  OG  SER A 797      25.028   3.801 -55.791  1.00 11.37           O  
ATOM  12547  H   SER A 797      23.887   4.739 -53.532  1.00 11.37           H  
ATOM  12548  HA  SER A 797      24.797   6.416 -55.644  1.00 11.37           H  
ATOM  12549 1HB  SER A 797      22.993   3.970 -55.692  1.00 11.37           H  
ATOM  12550 2HB  SER A 797      23.736   4.689 -57.108  1.00 11.37           H  
ATOM  12551  HG  SER A 797      24.980   3.551 -54.837  1.00 11.37           H  
ATOM  12552  N   LEU A 798      21.527   6.396 -55.103  1.00 12.18           N  
ATOM  12553  CA  LEU A 798      20.311   7.146 -55.392  1.00 12.18           C  
ATOM  12554  C   LEU A 798      20.435   8.599 -54.953  1.00 12.18           C  
ATOM  12555  O   LEU A 798      19.997   9.502 -55.667  1.00 12.18           O  
ATOM  12556  CB  LEU A 798      19.114   6.498 -54.706  1.00 12.18           C  
ATOM  12557  CG  LEU A 798      18.698   5.143 -55.267  1.00 12.18           C  
ATOM  12558  CD1 LEU A 798      17.636   4.554 -54.382  1.00 12.18           C  
ATOM  12559  CD2 LEU A 798      18.197   5.319 -56.688  1.00 12.18           C  
ATOM  12560  H   LEU A 798      21.491   5.602 -54.460  1.00 12.18           H  
ATOM  12561  HA  LEU A 798      20.146   7.126 -56.470  1.00 12.18           H  
ATOM  12562 1HB  LEU A 798      19.354   6.363 -53.652  1.00 12.18           H  
ATOM  12563 2HB  LEU A 798      18.263   7.172 -54.781  1.00 12.18           H  
ATOM  12564  HG  LEU A 798      19.546   4.469 -55.274  1.00 12.18           H  
ATOM  12565 1HD1 LEU A 798      17.347   3.606 -54.782  1.00 12.18           H  
ATOM  12566 2HD1 LEU A 798      18.028   4.422 -53.370  1.00 12.18           H  
ATOM  12567 3HD1 LEU A 798      16.774   5.212 -54.354  1.00 12.18           H  
ATOM  12568 1HD2 LEU A 798      17.902   4.350 -57.091  1.00 12.18           H  
ATOM  12569 2HD2 LEU A 798      17.340   5.993 -56.694  1.00 12.18           H  
ATOM  12570 3HD2 LEU A 798      18.994   5.743 -57.310  1.00 12.18           H  
ATOM  12571  N   ASP A 799      21.064   8.850 -53.797  1.00 13.21           N  
ATOM  12572  CA  ASP A 799      21.238  10.233 -53.363  1.00 13.21           C  
ATOM  12573  C   ASP A 799      22.078  10.982 -54.390  1.00 13.21           C  
ATOM  12574  O   ASP A 799      21.771  12.123 -54.747  1.00 13.21           O  
ATOM  12575  CB  ASP A 799      21.911  10.326 -51.986  1.00 13.21           C  
ATOM  12576  CG  ASP A 799      21.011   9.932 -50.781  1.00 13.21           C  
ATOM  12577  OD1 ASP A 799      19.814   9.822 -50.941  1.00 13.21           O  
ATOM  12578  OD2 ASP A 799      21.547   9.781 -49.702  1.00 13.21           O  
ATOM  12579  H   ASP A 799      21.396   8.080 -53.216  1.00 13.21           H  
ATOM  12580  HA  ASP A 799      20.260  10.707 -53.304  1.00 13.21           H  
ATOM  12581 1HB  ASP A 799      22.783   9.669 -51.981  1.00 13.21           H  
ATOM  12582 2HB  ASP A 799      22.273  11.341 -51.832  1.00 13.21           H  
ATOM  12583  N   THR A 800      23.102  10.314 -54.926  1.00 14.43           N  
ATOM  12584  CA  THR A 800      23.934  10.940 -55.934  1.00 14.43           C  
ATOM  12585  C   THR A 800      23.106  11.266 -57.169  1.00 14.43           C  
ATOM  12586  O   THR A 800      23.157  12.393 -57.668  1.00 14.43           O  
ATOM  12587  CB  THR A 800      25.120  10.044 -56.324  1.00 14.43           C  
ATOM  12588  OG1 THR A 800      25.956   9.823 -55.175  1.00 14.43           O  
ATOM  12589  CG2 THR A 800      25.910  10.699 -57.434  1.00 14.43           C  
ATOM  12590  H   THR A 800      23.325   9.373 -54.597  1.00 14.43           H  
ATOM  12591  HA  THR A 800      24.325  11.873 -55.530  1.00 14.43           H  
ATOM  12592  HB  THR A 800      24.755   9.089 -56.677  1.00 14.43           H  
ATOM  12593  HG1 THR A 800      25.447   9.322 -54.505  1.00 14.43           H  
ATOM  12594 1HG2 THR A 800      26.743  10.060 -57.717  1.00 14.43           H  
ATOM  12595 2HG2 THR A 800      25.252  10.839 -58.288  1.00 14.43           H  
ATOM  12596 3HG2 THR A 800      26.287  11.664 -57.101  1.00 14.43           H  
ATOM  12597  N   GLU A 801      22.301  10.311 -57.638  1.00 15.71           N  
ATOM  12598  CA  GLU A 801      21.496  10.565 -58.827  1.00 15.71           C  
ATOM  12599  C   GLU A 801      20.521  11.714 -58.587  1.00 15.71           C  
ATOM  12600  O   GLU A 801      20.332  12.573 -59.453  1.00 15.71           O  
ATOM  12601  CB  GLU A 801      20.710   9.310 -59.239  1.00 15.71           C  
ATOM  12602  CG  GLU A 801      21.557   8.168 -59.811  1.00 15.71           C  
ATOM  12603  CD  GLU A 801      20.740   6.930 -60.172  1.00 15.71           C  
ATOM  12604  OE1 GLU A 801      19.562   6.903 -59.893  1.00 15.71           O  
ATOM  12605  OE2 GLU A 801      21.303   6.018 -60.734  1.00 15.71           O  
ATOM  12606  H   GLU A 801      22.287   9.398 -57.184  1.00 15.71           H  
ATOM  12607  HA  GLU A 801      22.165  10.843 -59.642  1.00 15.71           H  
ATOM  12608 1HB  GLU A 801      20.179   8.922 -58.368  1.00 15.71           H  
ATOM  12609 2HB  GLU A 801      19.962   9.580 -59.982  1.00 15.71           H  
ATOM  12610 1HG  GLU A 801      22.067   8.526 -60.704  1.00 15.71           H  
ATOM  12611 2HG  GLU A 801      22.316   7.898 -59.079  1.00 15.71           H  
ATOM  12612  N   ASN A 802      19.941  11.769 -57.387  1.00 16.98           N  
ATOM  12613  CA  ASN A 802      18.991  12.819 -57.053  1.00 16.98           C  
ATOM  12614  C   ASN A 802      19.665  14.188 -57.039  1.00 16.98           C  
ATOM  12615  O   ASN A 802      19.055  15.194 -57.398  1.00 16.98           O  
ATOM  12616  CB  ASN A 802      18.344  12.525 -55.716  1.00 16.98           C  
ATOM  12617  CG  ASN A 802      17.369  11.366 -55.785  1.00 16.98           C  
ATOM  12618  OD1 ASN A 802      16.850  11.016 -56.854  1.00 16.98           O  
ATOM  12619  ND2 ASN A 802      17.113  10.764 -54.654  1.00 16.98           N  
ATOM  12620  H   ASN A 802      20.131  11.035 -56.705  1.00 16.98           H  
ATOM  12621  HA  ASN A 802      18.220  12.845 -57.824  1.00 16.98           H  
ATOM  12622 1HB  ASN A 802      19.119  12.287 -54.987  1.00 16.98           H  
ATOM  12623 2HB  ASN A 802      17.823  13.412 -55.362  1.00 16.98           H  
ATOM  12624 1HD2 ASN A 802      16.483   9.990 -54.629  1.00 16.98           H  
ATOM  12625 2HD2 ASN A 802      17.551  11.077 -53.812  1.00 16.98           H  
ATOM  12626  N   ASN A 803      20.934  14.229 -56.635  1.00 18.20           N  
ATOM  12627  CA  ASN A 803      21.675  15.478 -56.609  1.00 18.20           C  
ATOM  12628  C   ASN A 803      22.060  15.916 -58.027  1.00 18.20           C  
ATOM  12629  O   ASN A 803      22.071  17.109 -58.339  1.00 18.20           O  
ATOM  12630  CB  ASN A 803      22.911  15.322 -55.745  1.00 18.20           C  
ATOM  12631  CG  ASN A 803      22.583  15.212 -54.275  1.00 18.20           C  
ATOM  12632  OD1 ASN A 803      21.540  15.685 -53.801  1.00 18.20           O  
ATOM  12633  ND2 ASN A 803      23.464  14.584 -53.539  1.00 18.20           N  
ATOM  12634  H   ASN A 803      21.384  13.375 -56.305  1.00 18.20           H  
ATOM  12635  HA  ASN A 803      21.038  16.253 -56.186  1.00 18.20           H  
ATOM  12636 1HB  ASN A 803      23.451  14.424 -56.050  1.00 18.20           H  
ATOM  12637 2HB  ASN A 803      23.573  16.171 -55.900  1.00 18.20           H  
ATOM  12638 1HD2 ASN A 803      23.306  14.471 -52.560  1.00 18.20           H  
ATOM  12639 2HD2 ASN A 803      24.289  14.213 -53.960  1.00 18.20           H  
ATOM  12640  N   GLN A 804      22.371  14.940 -58.888  1.00 19.27           N  
ATOM  12641  CA  GLN A 804      22.766  15.205 -60.272  1.00 19.27           C  
ATOM  12642  C   GLN A 804      21.635  15.741 -61.158  1.00 19.27           C  
ATOM  12643  O   GLN A 804      21.874  16.624 -61.987  1.00 19.27           O  
ATOM  12644  CB  GLN A 804      23.344  13.935 -60.903  1.00 19.27           C  
ATOM  12645  CG  GLN A 804      24.693  13.514 -60.336  1.00 19.27           C  
ATOM  12646  CD  GLN A 804      25.156  12.172 -60.864  1.00 19.27           C  
ATOM  12647  OE1 GLN A 804      24.366  11.364 -61.364  1.00 19.27           O  
ATOM  12648  NE2 GLN A 804      26.456  11.920 -60.757  1.00 19.27           N  
ATOM  12649  H   GLN A 804      22.366  13.976 -58.554  1.00 19.27           H  
ATOM  12650  HA  GLN A 804      23.551  15.959 -60.253  1.00 19.27           H  
ATOM  12651 1HB  GLN A 804      22.647  13.112 -60.747  1.00 19.27           H  
ATOM  12652 2HB  GLN A 804      23.448  14.076 -61.977  1.00 19.27           H  
ATOM  12653 1HG  GLN A 804      25.432  14.261 -60.621  1.00 19.27           H  
ATOM  12654 2HG  GLN A 804      24.629  13.462 -59.258  1.00 19.27           H  
ATOM  12655 1HE2 GLN A 804      26.826  11.051 -61.087  1.00 19.27           H  
ATOM  12656 2HE2 GLN A 804      27.063  12.599 -60.345  1.00 19.27           H  
ATOM  12657  N   GLU A 805      20.419  15.214 -60.988  1.00 20.11           N  
ATOM  12658  CA  GLU A 805      19.290  15.639 -61.817  1.00 20.11           C  
ATOM  12659  C   GLU A 805      17.942  15.452 -61.117  1.00 20.11           C  
ATOM  12660  O   GLU A 805      17.261  16.437 -60.826  1.00 20.11           O  
ATOM  12661  OXT GLU A 805      17.402  14.347 -61.170  1.00 20.11           O  
ATOM  12662  CB  GLU A 805      19.295  14.877 -63.153  1.00 20.11           C  
ATOM  12663  CG  GLU A 805      18.196  15.299 -64.139  1.00 20.11           C  
ATOM  12664  CD  GLU A 805      18.280  14.591 -65.488  1.00 20.11           C  
ATOM  12665  OE1 GLU A 805      19.174  13.799 -65.677  1.00 20.11           O  
ATOM  12666  OE2 GLU A 805      17.444  14.853 -66.323  1.00 20.11           O  
ATOM  12667  H   GLU A 805      20.295  14.472 -60.295  1.00 20.11           H  
ATOM  12668  HA  GLU A 805      19.407  16.702 -62.027  1.00 20.11           H  
ATOM  12669 1HB  GLU A 805      20.256  15.018 -63.648  1.00 20.11           H  
ATOM  12670 2HB  GLU A 805      19.182  13.810 -62.960  1.00 20.11           H  
ATOM  12671 1HG  GLU A 805      17.225  15.088 -63.694  1.00 20.11           H  
ATOM  12672 2HG  GLU A 805      18.265  16.375 -64.297  1.00 20.11           H  
TER   12673
ENDMDL

REMARK ID 610646 MODEL 4 ABCB5
PFRMAT TS
TARGET ABCB5
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      -0.572  -0.070   1.080  1.00  7.70           N  
ATOM      2  CA  MET A   1       0.359   0.171   2.168  1.00  7.70           C  
ATOM      3  C   MET A   1       1.712   0.735   1.713  1.00  7.70           C  
ATOM      4  O   MET A   1       2.520   0.030   1.096  1.00  7.70           O  
ATOM      5  CB  MET A   1       0.552  -1.130   2.950  1.00  7.70           C  
ATOM      6  CG  MET A   1      -0.709  -1.608   3.678  1.00  7.70           C  
ATOM      7  SD  MET A   1      -0.460  -3.081   4.703  1.00  7.70           S  
ATOM      8  CE  MET A   1      -0.413  -4.391   3.492  1.00  7.70           C  
ATOM      9 1H   MET A   1      -0.743  -1.076   1.002  1.00  7.70           H  
ATOM     10 2H   MET A   1      -1.441   0.398   1.303  1.00  7.70           H  
ATOM     11 3H   MET A   1      -0.215   0.291   0.210  1.00  7.70           H  
ATOM     12  HA  MET A   1      -0.098   0.909   2.825  1.00  7.70           H  
ATOM     13 1HB  MET A   1       0.822  -1.919   2.249  1.00  7.70           H  
ATOM     14 2HB  MET A   1       1.361  -1.040   3.644  1.00  7.70           H  
ATOM     15 1HG  MET A   1      -1.125  -0.810   4.285  1.00  7.70           H  
ATOM     16 2HG  MET A   1      -1.437  -1.854   2.935  1.00  7.70           H  
ATOM     17 1HE  MET A   1      -0.260  -5.346   3.988  1.00  7.70           H  
ATOM     18 2HE  MET A   1      -1.356  -4.416   2.956  1.00  7.70           H  
ATOM     19 3HE  MET A   1       0.396  -4.212   2.782  1.00  7.70           H  
ATOM     20  N   ALA A   2       2.005   2.004   2.047  1.00  8.04           N  
ATOM     21  CA  ALA A   2       3.275   2.617   1.626  1.00  8.04           C  
ATOM     22  C   ALA A   2       4.432   2.172   2.501  1.00  8.04           C  
ATOM     23  O   ALA A   2       5.001   2.953   3.270  1.00  8.04           O  
ATOM     24  CB  ALA A   2       3.219   4.139   1.666  1.00  8.04           C  
ATOM     25  H   ALA A   2       1.369   2.589   2.596  1.00  8.04           H  
ATOM     26  HA  ALA A   2       3.480   2.301   0.604  1.00  8.04           H  
ATOM     27 1HB  ALA A   2       4.177   4.543   1.327  1.00  8.04           H  
ATOM     28 2HB  ALA A   2       2.453   4.496   1.024  1.00  8.04           H  
ATOM     29 3HB  ALA A   2       3.027   4.472   2.669  1.00  8.04           H  
ATOM     30  N   LYS A   3       4.820   0.915   2.369  1.00  8.54           N  
ATOM     31  CA  LYS A   3       5.917   0.393   3.173  1.00  8.54           C  
ATOM     32  C   LYS A   3       7.241   0.789   2.541  1.00  8.54           C  
ATOM     33  O   LYS A   3       7.954  -0.026   1.958  1.00  8.54           O  
ATOM     34  CB  LYS A   3       5.815  -1.117   3.345  1.00  8.54           C  
ATOM     35  CG  LYS A   3       4.604  -1.564   4.147  1.00  8.54           C  
ATOM     36  CD  LYS A   3       4.564  -3.067   4.292  1.00  8.54           C  
ATOM     37  CE  LYS A   3       3.388  -3.514   5.131  1.00  8.54           C  
ATOM     38  NZ  LYS A   3       3.311  -5.006   5.217  1.00  8.54           N  
ATOM     39  H   LYS A   3       4.304   0.325   1.718  1.00  8.54           H  
ATOM     40  HA  LYS A   3       5.875   0.847   4.159  1.00  8.54           H  
ATOM     41 1HB  LYS A   3       5.766  -1.592   2.365  1.00  8.54           H  
ATOM     42 2HB  LYS A   3       6.707  -1.485   3.848  1.00  8.54           H  
ATOM     43 1HG  LYS A   3       4.635  -1.114   5.133  1.00  8.54           H  
ATOM     44 2HG  LYS A   3       3.704  -1.227   3.642  1.00  8.54           H  
ATOM     45 1HD  LYS A   3       4.488  -3.529   3.305  1.00  8.54           H  
ATOM     46 2HD  LYS A   3       5.482  -3.412   4.766  1.00  8.54           H  
ATOM     47 1HE  LYS A   3       3.489  -3.104   6.138  1.00  8.54           H  
ATOM     48 2HE  LYS A   3       2.477  -3.134   4.689  1.00  8.54           H  
ATOM     49 1HZ  LYS A   3       2.519  -5.271   5.783  1.00  8.54           H  
ATOM     50 2HZ  LYS A   3       3.207  -5.391   4.282  1.00  8.54           H  
ATOM     51 3HZ  LYS A   3       4.157  -5.366   5.635  1.00  8.54           H  
ATOM     52  N   ILE A   4       7.527   2.076   2.647  1.00  9.14           N  
ATOM     53  CA  ILE A   4       8.692   2.728   2.075  1.00  9.14           C  
ATOM     54  C   ILE A   4       9.971   2.120   2.636  1.00  9.14           C  
ATOM     55  O   ILE A   4      10.056   1.876   3.835  1.00  9.14           O  
ATOM     56  CB  ILE A   4       8.635   4.230   2.422  1.00  9.14           C  
ATOM     57  CG1 ILE A   4       9.670   5.024   1.632  1.00  9.14           C  
ATOM     58  CG2 ILE A   4       8.827   4.397   3.906  1.00  9.14           C  
ATOM     59  CD1 ILE A   4       9.491   6.514   1.758  1.00  9.14           C  
ATOM     60  H   ILE A   4       6.837   2.641   3.143  1.00  9.14           H  
ATOM     61  HA  ILE A   4       8.678   2.598   0.994  1.00  9.14           H  
ATOM     62  HB  ILE A   4       7.653   4.626   2.140  1.00  9.14           H  
ATOM     63 1HG1 ILE A   4      10.647   4.782   1.978  1.00  9.14           H  
ATOM     64 2HG1 ILE A   4       9.587   4.758   0.576  1.00  9.14           H  
ATOM     65 1HG2 ILE A   4       8.772   5.452   4.182  1.00  9.14           H  
ATOM     66 2HG2 ILE A   4       8.051   3.844   4.436  1.00  9.14           H  
ATOM     67 3HG2 ILE A   4       9.784   4.005   4.164  1.00  9.14           H  
ATOM     68 1HD1 ILE A   4      10.249   7.027   1.171  1.00  9.14           H  
ATOM     69 2HD1 ILE A   4       8.508   6.795   1.404  1.00  9.14           H  
ATOM     70 3HD1 ILE A   4       9.588   6.790   2.797  1.00  9.14           H  
ATOM     71  N   ASN A   5      10.990   1.905   1.790  1.00  9.76           N  
ATOM     72  CA  ASN A   5      12.255   1.343   2.287  1.00  9.76           C  
ATOM     73  C   ASN A   5      12.876   2.272   3.330  1.00  9.76           C  
ATOM     74  O   ASN A   5      13.418   1.846   4.351  1.00  9.76           O  
ATOM     75  CB  ASN A   5      13.226   1.123   1.140  1.00  9.76           C  
ATOM     76  CG  ASN A   5      12.856  -0.041   0.262  1.00  9.76           C  
ATOM     77  OD1 ASN A   5      12.112  -0.940   0.661  1.00  9.76           O  
ATOM     78  ND2 ASN A   5      13.366  -0.037  -0.943  1.00  9.76           N  
ATOM     79  H   ASN A   5      10.877   2.109   0.807  1.00  9.76           H  
ATOM     80  HA  ASN A   5      12.047   0.388   2.774  1.00  9.76           H  
ATOM     81 1HB  ASN A   5      13.269   2.023   0.526  1.00  9.76           H  
ATOM     82 2HB  ASN A   5      14.226   0.956   1.540  1.00  9.76           H  
ATOM     83 1HD2 ASN A   5      13.158  -0.781  -1.577  1.00  9.76           H  
ATOM     84 2HD2 ASN A   5      13.964   0.712  -1.231  1.00  9.76           H  
ATOM     85  N   GLY A   6      12.743   3.569   3.093  1.00 10.26           N  
ATOM     86  CA  GLY A   6      13.227   4.603   3.994  1.00 10.26           C  
ATOM     87  C   GLY A   6      12.202   4.791   5.098  1.00 10.26           C  
ATOM     88  O   GLY A   6      11.582   5.850   5.195  1.00 10.26           O  
ATOM     89  H   GLY A   6      12.281   3.843   2.243  1.00 10.26           H  
ATOM     90 1HA  GLY A   6      14.188   4.308   4.417  1.00 10.26           H  
ATOM     91 2HA  GLY A   6      13.370   5.535   3.449  1.00 10.26           H  
ATOM     92  N   THR A   7      12.063   3.768   5.948  1.00 10.54           N  
ATOM     93  CA  THR A   7      11.001   3.645   6.964  1.00 10.54           C  
ATOM     94  C   THR A   7      11.001   4.741   8.010  1.00 10.54           C  
ATOM     95  O   THR A   7      10.039   4.918   8.754  1.00 10.54           O  
ATOM     96  CB  THR A   7      11.097   2.307   7.696  1.00 10.54           C  
ATOM     97  OG1 THR A   7      12.384   2.202   8.346  1.00 10.54           O  
ATOM     98  CG2 THR A   7      10.900   1.147   6.753  1.00 10.54           C  
ATOM     99  H   THR A   7      12.679   2.972   5.780  1.00 10.54           H  
ATOM    100  HA  THR A   7      10.040   3.674   6.458  1.00 10.54           H  
ATOM    101  HB  THR A   7      10.325   2.273   8.438  1.00 10.54           H  
ATOM    102  HG1 THR A   7      12.386   2.736   9.190  1.00 10.54           H  
ATOM    103 1HG2 THR A   7      10.958   0.216   7.315  1.00 10.54           H  
ATOM    104 2HG2 THR A   7       9.921   1.229   6.283  1.00 10.54           H  
ATOM    105 3HG2 THR A   7      11.667   1.159   5.990  1.00 10.54           H  
ATOM    106  N   VAL A   8      12.062   5.521   8.035  1.00 10.56           N  
ATOM    107  CA  VAL A   8      12.160   6.641   8.943  1.00 10.56           C  
ATOM    108  C   VAL A   8      11.090   7.680   8.575  1.00 10.56           C  
ATOM    109  O   VAL A   8      10.607   8.439   9.420  1.00 10.56           O  
ATOM    110  CB  VAL A   8      13.575   7.238   8.848  1.00 10.56           C  
ATOM    111  CG1 VAL A   8      14.584   6.172   9.248  1.00 10.56           C  
ATOM    112  CG2 VAL A   8      13.857   7.723   7.412  1.00 10.56           C  
ATOM    113  H   VAL A   8      12.821   5.317   7.404  1.00 10.56           H  
ATOM    114  HA  VAL A   8      11.988   6.282   9.960  1.00 10.56           H  
ATOM    115  HB  VAL A   8      13.667   8.067   9.545  1.00 10.56           H  
ATOM    116 1HG1 VAL A   8      15.593   6.581   9.201  1.00 10.56           H  
ATOM    117 2HG1 VAL A   8      14.371   5.836  10.269  1.00 10.56           H  
ATOM    118 3HG1 VAL A   8      14.503   5.323   8.568  1.00 10.56           H  
ATOM    119 1HG2 VAL A   8      14.864   8.133   7.361  1.00 10.56           H  
ATOM    120 2HG2 VAL A   8      13.770   6.888   6.717  1.00 10.56           H  
ATOM    121 3HG2 VAL A   8      13.151   8.496   7.133  1.00 10.56           H  
ATOM    122  N   ASN A   9      10.643   7.658   7.313  1.00 10.39           N  
ATOM    123  CA  ASN A   9       9.634   8.576   6.814  1.00 10.39           C  
ATOM    124  C   ASN A   9       8.232   8.074   7.133  1.00 10.39           C  
ATOM    125  O   ASN A   9       7.437   7.779   6.241  1.00 10.39           O  
ATOM    126  CB  ASN A   9       9.805   8.751   5.324  1.00 10.39           C  
ATOM    127  CG  ASN A   9      11.119   9.376   4.998  1.00 10.39           C  
ATOM    128  OD1 ASN A   9      11.561  10.305   5.677  1.00 10.39           O  
ATOM    129  ND2 ASN A   9      11.769   8.879   3.978  1.00 10.39           N  
ATOM    130  H   ASN A   9      11.034   6.980   6.659  1.00 10.39           H  
ATOM    131  HA  ASN A   9       9.761   9.540   7.307  1.00 10.39           H  
ATOM    132 1HB  ASN A   9       9.741   7.782   4.847  1.00 10.39           H  
ATOM    133 2HB  ASN A   9       8.998   9.377   4.931  1.00 10.39           H  
ATOM    134 1HD2 ASN A   9      12.657   9.258   3.719  1.00 10.39           H  
ATOM    135 2HD2 ASN A   9      11.378   8.115   3.460  1.00 10.39           H  
ATOM    136  N   ALA A  10       7.947   7.976   8.427  1.00 10.17           N  
ATOM    137  CA  ALA A  10       6.649   7.520   8.900  1.00 10.17           C  
ATOM    138  C   ALA A  10       5.694   8.697   8.997  1.00 10.17           C  
ATOM    139  O   ALA A  10       4.631   8.722   8.380  1.00 10.17           O  
ATOM    140  CB  ALA A  10       6.807   6.850  10.247  1.00 10.17           C  
ATOM    141  H   ALA A  10       8.692   8.221   9.075  1.00 10.17           H  
ATOM    142  HA  ALA A  10       6.256   6.799   8.187  1.00 10.17           H  
ATOM    143 1HB  ALA A  10       5.866   6.483  10.599  1.00 10.17           H  
ATOM    144 2HB  ALA A  10       7.491   6.042  10.127  1.00 10.17           H  
ATOM    145 3HB  ALA A  10       7.210   7.555  10.964  1.00 10.17           H  
ATOM    146  N   LEU A  11       6.104   9.713   9.752  1.00 10.03           N  
ATOM    147  CA  LEU A  11       5.280  10.900   9.892  1.00 10.03           C  
ATOM    148  C   LEU A  11       5.355  11.690   8.594  1.00 10.03           C  
ATOM    149  O   LEU A  11       4.337  12.120   8.047  1.00 10.03           O  
ATOM    150  CB  LEU A  11       5.759  11.759  11.068  1.00 10.03           C  
ATOM    151  CG  LEU A  11       4.941  13.022  11.338  1.00 10.03           C  
ATOM    152  CD1 LEU A  11       3.513  12.621  11.668  1.00 10.03           C  
ATOM    153  CD2 LEU A  11       5.565  13.795  12.492  1.00 10.03           C  
ATOM    154  H   LEU A  11       6.989   9.652  10.231  1.00 10.03           H  
ATOM    155  HA  LEU A  11       4.246  10.599  10.065  1.00 10.03           H  
ATOM    156 1HB  LEU A  11       5.741  11.154  11.971  1.00 10.03           H  
ATOM    157 2HB  LEU A  11       6.787  12.066  10.880  1.00 10.03           H  
ATOM    158  HG  LEU A  11       4.924  13.647  10.444  1.00 10.03           H  
ATOM    159 1HD1 LEU A  11       2.909  13.508  11.861  1.00 10.03           H  
ATOM    160 2HD1 LEU A  11       3.077  12.065  10.838  1.00 10.03           H  
ATOM    161 3HD1 LEU A  11       3.530  12.003  12.549  1.00 10.03           H  
ATOM    162 1HD2 LEU A  11       4.982  14.695  12.686  1.00 10.03           H  
ATOM    163 2HD2 LEU A  11       5.574  13.169  13.385  1.00 10.03           H  
ATOM    164 3HD2 LEU A  11       6.587  14.072  12.231  1.00 10.03           H  
ATOM    165  N   GLU A  12       6.588  11.867   8.105  1.00 10.02           N  
ATOM    166  CA  GLU A  12       6.849  12.597   6.873  1.00 10.02           C  
ATOM    167  C   GLU A  12       6.110  11.926   5.729  1.00 10.02           C  
ATOM    168  O   GLU A  12       6.094  10.703   5.614  1.00 10.02           O  
ATOM    169  CB  GLU A  12       8.352  12.709   6.606  1.00 10.02           C  
ATOM    170  CG  GLU A  12       8.716  13.533   5.370  1.00 10.02           C  
ATOM    171  CD  GLU A  12      10.205  13.777   5.227  1.00 10.02           C  
ATOM    172  OE1 GLU A  12      10.930  13.466   6.140  1.00 10.02           O  
ATOM    173  OE2 GLU A  12      10.611  14.287   4.207  1.00 10.02           O  
ATOM    174  H   GLU A  12       7.367  11.473   8.609  1.00 10.02           H  
ATOM    175  HA  GLU A  12       6.454  13.608   6.979  1.00 10.02           H  
ATOM    176 1HB  GLU A  12       8.844  13.157   7.469  1.00 10.02           H  
ATOM    177 2HB  GLU A  12       8.772  11.711   6.473  1.00 10.02           H  
ATOM    178 1HG  GLU A  12       8.365  13.003   4.481  1.00 10.02           H  
ATOM    179 2HG  GLU A  12       8.196  14.488   5.416  1.00 10.02           H  
ATOM    180  N   VAL A  13       5.465  12.737   4.910  1.00 10.16           N  
ATOM    181  CA  VAL A  13       4.632  12.237   3.836  1.00 10.16           C  
ATOM    182  C   VAL A  13       5.399  11.845   2.581  1.00 10.16           C  
ATOM    183  O   VAL A  13       6.177  12.634   2.047  1.00 10.16           O  
ATOM    184  CB  VAL A  13       3.624  13.336   3.487  1.00 10.16           C  
ATOM    185  CG1 VAL A  13       2.736  12.906   2.349  1.00 10.16           C  
ATOM    186  CG2 VAL A  13       2.861  13.684   4.724  1.00 10.16           C  
ATOM    187  H   VAL A  13       5.539  13.732   5.055  1.00 10.16           H  
ATOM    188  HA  VAL A  13       4.096  11.364   4.205  1.00 10.16           H  
ATOM    189  HB  VAL A  13       4.162  14.219   3.143  1.00 10.16           H  
ATOM    190 1HG1 VAL A  13       2.049  13.714   2.115  1.00 10.16           H  
ATOM    191 2HG1 VAL A  13       3.338  12.686   1.465  1.00 10.16           H  
ATOM    192 3HG1 VAL A  13       2.170  12.019   2.627  1.00 10.16           H  
ATOM    193 1HG2 VAL A  13       2.161  14.480   4.504  1.00 10.16           H  
ATOM    194 2HG2 VAL A  13       2.344  12.817   5.063  1.00 10.16           H  
ATOM    195 3HG2 VAL A  13       3.552  14.013   5.500  1.00 10.16           H  
ATOM    196  N   GLU A  14       5.166  10.623   2.099  1.00 10.46           N  
ATOM    197  CA  GLU A  14       5.804  10.170   0.869  1.00 10.46           C  
ATOM    198  C   GLU A  14       5.023  10.710  -0.319  1.00 10.46           C  
ATOM    199  O   GLU A  14       3.843  10.402  -0.477  1.00 10.46           O  
ATOM    200  CB  GLU A  14       5.838   8.636   0.781  1.00 10.46           C  
ATOM    201  CG  GLU A  14       6.541   8.109  -0.486  1.00 10.46           C  
ATOM    202  CD  GLU A  14       6.558   6.594  -0.618  1.00 10.46           C  
ATOM    203  OE1 GLU A  14       6.086   5.923   0.263  1.00 10.46           O  
ATOM    204  OE2 GLU A  14       7.060   6.114  -1.608  1.00 10.46           O  
ATOM    205  H   GLU A  14       4.534  10.012   2.591  1.00 10.46           H  
ATOM    206  HA  GLU A  14       6.820  10.560   0.829  1.00 10.46           H  
ATOM    207 1HB  GLU A  14       6.354   8.229   1.654  1.00 10.46           H  
ATOM    208 2HB  GLU A  14       4.819   8.248   0.791  1.00 10.46           H  
ATOM    209 1HG  GLU A  14       6.039   8.528  -1.361  1.00 10.46           H  
ATOM    210 2HG  GLU A  14       7.566   8.476  -0.489  1.00 10.46           H  
ATOM    211  N   GLU A  15       5.672  11.520  -1.140  1.00 10.86           N  
ATOM    212  CA  GLU A  15       4.995  12.118  -2.282  1.00 10.86           C  
ATOM    213  C   GLU A  15       5.173  11.244  -3.526  1.00 10.86           C  
ATOM    214  O   GLU A  15       6.291  10.857  -3.872  1.00 10.86           O  
ATOM    215  CB  GLU A  15       5.520  13.544  -2.503  1.00 10.86           C  
ATOM    216  CG  GLU A  15       4.842  14.342  -3.617  1.00 10.86           C  
ATOM    217  CD  GLU A  15       5.399  15.756  -3.740  1.00 10.86           C  
ATOM    218  OE1 GLU A  15       6.193  16.135  -2.910  1.00 10.86           O  
ATOM    219  OE2 GLU A  15       5.033  16.446  -4.664  1.00 10.86           O  
ATOM    220  H   GLU A  15       6.641  11.737  -0.957  1.00 10.86           H  
ATOM    221  HA  GLU A  15       3.928  12.180  -2.062  1.00 10.86           H  
ATOM    222 1HB  GLU A  15       5.403  14.114  -1.578  1.00 10.86           H  
ATOM    223 2HB  GLU A  15       6.585  13.506  -2.727  1.00 10.86           H  
ATOM    224 1HG  GLU A  15       4.978  13.819  -4.567  1.00 10.86           H  
ATOM    225 2HG  GLU A  15       3.769  14.392  -3.413  1.00 10.86           H  
ATOM    226  N   ASN A  16       4.060  10.914  -4.171  1.00 11.32           N  
ATOM    227  CA  ASN A  16       4.046  10.114  -5.390  1.00 11.32           C  
ATOM    228  C   ASN A  16       3.881  11.053  -6.550  1.00 11.32           C  
ATOM    229  O   ASN A  16       2.801  11.596  -6.744  1.00 11.32           O  
ATOM    230  CB  ASN A  16       2.935   9.089  -5.405  1.00 11.32           C  
ATOM    231  CG  ASN A  16       2.987   8.176  -6.634  1.00 11.32           C  
ATOM    232  OD1 ASN A  16       3.353   8.557  -7.775  1.00 11.32           O  
ATOM    233  ND2 ASN A  16       2.618   6.935  -6.405  1.00 11.32           N  
ATOM    234  H   ASN A  16       3.184  11.279  -3.824  1.00 11.32           H  
ATOM    235  HA  ASN A  16       5.006   9.608  -5.500  1.00 11.32           H  
ATOM    236 1HB  ASN A  16       2.973   8.483  -4.498  1.00 11.32           H  
ATOM    237 2HB  ASN A  16       1.983   9.608  -5.416  1.00 11.32           H  
ATOM    238 1HD2 ASN A  16       2.624   6.265  -7.150  1.00 11.32           H  
ATOM    239 2HD2 ASN A  16       2.344   6.656  -5.484  1.00 11.32           H  
ATOM    240  N   ASN A  17       4.922  11.233  -7.340  1.00 11.79           N  
ATOM    241  CA  ASN A  17       4.902  12.243  -8.387  1.00 11.79           C  
ATOM    242  C   ASN A  17       3.699  12.150  -9.333  1.00 11.79           C  
ATOM    243  O   ASN A  17       3.172  13.185  -9.749  1.00 11.79           O  
ATOM    244  CB  ASN A  17       6.182  12.155  -9.197  1.00 11.79           C  
ATOM    245  CG  ASN A  17       7.384  12.659  -8.447  1.00 11.79           C  
ATOM    246  OD1 ASN A  17       7.261  13.405  -7.472  1.00 11.79           O  
ATOM    247  ND2 ASN A  17       8.551  12.258  -8.885  1.00 11.79           N  
ATOM    248  H   ASN A  17       5.771  10.712  -7.160  1.00 11.79           H  
ATOM    249  HA  ASN A  17       4.860  13.221  -7.906  1.00 11.79           H  
ATOM    250 1HB  ASN A  17       6.357  11.118  -9.488  1.00 11.79           H  
ATOM    251 2HB  ASN A  17       6.069  12.733 -10.114  1.00 11.79           H  
ATOM    252 1HD2 ASN A  17       9.388  12.558  -8.426  1.00 11.79           H  
ATOM    253 2HD2 ASN A  17       8.607  11.652  -9.679  1.00 11.79           H  
ATOM    254  N   ASP A  18       3.204  10.941  -9.625  1.00 12.26           N  
ATOM    255  CA  ASP A  18       2.086  10.813 -10.572  1.00 12.26           C  
ATOM    256  C   ASP A  18       0.834  11.537 -10.081  1.00 12.26           C  
ATOM    257  O   ASP A  18       0.012  11.994 -10.877  1.00 12.26           O  
ATOM    258  CB  ASP A  18       1.732   9.346 -10.831  1.00 12.26           C  
ATOM    259  CG  ASP A  18       2.752   8.594 -11.699  1.00 12.26           C  
ATOM    260  OD1 ASP A  18       3.595   9.223 -12.301  1.00 12.26           O  
ATOM    261  OD2 ASP A  18       2.668   7.388 -11.749  1.00 12.26           O  
ATOM    262  H   ASP A  18       3.579  10.110  -9.164  1.00 12.26           H  
ATOM    263  HA  ASP A  18       2.389  11.264 -11.516  1.00 12.26           H  
ATOM    264 1HB  ASP A  18       1.639   8.829  -9.875  1.00 12.26           H  
ATOM    265 2HB  ASP A  18       0.758   9.299 -11.317  1.00 12.26           H  
ATOM    266  N   GLU A  19       0.685  11.574  -8.764  1.00 12.70           N  
ATOM    267  CA  GLU A  19      -0.433  12.160  -8.055  1.00 12.70           C  
ATOM    268  C   GLU A  19       0.113  13.112  -6.998  1.00 12.70           C  
ATOM    269  O   GLU A  19      -0.497  13.279  -5.934  1.00 12.70           O  
ATOM    270  CB  GLU A  19      -1.274  11.060  -7.396  1.00 12.70           C  
ATOM    271  CG  GLU A  19      -1.985  10.066  -8.345  1.00 12.70           C  
ATOM    272  CD  GLU A  19      -3.134  10.685  -9.115  1.00 12.70           C  
ATOM    273  OE1 GLU A  19      -3.696  11.639  -8.633  1.00 12.70           O  
ATOM    274  OE2 GLU A  19      -3.457  10.195 -10.179  1.00 12.70           O  
ATOM    275  H   GLU A  19       1.448  11.222  -8.189  1.00 12.70           H  
ATOM    276  HA  GLU A  19      -1.048  12.726  -8.757  1.00 12.70           H  
ATOM    277 1HB  GLU A  19      -0.606  10.472  -6.769  1.00 12.70           H  
ATOM    278 2HB  GLU A  19      -2.023  11.511  -6.744  1.00 12.70           H  
ATOM    279 1HG  GLU A  19      -1.257   9.674  -9.054  1.00 12.70           H  
ATOM    280 2HG  GLU A  19      -2.361   9.228  -7.763  1.00 12.70           H  
ATOM    281  N   GLY A  20       1.260  13.744  -7.284  1.00 13.10           N  
ATOM    282  CA  GLY A  20       1.933  14.617  -6.313  1.00 13.10           C  
ATOM    283  C   GLY A  20       1.049  15.738  -5.778  1.00 13.10           C  
ATOM    284  O   GLY A  20       1.068  16.053  -4.586  1.00 13.10           O  
ATOM    285  H   GLY A  20       1.717  13.575  -8.184  1.00 13.10           H  
ATOM    286 1HA  GLY A  20       2.306  14.014  -5.488  1.00 13.10           H  
ATOM    287 2HA  GLY A  20       2.815  15.051  -6.786  1.00 13.10           H  
ATOM    288  N   ASP A  21       0.157  16.253  -6.622  1.00 13.42           N  
ATOM    289  CA  ASP A  21      -0.739  17.328  -6.211  1.00 13.42           C  
ATOM    290  C   ASP A  21      -1.599  16.926  -5.005  1.00 13.42           C  
ATOM    291  O   ASP A  21      -2.051  17.789  -4.250  1.00 13.42           O  
ATOM    292  CB  ASP A  21      -1.651  17.727  -7.373  1.00 13.42           C  
ATOM    293  CG  ASP A  21      -0.919  18.473  -8.494  1.00 13.42           C  
ATOM    294  OD1 ASP A  21       0.199  18.892  -8.291  1.00 13.42           O  
ATOM    295  OD2 ASP A  21      -1.490  18.609  -9.549  1.00 13.42           O  
ATOM    296  H   ASP A  21       0.147  15.926  -7.578  1.00 13.42           H  
ATOM    297  HA  ASP A  21      -0.135  18.189  -5.927  1.00 13.42           H  
ATOM    298 1HB  ASP A  21      -2.112  16.833  -7.791  1.00 13.42           H  
ATOM    299 2HB  ASP A  21      -2.453  18.361  -6.997  1.00 13.42           H  
ATOM    300  N   ASP A  22      -1.872  15.623  -4.862  1.00 13.60           N  
ATOM    301  CA  ASP A  22      -2.673  15.120  -3.762  1.00 13.60           C  
ATOM    302  C   ASP A  22      -1.818  14.460  -2.687  1.00 13.60           C  
ATOM    303  O   ASP A  22      -2.036  14.691  -1.496  1.00 13.60           O  
ATOM    304  CB  ASP A  22      -3.730  14.135  -4.263  1.00 13.60           C  
ATOM    305  CG  ASP A  22      -4.715  13.718  -3.175  1.00 13.60           C  
ATOM    306  OD1 ASP A  22      -5.262  14.592  -2.535  1.00 13.60           O  
ATOM    307  OD2 ASP A  22      -5.021  12.559  -3.067  1.00 13.60           O  
ATOM    308  H   ASP A  22      -1.459  14.948  -5.498  1.00 13.60           H  
ATOM    309  HA  ASP A  22      -3.191  15.962  -3.305  1.00 13.60           H  
ATOM    310 1HB  ASP A  22      -4.284  14.579  -5.090  1.00 13.60           H  
ATOM    311 2HB  ASP A  22      -3.229  13.239  -4.651  1.00 13.60           H  
ATOM    312  N   THR A  23      -0.818  13.666  -3.094  1.00 13.64           N  
ATOM    313  CA  THR A  23      -0.051  12.901  -2.114  1.00 13.64           C  
ATOM    314  C   THR A  23       0.885  13.748  -1.293  1.00 13.64           C  
ATOM    315  O   THR A  23       1.309  13.336  -0.223  1.00 13.64           O  
ATOM    316  CB  THR A  23       0.731  11.764  -2.756  1.00 13.64           C  
ATOM    317  OG1 THR A  23       1.629  12.276  -3.700  1.00 13.64           O  
ATOM    318  CG2 THR A  23      -0.186  10.854  -3.420  1.00 13.64           C  
ATOM    319  H   THR A  23      -0.635  13.553  -4.089  1.00 13.64           H  
ATOM    320  HA  THR A  23      -0.760  12.452  -1.427  1.00 13.64           H  
ATOM    321  HB  THR A  23       1.290  11.228  -1.985  1.00 13.64           H  
ATOM    322  HG1 THR A  23       1.123  12.574  -4.484  1.00 13.64           H  
ATOM    323 1HG2 THR A  23       0.368  10.047  -3.869  1.00 13.64           H  
ATOM    324 2HG2 THR A  23      -0.872  10.459  -2.689  1.00 13.64           H  
ATOM    325 3HG2 THR A  23      -0.740  11.389  -4.188  1.00 13.64           H  
ATOM    326  N   VAL A  24       1.149  14.968  -1.738  1.00 13.55           N  
ATOM    327  CA  VAL A  24       1.948  15.888  -0.957  1.00 13.55           C  
ATOM    328  C   VAL A  24       1.312  16.142   0.428  1.00 13.55           C  
ATOM    329  O   VAL A  24       2.021  16.504   1.371  1.00 13.55           O  
ATOM    330  CB  VAL A  24       2.135  17.202  -1.735  1.00 13.55           C  
ATOM    331  CG1 VAL A  24       0.808  17.961  -1.833  1.00 13.55           C  
ATOM    332  CG2 VAL A  24       3.191  18.038  -1.052  1.00 13.55           C  
ATOM    333  H   VAL A  24       0.830  15.264  -2.661  1.00 13.55           H  
ATOM    334  HA  VAL A  24       2.934  15.441  -0.812  1.00 13.55           H  
ATOM    335  HB  VAL A  24       2.461  16.968  -2.748  1.00 13.55           H  
ATOM    336 1HG1 VAL A  24       0.954  18.872  -2.406  1.00 13.55           H  
ATOM    337 2HG1 VAL A  24       0.067  17.332  -2.338  1.00 13.55           H  
ATOM    338 3HG1 VAL A  24       0.449  18.218  -0.840  1.00 13.55           H  
ATOM    339 1HG2 VAL A  24       3.341  18.958  -1.612  1.00 13.55           H  
ATOM    340 2HG2 VAL A  24       2.868  18.273  -0.037  1.00 13.55           H  
ATOM    341 3HG2 VAL A  24       4.128  17.474  -1.020  1.00 13.55           H  
ATOM    342  N   THR A  25      -0.022  15.972   0.547  1.00 13.35           N  
ATOM    343  CA  THR A  25      -0.702  16.152   1.823  1.00 13.35           C  
ATOM    344  C   THR A  25      -1.140  14.804   2.394  1.00 13.35           C  
ATOM    345  O   THR A  25      -2.117  14.185   1.960  1.00 13.35           O  
ATOM    346  CB  THR A  25      -1.919  17.082   1.693  1.00 13.35           C  
ATOM    347  OG1 THR A  25      -1.494  18.382   1.255  1.00 13.35           O  
ATOM    348  CG2 THR A  25      -2.640  17.195   3.030  1.00 13.35           C  
ATOM    349  H   THR A  25      -0.568  15.655  -0.258  1.00 13.35           H  
ATOM    350  HA  THR A  25      -0.004  16.604   2.525  1.00 13.35           H  
ATOM    351  HB  THR A  25      -2.606  16.671   0.950  1.00 13.35           H  
ATOM    352  HG1 THR A  25      -2.258  18.962   1.206  1.00 13.35           H  
ATOM    353 1HG2 THR A  25      -3.499  17.852   2.926  1.00 13.35           H  
ATOM    354 2HG2 THR A  25      -2.975  16.217   3.331  1.00 13.35           H  
ATOM    355 3HG2 THR A  25      -1.965  17.601   3.780  1.00 13.35           H  
ATOM    356  N   GLY A  26      -0.475  14.405   3.463  1.00 13.04           N  
ATOM    357  CA  GLY A  26      -0.673  13.088   4.048  1.00 13.04           C  
ATOM    358  C   GLY A  26      -1.891  12.968   4.937  1.00 13.04           C  
ATOM    359  O   GLY A  26      -2.111  11.909   5.526  1.00 13.04           O  
ATOM    360  H   GLY A  26       0.267  14.997   3.813  1.00 13.04           H  
ATOM    361 1HA  GLY A  26      -0.736  12.361   3.241  1.00 13.04           H  
ATOM    362 2HA  GLY A  26       0.201  12.827   4.623  1.00 13.04           H  
ATOM    363  N   LYS A  27      -2.632  14.070   5.066  1.00 12.64           N  
ATOM    364  CA  LYS A  27      -3.833  14.162   5.878  1.00 12.64           C  
ATOM    365  C   LYS A  27      -5.079  13.794   5.080  1.00 12.64           C  
ATOM    366  O   LYS A  27      -6.166  13.662   5.641  1.00 12.64           O  
ATOM    367  CB  LYS A  27      -4.002  15.576   6.432  1.00 12.64           C  
ATOM    368  CG  LYS A  27      -2.926  16.014   7.409  1.00 12.64           C  
ATOM    369  CD  LYS A  27      -3.191  17.428   7.913  1.00 12.64           C  
ATOM    370  CE  LYS A  27      -2.133  17.877   8.913  1.00 12.64           C  
ATOM    371  NZ  LYS A  27      -2.379  19.267   9.392  1.00 12.64           N  
ATOM    372  H   LYS A  27      -2.343  14.885   4.548  1.00 12.64           H  
ATOM    373  HA  LYS A  27      -3.747  13.464   6.711  1.00 12.64           H  
ATOM    374 1HB  LYS A  27      -4.025  16.288   5.609  1.00 12.64           H  
ATOM    375 2HB  LYS A  27      -4.961  15.647   6.946  1.00 12.64           H  
ATOM    376 1HG  LYS A  27      -2.902  15.330   8.258  1.00 12.64           H  
ATOM    377 2HG  LYS A  27      -1.955  15.986   6.916  1.00 12.64           H  
ATOM    378 1HD  LYS A  27      -3.198  18.120   7.069  1.00 12.64           H  
ATOM    379 2HD  LYS A  27      -4.168  17.463   8.395  1.00 12.64           H  
ATOM    380 1HE  LYS A  27      -2.142  17.200   9.768  1.00 12.64           H  
ATOM    381 2HE  LYS A  27      -1.153  17.835   8.440  1.00 12.64           H  
ATOM    382 1HZ  LYS A  27      -1.661  19.530  10.052  1.00 12.64           H  
ATOM    383 2HZ  LYS A  27      -2.362  19.902   8.607  1.00 12.64           H  
ATOM    384 3HZ  LYS A  27      -3.282  19.314   9.843  1.00 12.64           H  
ATOM    385  N   HIS A  28      -4.936  13.591   3.766  1.00 12.24           N  
ATOM    386  CA  HIS A  28      -6.105  13.285   2.939  1.00 12.24           C  
ATOM    387  C   HIS A  28      -6.551  11.833   3.042  1.00 12.24           C  
ATOM    388  O   HIS A  28      -7.635  11.479   2.567  1.00 12.24           O  
ATOM    389  CB  HIS A  28      -5.847  13.641   1.480  1.00 12.24           C  
ATOM    390  CG  HIS A  28      -5.779  15.112   1.257  1.00 12.24           C  
ATOM    391  ND1 HIS A  28      -5.500  15.669   0.030  1.00 12.24           N  
ATOM    392  CD2 HIS A  28      -5.971  16.147   2.109  1.00 12.24           C  
ATOM    393  CE1 HIS A  28      -5.520  16.986   0.134  1.00 12.24           C  
ATOM    394  NE2 HIS A  28      -5.806  17.305   1.389  1.00 12.24           N  
ATOM    395  H   HIS A  28      -4.019  13.691   3.318  1.00 12.24           H  
ATOM    396  HA  HIS A  28      -6.942  13.897   3.273  1.00 12.24           H  
ATOM    397 1HB  HIS A  28      -4.899  13.200   1.156  1.00 12.24           H  
ATOM    398 2HB  HIS A  28      -6.636  13.228   0.850  1.00 12.24           H  
ATOM    399  HD1 HIS A  28      -5.328  15.163  -0.850  1.00 12.24           H  
ATOM    400  HD2 HIS A  28      -6.215  16.194   3.171  1.00 12.24           H  
ATOM    401  HE1 HIS A  28      -5.320  17.606  -0.740  1.00 12.24           H  
ATOM    402  N   ARG A  29      -5.741  11.029   3.725  1.00 11.85           N  
ATOM    403  CA  ARG A  29      -5.886   9.587   3.914  1.00 11.85           C  
ATOM    404  C   ARG A  29      -7.277   9.091   4.247  1.00 11.85           C  
ATOM    405  O   ARG A  29      -7.678   8.006   3.829  1.00 11.85           O  
ATOM    406  CB  ARG A  29      -5.019   9.131   5.050  1.00 11.85           C  
ATOM    407  CG  ARG A  29      -4.973   7.651   5.220  1.00 11.85           C  
ATOM    408  CD  ARG A  29      -4.340   7.314   6.471  1.00 11.85           C  
ATOM    409  NE  ARG A  29      -3.084   7.977   6.602  1.00 11.85           N  
ATOM    410  CZ  ARG A  29      -2.302   7.883   7.671  1.00 11.85           C  
ATOM    411  NH1 ARG A  29      -2.672   7.118   8.658  1.00 11.85           N  
ATOM    412  NH2 ARG A  29      -1.167   8.538   7.693  1.00 11.85           N  
ATOM    413  H   ARG A  29      -4.907  11.453   4.108  1.00 11.85           H  
ATOM    414  HA  ARG A  29      -5.557   9.105   3.009  1.00 11.85           H  
ATOM    415 1HB  ARG A  29      -3.999   9.490   4.905  1.00 11.85           H  
ATOM    416 2HB  ARG A  29      -5.387   9.557   5.981  1.00 11.85           H  
ATOM    417 1HG  ARG A  29      -5.985   7.248   5.225  1.00 11.85           H  
ATOM    418 2HG  ARG A  29      -4.402   7.207   4.400  1.00 11.85           H  
ATOM    419 1HD  ARG A  29      -4.970   7.615   7.290  1.00 11.85           H  
ATOM    420 2HD  ARG A  29      -4.171   6.241   6.522  1.00 11.85           H  
ATOM    421  HE  ARG A  29      -2.784   8.572   5.841  1.00 11.85           H  
ATOM    422 1HH1 ARG A  29      -3.539   6.605   8.594  1.00 11.85           H  
ATOM    423 2HH1 ARG A  29      -2.055   6.960   9.458  1.00 11.85           H  
ATOM    424 1HH2 ARG A  29      -0.923   9.099   6.897  1.00 11.85           H  
ATOM    425 2HH2 ARG A  29      -0.543   8.485   8.488  1.00 11.85           H  
ATOM    426  N   TYR A  30      -8.002   9.849   5.042  1.00 11.45           N  
ATOM    427  CA  TYR A  30      -9.291   9.399   5.511  1.00 11.45           C  
ATOM    428  C   TYR A  30     -10.463   9.913   4.697  1.00 11.45           C  
ATOM    429  O   TYR A  30     -11.607   9.825   5.148  1.00 11.45           O  
ATOM    430  CB  TYR A  30      -9.465   9.750   6.979  1.00 11.45           C  
ATOM    431  CG  TYR A  30      -8.532   8.977   7.882  1.00 11.45           C  
ATOM    432  CD1 TYR A  30      -7.421   9.590   8.458  1.00 11.45           C  
ATOM    433  CD2 TYR A  30      -8.792   7.640   8.128  1.00 11.45           C  
ATOM    434  CE1 TYR A  30      -6.587   8.861   9.292  1.00 11.45           C  
ATOM    435  CE2 TYR A  30      -7.963   6.913   8.950  1.00 11.45           C  
ATOM    436  CZ  TYR A  30      -6.869   7.516   9.537  1.00 11.45           C  
ATOM    437  OH  TYR A  30      -6.052   6.783  10.363  1.00 11.45           O  
ATOM    438  H   TYR A  30      -7.647  10.749   5.332  1.00 11.45           H  
ATOM    439  HA  TYR A  30      -9.309   8.313   5.439  1.00 11.45           H  
ATOM    440 1HB  TYR A  30      -9.282  10.816   7.125  1.00 11.45           H  
ATOM    441 2HB  TYR A  30     -10.491   9.543   7.285  1.00 11.45           H  
ATOM    442  HD1 TYR A  30      -7.211  10.641   8.262  1.00 11.45           H  
ATOM    443  HD2 TYR A  30      -9.659   7.162   7.670  1.00 11.45           H  
ATOM    444  HE1 TYR A  30      -5.717   9.334   9.756  1.00 11.45           H  
ATOM    445  HE2 TYR A  30      -8.176   5.859   9.142  1.00 11.45           H  
ATOM    446  HH  TYR A  30      -5.408   7.380  10.791  1.00 11.45           H  
ATOM    447  N   SER A  31     -10.223  10.382   3.461  1.00 10.94           N  
ATOM    448  CA  SER A  31     -11.321  10.853   2.598  1.00 10.94           C  
ATOM    449  C   SER A  31     -12.084   9.671   1.956  1.00 10.94           C  
ATOM    450  O   SER A  31     -12.161   9.537   0.733  1.00 10.94           O  
ATOM    451  CB  SER A  31     -10.753  11.715   1.489  1.00 10.94           C  
ATOM    452  OG  SER A  31     -10.055  12.809   2.007  1.00 10.94           O  
ATOM    453  H   SER A  31      -9.260  10.462   3.128  1.00 10.94           H  
ATOM    454  HA  SER A  31     -12.017  11.436   3.203  1.00 10.94           H  
ATOM    455 1HB  SER A  31     -10.091  11.123   0.864  1.00 10.94           H  
ATOM    456 2HB  SER A  31     -11.568  12.067   0.860  1.00 10.94           H  
ATOM    457  HG  SER A  31      -9.191  12.440   2.304  1.00 10.94           H  
ATOM    458  N   LEU A  32     -12.612   8.828   2.838  1.00 10.20           N  
ATOM    459  CA  LEU A  32     -13.387   7.601   2.687  1.00 10.20           C  
ATOM    460  C   LEU A  32     -14.920   7.604   2.416  1.00 10.20           C  
ATOM    461  O   LEU A  32     -15.364   6.748   1.655  1.00 10.20           O  
ATOM    462  CB  LEU A  32     -13.081   6.748   3.907  1.00 10.20           C  
ATOM    463  CG  LEU A  32     -11.610   6.319   3.951  1.00 10.20           C  
ATOM    464  CD1 LEU A  32     -11.312   5.595   5.245  1.00 10.20           C  
ATOM    465  CD2 LEU A  32     -11.321   5.454   2.730  1.00 10.20           C  
ATOM    466  H   LEU A  32     -12.447   9.109   3.796  1.00 10.20           H  
ATOM    467  HA  LEU A  32     -12.939   7.078   1.847  1.00 10.20           H  
ATOM    468 1HB  LEU A  32     -13.295   7.325   4.808  1.00 10.20           H  
ATOM    469 2HB  LEU A  32     -13.707   5.856   3.894  1.00 10.20           H  
ATOM    470  HG  LEU A  32     -10.977   7.197   3.912  1.00 10.20           H  
ATOM    471 1HD1 LEU A  32     -10.259   5.309   5.265  1.00 10.20           H  
ATOM    472 2HD1 LEU A  32     -11.523   6.260   6.083  1.00 10.20           H  
ATOM    473 3HD1 LEU A  32     -11.934   4.704   5.318  1.00 10.20           H  
ATOM    474 1HD2 LEU A  32     -10.285   5.172   2.740  1.00 10.20           H  
ATOM    475 2HD2 LEU A  32     -11.948   4.560   2.750  1.00 10.20           H  
ATOM    476 3HD2 LEU A  32     -11.528   6.021   1.823  1.00 10.20           H  
ATOM    477  N   PRO A  33     -15.726   8.571   2.935  1.00  9.18           N  
ATOM    478  CA  PRO A  33     -17.193   8.561   3.041  1.00  9.18           C  
ATOM    479  C   PRO A  33     -18.070   8.080   1.888  1.00  9.18           C  
ATOM    480  O   PRO A  33     -17.746   8.146   0.698  1.00  9.18           O  
ATOM    481  CB  PRO A  33     -17.508  10.022   3.305  1.00  9.18           C  
ATOM    482  CG  PRO A  33     -16.315  10.559   4.003  1.00  9.18           C  
ATOM    483  CD  PRO A  33     -15.148   9.851   3.413  1.00  9.18           C  
ATOM    484  HA  PRO A  33     -17.447   7.977   3.939  1.00  9.18           H  
ATOM    485 1HB  PRO A  33     -17.680  10.488   2.356  1.00  9.18           H  
ATOM    486 2HB  PRO A  33     -18.438  10.122   3.887  1.00  9.18           H  
ATOM    487 1HG  PRO A  33     -16.258  11.649   3.864  1.00  9.18           H  
ATOM    488 2HG  PRO A  33     -16.406  10.386   5.084  1.00  9.18           H  
ATOM    489 1HD  PRO A  33     -14.739  10.443   2.582  1.00  9.18           H  
ATOM    490 2HD  PRO A  33     -14.451   9.700   4.248  1.00  9.18           H  
ATOM    491  N   ALA A  34     -19.257   7.642   2.320  1.00  7.88           N  
ATOM    492  CA  ALA A  34     -20.318   7.006   1.543  1.00  7.88           C  
ATOM    493  C   ALA A  34     -20.817   7.803   0.348  1.00  7.88           C  
ATOM    494  O   ALA A  34     -21.451   7.219  -0.524  1.00  7.88           O  
ATOM    495  CB  ALA A  34     -21.498   6.712   2.446  1.00  7.88           C  
ATOM    496  H   ALA A  34     -19.417   7.695   3.317  1.00  7.88           H  
ATOM    497  HA  ALA A  34     -19.918   6.065   1.166  1.00  7.88           H  
ATOM    498 1HB  ALA A  34     -22.267   6.186   1.880  1.00  7.88           H  
ATOM    499 2HB  ALA A  34     -21.175   6.091   3.281  1.00  7.88           H  
ATOM    500 3HB  ALA A  34     -21.907   7.648   2.827  1.00  7.88           H  
ATOM    501  N   PHE A  35     -20.539   9.110   0.279  1.00  6.47           N  
ATOM    502  CA  PHE A  35     -20.965   9.910  -0.878  1.00  6.47           C  
ATOM    503  C   PHE A  35     -20.171   9.549  -2.151  1.00  6.47           C  
ATOM    504  O   PHE A  35     -20.425  10.085  -3.229  1.00  6.47           O  
ATOM    505  CB  PHE A  35     -20.871  11.416  -0.633  1.00  6.47           C  
ATOM    506  CG  PHE A  35     -19.510  11.949  -0.284  1.00  6.47           C  
ATOM    507  CD1 PHE A  35     -18.533  12.094  -1.254  1.00  6.47           C  
ATOM    508  CD2 PHE A  35     -19.230  12.380   1.003  1.00  6.47           C  
ATOM    509  CE1 PHE A  35     -17.296  12.626  -0.941  1.00  6.47           C  
ATOM    510  CE2 PHE A  35     -17.996  12.926   1.316  1.00  6.47           C  
ATOM    511  CZ  PHE A  35     -17.028  13.041   0.346  1.00  6.47           C  
ATOM    512  H   PHE A  35     -20.012   9.543   1.023  1.00  6.47           H  
ATOM    513  HA  PHE A  35     -22.013   9.683  -1.073  1.00  6.47           H  
ATOM    514 1HB  PHE A  35     -21.214  11.937  -1.524  1.00  6.47           H  
ATOM    515 2HB  PHE A  35     -21.549  11.683   0.175  1.00  6.47           H  
ATOM    516  HD1 PHE A  35     -18.749  11.774  -2.275  1.00  6.47           H  
ATOM    517  HD2 PHE A  35     -19.996  12.293   1.772  1.00  6.47           H  
ATOM    518  HE1 PHE A  35     -16.536  12.724  -1.714  1.00  6.47           H  
ATOM    519  HE2 PHE A  35     -17.790  13.260   2.332  1.00  6.47           H  
ATOM    520  HZ  PHE A  35     -16.056  13.466   0.592  1.00  6.47           H  
ATOM    521  N   ARG A  36     -19.229   8.621  -2.019  1.00  5.14           N  
ATOM    522  CA  ARG A  36     -18.444   8.076  -3.109  1.00  5.14           C  
ATOM    523  C   ARG A  36     -19.337   7.711  -4.293  1.00  5.14           C  
ATOM    524  O   ARG A  36     -20.370   7.043  -4.135  1.00  5.14           O  
ATOM    525  CB  ARG A  36     -17.751   6.807  -2.626  1.00  5.14           C  
ATOM    526  CG  ARG A  36     -16.760   6.143  -3.582  1.00  5.14           C  
ATOM    527  CD  ARG A  36     -15.540   6.933  -3.624  1.00  5.14           C  
ATOM    528  NE  ARG A  36     -15.038   7.055  -2.305  1.00  5.14           N  
ATOM    529  CZ  ARG A  36     -14.057   7.849  -1.917  1.00  5.14           C  
ATOM    530  NH1 ARG A  36     -13.398   8.600  -2.778  1.00  5.14           N  
ATOM    531  NH2 ARG A  36     -13.770   7.867  -0.655  1.00  5.14           N  
ATOM    532  H   ARG A  36     -19.013   8.279  -1.080  1.00  5.14           H  
ATOM    533  HA  ARG A  36     -17.707   8.817  -3.418  1.00  5.14           H  
ATOM    534 1HB  ARG A  36     -17.217   7.026  -1.697  1.00  5.14           H  
ATOM    535 2HB  ARG A  36     -18.510   6.061  -2.381  1.00  5.14           H  
ATOM    536 1HG  ARG A  36     -16.515   5.139  -3.218  1.00  5.14           H  
ATOM    537 2HG  ARG A  36     -17.167   6.075  -4.580  1.00  5.14           H  
ATOM    538 1HD  ARG A  36     -14.787   6.452  -4.238  1.00  5.14           H  
ATOM    539 2HD  ARG A  36     -15.752   7.930  -4.010  1.00  5.14           H  
ATOM    540  HE  ARG A  36     -15.501   6.514  -1.578  1.00  5.14           H  
ATOM    541 1HH1 ARG A  36     -13.634   8.574  -3.756  1.00  5.14           H  
ATOM    542 2HH1 ARG A  36     -12.653   9.203  -2.458  1.00  5.14           H  
ATOM    543 1HH2 ARG A  36     -14.317   7.286   0.000  1.00  5.14           H  
ATOM    544 2HH2 ARG A  36     -13.041   8.474  -0.295  1.00  5.14           H  
ATOM    545  N   TYR A  37     -18.901   8.090  -5.497  1.00  4.01           N  
ATOM    546  CA  TYR A  37     -19.657   7.819  -6.717  1.00  4.01           C  
ATOM    547  C   TYR A  37     -20.134   6.385  -6.880  1.00  4.01           C  
ATOM    548  O   TYR A  37     -21.161   6.163  -7.511  1.00  4.01           O  
ATOM    549  CB  TYR A  37     -18.886   8.265  -7.952  1.00  4.01           C  
ATOM    550  CG  TYR A  37     -19.051   9.736  -8.211  1.00  4.01           C  
ATOM    551  CD1 TYR A  37     -17.981  10.601  -8.137  1.00  4.01           C  
ATOM    552  CD2 TYR A  37     -20.316  10.217  -8.518  1.00  4.01           C  
ATOM    553  CE1 TYR A  37     -18.169  11.949  -8.377  1.00  4.01           C  
ATOM    554  CE2 TYR A  37     -20.508  11.557  -8.757  1.00  4.01           C  
ATOM    555  CZ  TYR A  37     -19.439  12.425  -8.689  1.00  4.01           C  
ATOM    556  OH  TYR A  37     -19.623  13.767  -8.928  1.00  4.01           O  
ATOM    557  H   TYR A  37     -18.045   8.624  -5.566  1.00  4.01           H  
ATOM    558  HA  TYR A  37     -20.544   8.435  -6.681  1.00  4.01           H  
ATOM    559 1HB  TYR A  37     -17.821   8.052  -7.828  1.00  4.01           H  
ATOM    560 2HB  TYR A  37     -19.235   7.716  -8.829  1.00  4.01           H  
ATOM    561  HD1 TYR A  37     -16.991  10.225  -7.891  1.00  4.01           H  
ATOM    562  HD2 TYR A  37     -21.160   9.529  -8.570  1.00  4.01           H  
ATOM    563  HE1 TYR A  37     -17.321  12.633  -8.320  1.00  4.01           H  
ATOM    564  HE2 TYR A  37     -21.503  11.930  -8.998  1.00  4.01           H  
ATOM    565  HH  TYR A  37     -20.545  13.931  -9.138  1.00  4.01           H  
ATOM    566  N   THR A  38     -19.422   5.404  -6.339  1.00  3.14           N  
ATOM    567  CA  THR A  38     -19.859   4.022  -6.476  1.00  3.14           C  
ATOM    568  C   THR A  38     -21.251   3.846  -5.852  1.00  3.14           C  
ATOM    569  O   THR A  38     -22.123   3.197  -6.425  1.00  3.14           O  
ATOM    570  CB  THR A  38     -18.871   3.064  -5.790  1.00  3.14           C  
ATOM    571  OG1 THR A  38     -17.583   3.169  -6.410  1.00  3.14           O  
ATOM    572  CG2 THR A  38     -19.351   1.628  -5.892  1.00  3.14           C  
ATOM    573  H   THR A  38     -18.586   5.620  -5.825  1.00  3.14           H  
ATOM    574  HA  THR A  38     -19.922   3.773  -7.536  1.00  3.14           H  
ATOM    575  HB  THR A  38     -18.781   3.334  -4.735  1.00  3.14           H  
ATOM    576  HG1 THR A  38     -16.968   2.591  -5.933  1.00  3.14           H  
ATOM    577 1HG2 THR A  38     -18.639   0.967  -5.394  1.00  3.14           H  
ATOM    578 2HG2 THR A  38     -20.322   1.537  -5.414  1.00  3.14           H  
ATOM    579 3HG2 THR A  38     -19.424   1.356  -6.925  1.00  3.14           H  
ATOM    580  N   ASN A  39     -21.470   4.419  -4.665  1.00  2.51           N  
ATOM    581  CA  ASN A  39     -22.751   4.258  -3.987  1.00  2.51           C  
ATOM    582  C   ASN A  39     -23.824   5.066  -4.691  1.00  2.51           C  
ATOM    583  O   ASN A  39     -24.992   4.660  -4.773  1.00  2.51           O  
ATOM    584  CB  ASN A  39     -22.633   4.667  -2.542  1.00  2.51           C  
ATOM    585  CG  ASN A  39     -21.877   3.683  -1.730  1.00  2.51           C  
ATOM    586  OD1 ASN A  39     -21.808   2.484  -2.041  1.00  2.51           O  
ATOM    587  ND2 ASN A  39     -21.296   4.172  -0.682  1.00  2.51           N  
ATOM    588  H   ASN A  39     -20.758   5.017  -4.253  1.00  2.51           H  
ATOM    589  HA  ASN A  39     -23.045   3.209  -4.036  1.00  2.51           H  
ATOM    590 1HB  ASN A  39     -22.125   5.636  -2.485  1.00  2.51           H  
ATOM    591 2HB  ASN A  39     -23.625   4.795  -2.114  1.00  2.51           H  
ATOM    592 1HD2 ASN A  39     -20.760   3.581  -0.079  1.00  2.51           H  
ATOM    593 2HD2 ASN A  39     -21.386   5.170  -0.499  1.00  2.51           H  
ATOM    594  N   ILE A  40     -23.419   6.209  -5.241  1.00  2.06           N  
ATOM    595  CA  ILE A  40     -24.358   7.049  -5.973  1.00  2.06           C  
ATOM    596  C   ILE A  40     -24.829   6.311  -7.212  1.00  2.06           C  
ATOM    597  O   ILE A  40     -26.025   6.216  -7.486  1.00  2.06           O  
ATOM    598  CB  ILE A  40     -23.711   8.387  -6.379  1.00  2.06           C  
ATOM    599  CG1 ILE A  40     -23.437   9.238  -5.138  1.00  2.06           C  
ATOM    600  CG2 ILE A  40     -24.551   9.116  -7.392  1.00  2.06           C  
ATOM    601  CD1 ILE A  40     -22.570  10.454  -5.402  1.00  2.06           C  
ATOM    602  H   ILE A  40     -22.443   6.495  -5.117  1.00  2.06           H  
ATOM    603  HA  ILE A  40     -25.220   7.251  -5.340  1.00  2.06           H  
ATOM    604  HB  ILE A  40     -22.760   8.180  -6.833  1.00  2.06           H  
ATOM    605 1HG1 ILE A  40     -24.388   9.573  -4.732  1.00  2.06           H  
ATOM    606 2HG1 ILE A  40     -22.929   8.622  -4.385  1.00  2.06           H  
ATOM    607 1HG2 ILE A  40     -24.052  10.038  -7.683  1.00  2.06           H  
ATOM    608 2HG2 ILE A  40     -24.673   8.485  -8.261  1.00  2.06           H  
ATOM    609 3HG2 ILE A  40     -25.528   9.348  -6.966  1.00  2.06           H  
ATOM    610 1HD1 ILE A  40     -22.430  11.003  -4.472  1.00  2.06           H  
ATOM    611 2HD1 ILE A  40     -21.606  10.152  -5.775  1.00  2.06           H  
ATOM    612 3HD1 ILE A  40     -23.053  11.097  -6.132  1.00  2.06           H  
ATOM    613  N   PHE A  41     -23.872   5.741  -7.928  1.00  1.76           N  
ATOM    614  CA  PHE A  41     -24.119   5.017  -9.152  1.00  1.76           C  
ATOM    615  C   PHE A  41     -25.102   3.887  -8.902  1.00  1.76           C  
ATOM    616  O   PHE A  41     -26.118   3.763  -9.587  1.00  1.76           O  
ATOM    617  CB  PHE A  41     -22.823   4.379  -9.632  1.00  1.76           C  
ATOM    618  CG  PHE A  41     -22.942   3.749 -10.921  1.00  1.76           C  
ATOM    619  CD1 PHE A  41     -22.559   4.440 -11.996  1.00  1.76           C  
ATOM    620  CD2 PHE A  41     -23.475   2.522 -11.092  1.00  1.76           C  
ATOM    621  CE1 PHE A  41     -22.672   3.933 -13.220  1.00  1.76           C  
ATOM    622  CE2 PHE A  41     -23.596   2.009 -12.338  1.00  1.76           C  
ATOM    623  CZ  PHE A  41     -23.195   2.718 -13.403  1.00  1.76           C  
ATOM    624  H   PHE A  41     -22.911   5.847  -7.628  1.00  1.76           H  
ATOM    625  HA  PHE A  41     -24.525   5.693  -9.900  1.00  1.76           H  
ATOM    626 1HB  PHE A  41     -22.045   5.140  -9.693  1.00  1.76           H  
ATOM    627 2HB  PHE A  41     -22.488   3.632  -8.918  1.00  1.76           H  
ATOM    628  HD1 PHE A  41     -22.143   5.415 -11.847  1.00  1.76           H  
ATOM    629  HD2 PHE A  41     -23.806   1.961 -10.226  1.00  1.76           H  
ATOM    630  HE1 PHE A  41     -22.347   4.502 -14.045  1.00  1.76           H  
ATOM    631  HE2 PHE A  41     -24.010   1.058 -12.477  1.00  1.76           H  
ATOM    632  HZ  PHE A  41     -23.298   2.316 -14.405  1.00  1.76           H  
ATOM    633  N   ILE A  42     -24.816   3.076  -7.881  1.00  1.55           N  
ATOM    634  CA  ILE A  42     -25.636   1.911  -7.596  1.00  1.55           C  
ATOM    635  C   ILE A  42     -27.043   2.353  -7.228  1.00  1.55           C  
ATOM    636  O   ILE A  42     -28.021   1.787  -7.729  1.00  1.55           O  
ATOM    637  CB  ILE A  42     -25.026   1.104  -6.441  1.00  1.55           C  
ATOM    638  CG1 ILE A  42     -23.697   0.488  -6.877  1.00  1.55           C  
ATOM    639  CG2 ILE A  42     -25.992  -0.013  -6.053  1.00  1.55           C  
ATOM    640  CD1 ILE A  42     -22.908  -0.017  -5.705  1.00  1.55           C  
ATOM    641  H   ILE A  42     -23.974   3.236  -7.327  1.00  1.55           H  
ATOM    642  HA  ILE A  42     -25.687   1.290  -8.475  1.00  1.55           H  
ATOM    643  HB  ILE A  42     -24.836   1.757  -5.588  1.00  1.55           H  
ATOM    644 1HG1 ILE A  42     -23.875  -0.341  -7.555  1.00  1.55           H  
ATOM    645 2HG1 ILE A  42     -23.115   1.238  -7.402  1.00  1.55           H  
ATOM    646 1HG2 ILE A  42     -25.570  -0.599  -5.238  1.00  1.55           H  
ATOM    647 2HG2 ILE A  42     -26.927   0.430  -5.735  1.00  1.55           H  
ATOM    648 3HG2 ILE A  42     -26.168  -0.663  -6.911  1.00  1.55           H  
ATOM    649 1HD1 ILE A  42     -21.970  -0.416  -6.031  1.00  1.55           H  
ATOM    650 2HD1 ILE A  42     -22.717   0.814  -5.026  1.00  1.55           H  
ATOM    651 3HD1 ILE A  42     -23.476  -0.787  -5.187  1.00  1.55           H  
ATOM    652  N   THR A  43     -27.158   3.383  -6.388  1.00  1.41           N  
ATOM    653  CA  THR A  43     -28.456   3.887  -5.975  1.00  1.41           C  
ATOM    654  C   THR A  43     -29.277   4.326  -7.183  1.00  1.41           C  
ATOM    655  O   THR A  43     -30.444   3.952  -7.311  1.00  1.41           O  
ATOM    656  CB  THR A  43     -28.292   5.073  -5.011  1.00  1.41           C  
ATOM    657  OG1 THR A  43     -27.583   4.641  -3.840  1.00  1.41           O  
ATOM    658  CG2 THR A  43     -29.650   5.618  -4.616  1.00  1.41           C  
ATOM    659  H   THR A  43     -26.323   3.827  -5.999  1.00  1.41           H  
ATOM    660  HA  THR A  43     -28.995   3.088  -5.467  1.00  1.41           H  
ATOM    661  HB  THR A  43     -27.718   5.859  -5.500  1.00  1.41           H  
ATOM    662  HG1 THR A  43     -26.643   4.467  -4.092  1.00  1.41           H  
ATOM    663 1HG2 THR A  43     -29.519   6.458  -3.937  1.00  1.41           H  
ATOM    664 2HG2 THR A  43     -30.169   5.948  -5.507  1.00  1.41           H  
ATOM    665 3HG2 THR A  43     -30.229   4.839  -4.124  1.00  1.41           H  
ATOM    666  N   ILE A  44     -28.657   5.075  -8.099  1.00  1.31           N  
ATOM    667  CA  ILE A  44     -29.341   5.550  -9.299  1.00  1.31           C  
ATOM    668  C   ILE A  44     -29.848   4.398 -10.134  1.00  1.31           C  
ATOM    669  O   ILE A  44     -30.993   4.409 -10.594  1.00  1.31           O  
ATOM    670  CB  ILE A  44     -28.400   6.408 -10.154  1.00  1.31           C  
ATOM    671  CG1 ILE A  44     -28.104   7.717  -9.443  1.00  1.31           C  
ATOM    672  CG2 ILE A  44     -28.990   6.647 -11.534  1.00  1.31           C  
ATOM    673  CD1 ILE A  44     -26.970   8.440 -10.057  1.00  1.31           C  
ATOM    674  H   ILE A  44     -27.683   5.343  -7.946  1.00  1.31           H  
ATOM    675  HA  ILE A  44     -30.192   6.156  -8.993  1.00  1.31           H  
ATOM    676  HB  ILE A  44     -27.450   5.884 -10.261  1.00  1.31           H  
ATOM    677 1HG1 ILE A  44     -28.986   8.352  -9.490  1.00  1.31           H  
ATOM    678 2HG1 ILE A  44     -27.877   7.521  -8.398  1.00  1.31           H  
ATOM    679 1HG2 ILE A  44     -28.298   7.239 -12.127  1.00  1.31           H  
ATOM    680 2HG2 ILE A  44     -29.167   5.694 -12.035  1.00  1.31           H  
ATOM    681 3HG2 ILE A  44     -29.927   7.179 -11.425  1.00  1.31           H  
ATOM    682 1HD1 ILE A  44     -26.794   9.374  -9.528  1.00  1.31           H  
ATOM    683 2HD1 ILE A  44     -26.088   7.810  -9.998  1.00  1.31           H  
ATOM    684 3HD1 ILE A  44     -27.198   8.641 -11.084  1.00  1.31           H  
ATOM    685  N   VAL A  45     -29.007   3.394 -10.315  1.00  1.24           N  
ATOM    686  CA  VAL A  45     -29.388   2.240 -11.094  1.00  1.24           C  
ATOM    687  C   VAL A  45     -30.526   1.456 -10.460  1.00  1.24           C  
ATOM    688  O   VAL A  45     -31.443   1.026 -11.164  1.00  1.24           O  
ATOM    689  CB  VAL A  45     -28.202   1.345 -11.315  1.00  1.24           C  
ATOM    690  CG1 VAL A  45     -28.672   0.088 -11.958  1.00  1.24           C  
ATOM    691  CG2 VAL A  45     -27.238   2.071 -12.177  1.00  1.24           C  
ATOM    692  H   VAL A  45     -28.066   3.446  -9.918  1.00  1.24           H  
ATOM    693  HA  VAL A  45     -29.715   2.596 -12.070  1.00  1.24           H  
ATOM    694  HB  VAL A  45     -27.740   1.098 -10.358  1.00  1.24           H  
ATOM    695 1HG1 VAL A  45     -27.854  -0.556 -12.132  1.00  1.24           H  
ATOM    696 2HG1 VAL A  45     -29.389  -0.396 -11.296  1.00  1.24           H  
ATOM    697 3HG1 VAL A  45     -29.150   0.317 -12.905  1.00  1.24           H  
ATOM    698 1HG2 VAL A  45     -26.386   1.482 -12.367  1.00  1.24           H  
ATOM    699 2HG2 VAL A  45     -27.729   2.286 -13.085  1.00  1.24           H  
ATOM    700 3HG2 VAL A  45     -26.931   2.994 -11.706  1.00  1.24           H  
ATOM    701  N   ILE A  46     -30.484   1.262  -9.145  1.00  1.20           N  
ATOM    702  CA  ILE A  46     -31.568   0.563  -8.479  1.00  1.20           C  
ATOM    703  C   ILE A  46     -32.864   1.339  -8.682  1.00  1.20           C  
ATOM    704  O   ILE A  46     -33.903   0.752  -8.992  1.00  1.20           O  
ATOM    705  CB  ILE A  46     -31.280   0.329  -6.998  1.00  1.20           C  
ATOM    706  CG1 ILE A  46     -30.130  -0.684  -6.851  1.00  1.20           C  
ATOM    707  CG2 ILE A  46     -32.536  -0.151  -6.300  1.00  1.20           C  
ATOM    708  CD1 ILE A  46     -29.592  -0.767  -5.454  1.00  1.20           C  
ATOM    709  H   ILE A  46     -29.692   1.611  -8.602  1.00  1.20           H  
ATOM    710  HA  ILE A  46     -31.686  -0.414  -8.948  1.00  1.20           H  
ATOM    711  HB  ILE A  46     -30.945   1.270  -6.547  1.00  1.20           H  
ATOM    712 1HG1 ILE A  46     -30.484  -1.671  -7.149  1.00  1.20           H  
ATOM    713 2HG1 ILE A  46     -29.316  -0.394  -7.518  1.00  1.20           H  
ATOM    714 1HG2 ILE A  46     -32.330  -0.304  -5.243  1.00  1.20           H  
ATOM    715 2HG2 ILE A  46     -33.311   0.599  -6.414  1.00  1.20           H  
ATOM    716 3HG2 ILE A  46     -32.868  -1.090  -6.745  1.00  1.20           H  
ATOM    717 1HD1 ILE A  46     -28.783  -1.492  -5.413  1.00  1.20           H  
ATOM    718 2HD1 ILE A  46     -29.220   0.213  -5.156  1.00  1.20           H  
ATOM    719 3HD1 ILE A  46     -30.386  -1.073  -4.777  1.00  1.20           H  
ATOM    720  N   ILE A  47     -32.799   2.668  -8.539  1.00  1.19           N  
ATOM    721  CA  ILE A  47     -33.959   3.516  -8.770  1.00  1.19           C  
ATOM    722  C   ILE A  47     -34.469   3.358 -10.194  1.00  1.19           C  
ATOM    723  O   ILE A  47     -35.665   3.191 -10.405  1.00  1.19           O  
ATOM    724  CB  ILE A  47     -33.637   4.990  -8.493  1.00  1.19           C  
ATOM    725  CG1 ILE A  47     -33.407   5.209  -7.000  1.00  1.19           C  
ATOM    726  CG2 ILE A  47     -34.734   5.878  -9.039  1.00  1.19           C  
ATOM    727  CD1 ILE A  47     -32.795   6.548  -6.687  1.00  1.19           C  
ATOM    728  H   ILE A  47     -31.917   3.105  -8.265  1.00  1.19           H  
ATOM    729  HA  ILE A  47     -34.752   3.204  -8.087  1.00  1.19           H  
ATOM    730  HB  ILE A  47     -32.705   5.242  -8.988  1.00  1.19           H  
ATOM    731 1HG1 ILE A  47     -34.364   5.137  -6.486  1.00  1.19           H  
ATOM    732 2HG1 ILE A  47     -32.754   4.428  -6.620  1.00  1.19           H  
ATOM    733 1HG2 ILE A  47     -34.483   6.921  -8.865  1.00  1.19           H  
ATOM    734 2HG2 ILE A  47     -34.824   5.701 -10.105  1.00  1.19           H  
ATOM    735 3HG2 ILE A  47     -35.677   5.642  -8.547  1.00  1.19           H  
ATOM    736 1HD1 ILE A  47     -32.662   6.644  -5.610  1.00  1.19           H  
ATOM    737 2HD1 ILE A  47     -31.827   6.623  -7.182  1.00  1.19           H  
ATOM    738 3HD1 ILE A  47     -33.447   7.340  -7.045  1.00  1.19           H  
ATOM    739  N   ASP A  48     -33.562   3.354 -11.175  1.00  1.21           N  
ATOM    740  CA  ASP A  48     -33.947   3.163 -12.569  1.00  1.21           C  
ATOM    741  C   ASP A  48     -34.702   1.845 -12.732  1.00  1.21           C  
ATOM    742  O   ASP A  48     -35.776   1.807 -13.348  1.00  1.21           O  
ATOM    743  CB  ASP A  48     -32.713   3.174 -13.483  1.00  1.21           C  
ATOM    744  CG  ASP A  48     -33.061   3.014 -14.968  1.00  1.21           C  
ATOM    745  OD1 ASP A  48     -34.105   3.478 -15.354  1.00  1.21           O  
ATOM    746  OD2 ASP A  48     -32.287   2.406 -15.710  1.00  1.21           O  
ATOM    747  H   ASP A  48     -32.582   3.517 -10.948  1.00  1.21           H  
ATOM    748  HA  ASP A  48     -34.604   3.980 -12.861  1.00  1.21           H  
ATOM    749 1HB  ASP A  48     -32.166   4.109 -13.338  1.00  1.21           H  
ATOM    750 2HB  ASP A  48     -32.046   2.369 -13.197  1.00  1.21           H  
ATOM    751  N   GLY A  49     -34.149   0.763 -12.180  1.00  1.24           N  
ATOM    752  CA  GLY A  49     -34.770  -0.556 -12.247  1.00  1.24           C  
ATOM    753  C   GLY A  49     -36.194  -0.511 -11.688  1.00  1.24           C  
ATOM    754  O   GLY A  49     -37.154  -0.959 -12.337  1.00  1.24           O  
ATOM    755  H   GLY A  49     -33.255   0.858 -11.695  1.00  1.24           H  
ATOM    756 1HA  GLY A  49     -34.779  -0.902 -13.279  1.00  1.24           H  
ATOM    757 2HA  GLY A  49     -34.168  -1.261 -11.671  1.00  1.24           H  
ATOM    758  N   ILE A  50     -36.341   0.032 -10.484  1.00  1.29           N  
ATOM    759  CA  ILE A  50     -37.642   0.123  -9.839  1.00  1.29           C  
ATOM    760  C   ILE A  50     -38.625   0.952 -10.640  1.00  1.29           C  
ATOM    761  O   ILE A  50     -39.755   0.528 -10.887  1.00  1.29           O  
ATOM    762  CB  ILE A  50     -37.517   0.726  -8.438  1.00  1.29           C  
ATOM    763  CG1 ILE A  50     -36.751  -0.223  -7.515  1.00  1.29           C  
ATOM    764  CG2 ILE A  50     -38.892   1.058  -7.883  1.00  1.29           C  
ATOM    765  CD1 ILE A  50     -36.327   0.423  -6.224  1.00  1.29           C  
ATOM    766  H   ILE A  50     -35.514   0.396  -9.998  1.00  1.29           H  
ATOM    767  HA  ILE A  50     -38.046  -0.893  -9.750  1.00  1.29           H  
ATOM    768  HB  ILE A  50     -36.926   1.646  -8.508  1.00  1.29           H  
ATOM    769 1HG1 ILE A  50     -37.385  -1.079  -7.285  1.00  1.29           H  
ATOM    770 2HG1 ILE A  50     -35.861  -0.580  -8.031  1.00  1.29           H  
ATOM    771 1HG2 ILE A  50     -38.789   1.509  -6.899  1.00  1.29           H  
ATOM    772 2HG2 ILE A  50     -39.389   1.755  -8.548  1.00  1.29           H  
ATOM    773 3HG2 ILE A  50     -39.483   0.146  -7.806  1.00  1.29           H  
ATOM    774 1HD1 ILE A  50     -35.787  -0.303  -5.615  1.00  1.29           H  
ATOM    775 2HD1 ILE A  50     -35.676   1.269  -6.447  1.00  1.29           H  
ATOM    776 3HD1 ILE A  50     -37.204   0.769  -5.683  1.00  1.29           H  
ATOM    777  N   LEU A  51     -38.186   2.131 -11.084  1.00  1.34           N  
ATOM    778  CA  LEU A  51     -39.059   3.001 -11.845  1.00  1.34           C  
ATOM    779  C   LEU A  51     -39.470   2.356 -13.147  1.00  1.34           C  
ATOM    780  O   LEU A  51     -40.619   2.489 -13.565  1.00  1.34           O  
ATOM    781  CB  LEU A  51     -38.372   4.326 -12.148  1.00  1.34           C  
ATOM    782  CG  LEU A  51     -38.124   5.231 -10.977  1.00  1.34           C  
ATOM    783  CD1 LEU A  51     -37.309   6.420 -11.467  1.00  1.34           C  
ATOM    784  CD2 LEU A  51     -39.450   5.649 -10.376  1.00  1.34           C  
ATOM    785  H   LEU A  51     -37.239   2.434 -10.874  1.00  1.34           H  
ATOM    786  HA  LEU A  51     -39.951   3.195 -11.257  1.00  1.34           H  
ATOM    787 1HB  LEU A  51     -37.407   4.115 -12.620  1.00  1.34           H  
ATOM    788 2HB  LEU A  51     -38.976   4.874 -12.832  1.00  1.34           H  
ATOM    789  HG  LEU A  51     -37.548   4.712 -10.223  1.00  1.34           H  
ATOM    790 1HD1 LEU A  51     -37.102   7.092 -10.635  1.00  1.34           H  
ATOM    791 2HD1 LEU A  51     -36.370   6.058 -11.888  1.00  1.34           H  
ATOM    792 3HD1 LEU A  51     -37.869   6.953 -12.234  1.00  1.34           H  
ATOM    793 1HD2 LEU A  51     -39.270   6.306  -9.525  1.00  1.34           H  
ATOM    794 2HD2 LEU A  51     -40.041   6.175 -11.125  1.00  1.34           H  
ATOM    795 3HD2 LEU A  51     -39.991   4.765 -10.041  1.00  1.34           H  
ATOM    796  N   SER A  52     -38.554   1.620 -13.776  1.00  1.38           N  
ATOM    797  CA  SER A  52     -38.858   0.971 -15.033  1.00  1.38           C  
ATOM    798  C   SER A  52     -39.956  -0.052 -14.852  1.00  1.38           C  
ATOM    799  O   SER A  52     -40.871  -0.155 -15.676  1.00  1.38           O  
ATOM    800  CB  SER A  52     -37.626   0.291 -15.586  1.00  1.38           C  
ATOM    801  OG  SER A  52     -36.638   1.226 -15.905  1.00  1.38           O  
ATOM    802  H   SER A  52     -37.608   1.544 -13.402  1.00  1.38           H  
ATOM    803  HA  SER A  52     -39.201   1.725 -15.715  1.00  1.38           H  
ATOM    804 1HB  SER A  52     -37.235  -0.414 -14.855  1.00  1.38           H  
ATOM    805 2HB  SER A  52     -37.893  -0.278 -16.474  1.00  1.38           H  
ATOM    806  HG  SER A  52     -36.346   1.617 -15.041  1.00  1.38           H  
ATOM    807  N   CYS A  53     -39.885  -0.797 -13.751  1.00  1.41           N  
ATOM    808  CA  CYS A  53     -40.882  -1.809 -13.468  1.00  1.41           C  
ATOM    809  C   CYS A  53     -42.239  -1.148 -13.226  1.00  1.41           C  
ATOM    810  O   CYS A  53     -43.261  -1.595 -13.755  1.00  1.41           O  
ATOM    811  CB  CYS A  53     -40.453  -2.601 -12.242  1.00  1.41           C  
ATOM    812  SG  CYS A  53     -38.974  -3.598 -12.527  1.00  1.41           S  
ATOM    813  H   CYS A  53     -39.092  -0.679 -13.116  1.00  1.41           H  
ATOM    814  HA  CYS A  53     -40.957  -2.480 -14.323  1.00  1.41           H  
ATOM    815 1HB  CYS A  53     -40.246  -1.918 -11.418  1.00  1.41           H  
ATOM    816 2HB  CYS A  53     -41.258  -3.261 -11.931  1.00  1.41           H  
ATOM    817  HG  CYS A  53     -38.121  -2.533 -12.560  1.00  1.41           H  
ATOM    818  N   ILE A  54     -42.237  -0.029 -12.496  1.00  1.44           N  
ATOM    819  CA  ILE A  54     -43.471   0.693 -12.215  1.00  1.44           C  
ATOM    820  C   ILE A  54     -44.080   1.229 -13.498  1.00  1.44           C  
ATOM    821  O   ILE A  54     -45.278   1.075 -13.744  1.00  1.44           O  
ATOM    822  CB  ILE A  54     -43.220   1.866 -11.255  1.00  1.44           C  
ATOM    823  CG1 ILE A  54     -42.833   1.343  -9.875  1.00  1.44           C  
ATOM    824  CG2 ILE A  54     -44.462   2.746 -11.176  1.00  1.44           C  
ATOM    825  CD1 ILE A  54     -42.285   2.413  -8.967  1.00  1.44           C  
ATOM    826  H   ILE A  54     -41.358   0.301 -12.090  1.00  1.44           H  
ATOM    827  HA  ILE A  54     -44.180   0.006 -11.756  1.00  1.44           H  
ATOM    828  HB  ILE A  54     -42.385   2.457 -11.623  1.00  1.44           H  
ATOM    829 1HG1 ILE A  54     -43.711   0.905  -9.403  1.00  1.44           H  
ATOM    830 2HG1 ILE A  54     -42.078   0.567  -9.990  1.00  1.44           H  
ATOM    831 1HG2 ILE A  54     -44.273   3.581 -10.506  1.00  1.44           H  
ATOM    832 2HG2 ILE A  54     -44.706   3.127 -12.168  1.00  1.44           H  
ATOM    833 3HG2 ILE A  54     -45.301   2.161 -10.800  1.00  1.44           H  
ATOM    834 1HD1 ILE A  54     -42.027   1.974  -8.003  1.00  1.44           H  
ATOM    835 2HD1 ILE A  54     -41.399   2.843  -9.416  1.00  1.44           H  
ATOM    836 3HD1 ILE A  54     -43.033   3.189  -8.825  1.00  1.44           H  
ATOM    837  N   MET A  55     -43.259   1.848 -14.338  1.00  1.49           N  
ATOM    838  CA  MET A  55     -43.754   2.393 -15.588  1.00  1.49           C  
ATOM    839  C   MET A  55     -44.266   1.316 -16.522  1.00  1.49           C  
ATOM    840  O   MET A  55     -45.239   1.532 -17.229  1.00  1.49           O  
ATOM    841  CB  MET A  55     -42.691   3.256 -16.232  1.00  1.49           C  
ATOM    842  CG  MET A  55     -42.496   4.573 -15.515  1.00  1.49           C  
ATOM    843  SD  MET A  55     -41.422   5.672 -16.391  1.00  1.49           S  
ATOM    844  CE  MET A  55     -39.855   5.046 -15.878  1.00  1.49           C  
ATOM    845  H   MET A  55     -42.277   1.956 -14.096  1.00  1.49           H  
ATOM    846  HA  MET A  55     -44.598   3.040 -15.356  1.00  1.49           H  
ATOM    847 1HB  MET A  55     -41.738   2.724 -16.210  1.00  1.49           H  
ATOM    848 2HB  MET A  55     -42.934   3.449 -17.276  1.00  1.49           H  
ATOM    849 1HG  MET A  55     -43.458   5.062 -15.380  1.00  1.49           H  
ATOM    850 2HG  MET A  55     -42.069   4.384 -14.529  1.00  1.49           H  
ATOM    851 1HE  MET A  55     -39.057   5.619 -16.341  1.00  1.49           H  
ATOM    852 2HE  MET A  55     -39.787   5.133 -14.817  1.00  1.49           H  
ATOM    853 3HE  MET A  55     -39.773   4.013 -16.149  1.00  1.49           H  
ATOM    854  N   TRP A  56     -43.650   0.143 -16.524  1.00  1.59           N  
ATOM    855  CA  TRP A  56     -44.169  -0.930 -17.351  1.00  1.59           C  
ATOM    856  C   TRP A  56     -45.573  -1.351 -16.880  1.00  1.59           C  
ATOM    857  O   TRP A  56     -46.497  -1.524 -17.684  1.00  1.59           O  
ATOM    858  CB  TRP A  56     -43.252  -2.137 -17.304  1.00  1.59           C  
ATOM    859  CG  TRP A  56     -43.759  -3.227 -18.126  1.00  1.59           C  
ATOM    860  CD1 TRP A  56     -44.620  -3.101 -19.149  1.00  1.59           C  
ATOM    861  CD2 TRP A  56     -43.485  -4.623 -18.009  1.00  1.59           C  
ATOM    862  NE1 TRP A  56     -44.882  -4.319 -19.699  1.00  1.59           N  
ATOM    863  CE2 TRP A  56     -44.205  -5.258 -19.016  1.00  1.59           C  
ATOM    864  CE3 TRP A  56     -42.706  -5.381 -17.141  1.00  1.59           C  
ATOM    865  CZ2 TRP A  56     -44.175  -6.587 -19.186  1.00  1.59           C  
ATOM    866  CZ3 TRP A  56     -42.692  -6.752 -17.307  1.00  1.59           C  
ATOM    867  CH2 TRP A  56     -43.416  -7.338 -18.308  1.00  1.59           C  
ATOM    868  H   TRP A  56     -42.809  -0.008 -15.966  1.00  1.59           H  
ATOM    869  HA  TRP A  56     -44.235  -0.576 -18.378  1.00  1.59           H  
ATOM    870 1HB  TRP A  56     -42.258  -1.856 -17.655  1.00  1.59           H  
ATOM    871 2HB  TRP A  56     -43.154  -2.485 -16.274  1.00  1.59           H  
ATOM    872  HD1 TRP A  56     -45.040  -2.156 -19.492  1.00  1.59           H  
ATOM    873  HE1 TRP A  56     -45.493  -4.498 -20.481  1.00  1.59           H  
ATOM    874  HE3 TRP A  56     -42.134  -4.903 -16.344  1.00  1.59           H  
ATOM    875  HZ2 TRP A  56     -44.736  -7.048 -19.973  1.00  1.59           H  
ATOM    876  HZ3 TRP A  56     -42.089  -7.354 -16.624  1.00  1.59           H  
ATOM    877  HH2 TRP A  56     -43.387  -8.424 -18.422  1.00  1.59           H  
ATOM    878  N   LEU A  57     -45.704  -1.564 -15.565  1.00  1.77           N  
ATOM    879  CA  LEU A  57     -46.941  -2.019 -14.930  1.00  1.77           C  
ATOM    880  C   LEU A  57     -48.103  -1.017 -14.945  1.00  1.77           C  
ATOM    881  O   LEU A  57     -49.266  -1.410 -15.085  1.00  1.77           O  
ATOM    882  CB  LEU A  57     -46.622  -2.375 -13.476  1.00  1.77           C  
ATOM    883  CG  LEU A  57     -45.743  -3.603 -13.299  1.00  1.77           C  
ATOM    884  CD1 LEU A  57     -45.309  -3.717 -11.849  1.00  1.77           C  
ATOM    885  CD2 LEU A  57     -46.526  -4.810 -13.729  1.00  1.77           C  
ATOM    886  H   LEU A  57     -44.893  -1.406 -14.963  1.00  1.77           H  
ATOM    887  HA  LEU A  57     -47.264  -2.917 -15.452  1.00  1.77           H  
ATOM    888 1HB  LEU A  57     -46.102  -1.527 -13.023  1.00  1.77           H  
ATOM    889 2HB  LEU A  57     -47.553  -2.539 -12.939  1.00  1.77           H  
ATOM    890  HG  LEU A  57     -44.854  -3.510 -13.922  1.00  1.77           H  
ATOM    891 1HD1 LEU A  57     -44.678  -4.595 -11.726  1.00  1.77           H  
ATOM    892 2HD1 LEU A  57     -44.744  -2.822 -11.573  1.00  1.77           H  
ATOM    893 3HD1 LEU A  57     -46.186  -3.806 -11.212  1.00  1.77           H  
ATOM    894 1HD2 LEU A  57     -45.912  -5.705 -13.629  1.00  1.77           H  
ATOM    895 2HD2 LEU A  57     -47.417  -4.907 -13.111  1.00  1.77           H  
ATOM    896 3HD2 LEU A  57     -46.818  -4.676 -14.753  1.00  1.77           H  
ATOM    897  N   THR A  58     -47.796   0.267 -14.788  1.00  2.04           N  
ATOM    898  CA  THR A  58     -48.808   1.315 -14.706  1.00  2.04           C  
ATOM    899  C   THR A  58     -49.030   2.047 -16.035  1.00  2.04           C  
ATOM    900  O   THR A  58     -48.371   1.779 -17.039  1.00  2.04           O  
ATOM    901  CB  THR A  58     -48.440   2.313 -13.584  1.00  2.04           C  
ATOM    902  OG1 THR A  58     -47.216   2.974 -13.901  1.00  2.04           O  
ATOM    903  CG2 THR A  58     -48.264   1.566 -12.267  1.00  2.04           C  
ATOM    904  H   THR A  58     -46.818   0.529 -14.667  1.00  2.04           H  
ATOM    905  HA  THR A  58     -49.752   0.847 -14.430  1.00  2.04           H  
ATOM    906  HB  THR A  58     -49.229   3.052 -13.478  1.00  2.04           H  
ATOM    907  HG1 THR A  58     -46.495   2.306 -13.905  1.00  2.04           H  
ATOM    908 1HG2 THR A  58     -48.003   2.274 -11.482  1.00  2.04           H  
ATOM    909 2HG2 THR A  58     -49.192   1.060 -12.009  1.00  2.04           H  
ATOM    910 3HG2 THR A  58     -47.465   0.831 -12.369  1.00  2.04           H  
ATOM    911  N   GLY A  59     -50.039   2.918 -16.081  1.00  2.37           N  
ATOM    912  CA  GLY A  59     -50.295   3.753 -17.265  1.00  2.37           C  
ATOM    913  C   GLY A  59     -50.990   3.016 -18.402  1.00  2.37           C  
ATOM    914  O   GLY A  59     -52.106   3.354 -18.786  1.00  2.37           O  
ATOM    915  H   GLY A  59     -50.600   3.059 -15.255  1.00  2.37           H  
ATOM    916 1HA  GLY A  59     -50.897   4.613 -16.973  1.00  2.37           H  
ATOM    917 2HA  GLY A  59     -49.348   4.146 -17.624  1.00  2.37           H  
ATOM    918  N   GLY A  60     -50.293   2.034 -18.968  1.00  2.72           N  
ATOM    919  CA  GLY A  60     -50.822   1.209 -20.051  1.00  2.72           C  
ATOM    920  C   GLY A  60     -52.009   0.373 -19.579  1.00  2.72           C  
ATOM    921  O   GLY A  60     -52.956   0.142 -20.328  1.00  2.72           O  
ATOM    922  H   GLY A  60     -49.367   1.850 -18.581  1.00  2.72           H  
ATOM    923 1HA  GLY A  60     -51.130   1.850 -20.873  1.00  2.72           H  
ATOM    924 2HA  GLY A  60     -50.042   0.554 -20.430  1.00  2.72           H  
ATOM    925  N   HIS A  61     -51.942  -0.052 -18.316  1.00  2.97           N  
ATOM    926  CA  HIS A  61     -52.940  -0.894 -17.656  1.00  2.97           C  
ATOM    927  C   HIS A  61     -53.044  -2.294 -18.289  1.00  2.97           C  
ATOM    928  O   HIS A  61     -52.118  -2.774 -18.969  1.00  2.97           O  
ATOM    929  CB  HIS A  61     -54.334  -0.222 -17.681  1.00  2.97           C  
ATOM    930  CG  HIS A  61     -54.419   1.113 -17.001  1.00  2.97           C  
ATOM    931  ND1 HIS A  61     -54.296   1.270 -15.632  1.00  2.97           N  
ATOM    932  CD2 HIS A  61     -54.649   2.343 -17.501  1.00  2.97           C  
ATOM    933  CE1 HIS A  61     -54.439   2.550 -15.329  1.00  2.97           C  
ATOM    934  NE2 HIS A  61     -54.655   3.219 -16.443  1.00  2.97           N  
ATOM    935  H   HIS A  61     -51.124   0.216 -17.786  1.00  2.97           H  
ATOM    936  HA  HIS A  61     -52.655  -1.028 -16.613  1.00  2.97           H  
ATOM    937 1HB  HIS A  61     -54.701  -0.127 -18.699  1.00  2.97           H  
ATOM    938 2HB  HIS A  61     -55.045  -0.839 -17.157  1.00  2.97           H  
ATOM    939  HD2 HIS A  61     -54.802   2.595 -18.551  1.00  2.97           H  
ATOM    940  HE1 HIS A  61     -54.391   2.980 -14.330  1.00  2.97           H  
ATOM    941  HE2 HIS A  61     -54.803   4.215 -16.518  1.00  2.97           H  
ATOM    942  N   SER A  62     -54.179  -2.953 -18.038  1.00  3.05           N  
ATOM    943  CA  SER A  62     -54.410  -4.306 -18.496  1.00  3.05           C  
ATOM    944  C   SER A  62     -54.505  -4.318 -20.001  1.00  3.05           C  
ATOM    945  O   SER A  62     -54.621  -3.273 -20.636  1.00  3.05           O  
ATOM    946  CB  SER A  62     -55.676  -4.864 -17.886  1.00  3.05           C  
ATOM    947  OG  SER A  62     -56.803  -4.201 -18.383  1.00  3.05           O  
ATOM    948  H   SER A  62     -54.899  -2.513 -17.489  1.00  3.05           H  
ATOM    949  HA  SER A  62     -53.565  -4.928 -18.197  1.00  3.05           H  
ATOM    950 1HB  SER A  62     -55.749  -5.927 -18.107  1.00  3.05           H  
ATOM    951 2HB  SER A  62     -55.636  -4.757 -16.804  1.00  3.05           H  
ATOM    952  HG  SER A  62     -56.780  -4.327 -19.336  1.00  3.05           H  
ATOM    953  N   LYS A  63     -54.417  -5.505 -20.577  1.00  2.94           N  
ATOM    954  CA  LYS A  63     -54.430  -5.736 -22.024  1.00  2.94           C  
ATOM    955  C   LYS A  63     -53.145  -5.234 -22.670  1.00  2.94           C  
ATOM    956  O   LYS A  63     -52.426  -6.031 -23.244  1.00  2.94           O  
ATOM    957  CB  LYS A  63     -55.625  -5.103 -22.744  1.00  2.94           C  
ATOM    958  CG  LYS A  63     -55.658  -5.488 -24.235  1.00  2.94           C  
ATOM    959  CD  LYS A  63     -56.875  -4.955 -24.966  1.00  2.94           C  
ATOM    960  CE  LYS A  63     -56.974  -5.566 -26.379  1.00  2.94           C  
ATOM    961  NZ  LYS A  63     -55.873  -5.122 -27.301  1.00  2.94           N  
ATOM    962  H   LYS A  63     -54.334  -6.310 -19.974  1.00  2.94           H  
ATOM    963  HA  LYS A  63     -54.478  -6.812 -22.198  1.00  2.94           H  
ATOM    964 1HB  LYS A  63     -56.558  -5.413 -22.276  1.00  2.94           H  
ATOM    965 2HB  LYS A  63     -55.572  -4.019 -22.709  1.00  2.94           H  
ATOM    966 1HG  LYS A  63     -54.761  -5.091 -24.724  1.00  2.94           H  
ATOM    967 2HG  LYS A  63     -55.633  -6.573 -24.330  1.00  2.94           H  
ATOM    968 1HD  LYS A  63     -57.776  -5.195 -24.403  1.00  2.94           H  
ATOM    969 2HD  LYS A  63     -56.794  -3.870 -25.052  1.00  2.94           H  
ATOM    970 1HE  LYS A  63     -56.933  -6.650 -26.289  1.00  2.94           H  
ATOM    971 2HE  LYS A  63     -57.931  -5.284 -26.816  1.00  2.94           H  
ATOM    972 1HZ  LYS A  63     -55.994  -5.559 -28.197  1.00  2.94           H  
ATOM    973 2HZ  LYS A  63     -55.906  -4.129 -27.413  1.00  2.94           H  
ATOM    974 3HZ  LYS A  63     -54.932  -5.385 -26.941  1.00  2.94           H  
ATOM    975  N   TYR A  64     -52.817  -3.945 -22.537  1.00  2.71           N  
ATOM    976  CA  TYR A  64     -51.586  -3.449 -23.148  1.00  2.71           C  
ATOM    977  C   TYR A  64     -50.378  -4.154 -22.547  1.00  2.71           C  
ATOM    978  O   TYR A  64     -49.487  -4.591 -23.281  1.00  2.71           O  
ATOM    979  CB  TYR A  64     -51.442  -1.940 -22.962  1.00  2.71           C  
ATOM    980  CG  TYR A  64     -52.444  -1.134 -23.753  1.00  2.71           C  
ATOM    981  CD1 TYR A  64     -53.205  -1.740 -24.744  1.00  2.71           C  
ATOM    982  CD2 TYR A  64     -52.589   0.216 -23.501  1.00  2.71           C  
ATOM    983  CE1 TYR A  64     -54.112  -0.989 -25.465  1.00  2.71           C  
ATOM    984  CE2 TYR A  64     -53.490   0.965 -24.217  1.00  2.71           C  
ATOM    985  CZ  TYR A  64     -54.254   0.369 -25.197  1.00  2.71           C  
ATOM    986  OH  TYR A  64     -55.155   1.122 -25.916  1.00  2.71           O  
ATOM    987  H   TYR A  64     -53.442  -3.331 -22.023  1.00  2.71           H  
ATOM    988  HA  TYR A  64     -51.612  -3.669 -24.214  1.00  2.71           H  
ATOM    989 1HB  TYR A  64     -51.567  -1.695 -21.902  1.00  2.71           H  
ATOM    990 2HB  TYR A  64     -50.441  -1.628 -23.256  1.00  2.71           H  
ATOM    991  HD1 TYR A  64     -53.090  -2.806 -24.954  1.00  2.71           H  
ATOM    992  HD2 TYR A  64     -51.988   0.688 -22.734  1.00  2.71           H  
ATOM    993  HE1 TYR A  64     -54.712  -1.461 -26.241  1.00  2.71           H  
ATOM    994  HE2 TYR A  64     -53.598   2.032 -24.013  1.00  2.71           H  
ATOM    995  HH  TYR A  64     -55.117   2.035 -25.616  1.00  2.71           H  
ATOM    996  N   PHE A  65     -50.394  -4.367 -21.229  1.00  2.46           N  
ATOM    997  CA  PHE A  65     -49.315  -5.086 -20.561  1.00  2.46           C  
ATOM    998  C   PHE A  65     -49.114  -6.445 -21.225  1.00  2.46           C  
ATOM    999  O   PHE A  65     -47.999  -6.854 -21.544  1.00  2.46           O  
ATOM   1000  CB  PHE A  65     -49.668  -5.289 -19.087  1.00  2.46           C  
ATOM   1001  CG  PHE A  65     -48.667  -6.073 -18.289  1.00  2.46           C  
ATOM   1002  CD1 PHE A  65     -47.566  -5.457 -17.729  1.00  2.46           C  
ATOM   1003  CD2 PHE A  65     -48.829  -7.438 -18.098  1.00  2.46           C  
ATOM   1004  CE1 PHE A  65     -46.660  -6.187 -16.996  1.00  2.46           C  
ATOM   1005  CE2 PHE A  65     -47.918  -8.163 -17.367  1.00  2.46           C  
ATOM   1006  CZ  PHE A  65     -46.830  -7.532 -16.814  1.00  2.46           C  
ATOM   1007  H   PHE A  65     -51.146  -3.972 -20.655  1.00  2.46           H  
ATOM   1008  HA  PHE A  65     -48.396  -4.504 -20.643  1.00  2.46           H  
ATOM   1009 1HB  PHE A  65     -49.783  -4.310 -18.614  1.00  2.46           H  
ATOM   1010 2HB  PHE A  65     -50.631  -5.790 -19.012  1.00  2.46           H  
ATOM   1011  HD1 PHE A  65     -47.419  -4.381 -17.870  1.00  2.46           H  
ATOM   1012  HD2 PHE A  65     -49.692  -7.937 -18.537  1.00  2.46           H  
ATOM   1013  HE1 PHE A  65     -45.797  -5.692 -16.561  1.00  2.46           H  
ATOM   1014  HE2 PHE A  65     -48.059  -9.235 -17.228  1.00  2.46           H  
ATOM   1015  HZ  PHE A  65     -46.103  -8.099 -16.235  1.00  2.46           H  
ATOM   1016  N   VAL A  66     -50.223  -7.149 -21.410  1.00  2.27           N  
ATOM   1017  CA  VAL A  66     -50.236  -8.488 -21.963  1.00  2.27           C  
ATOM   1018  C   VAL A  66     -49.841  -8.514 -23.437  1.00  2.27           C  
ATOM   1019  O   VAL A  66     -49.044  -9.359 -23.857  1.00  2.27           O  
ATOM   1020  CB  VAL A  66     -51.638  -9.083 -21.781  1.00  2.27           C  
ATOM   1021  CG1 VAL A  66     -51.737 -10.424 -22.476  1.00  2.27           C  
ATOM   1022  CG2 VAL A  66     -51.928  -9.191 -20.293  1.00  2.27           C  
ATOM   1023  H   VAL A  66     -51.101  -6.720 -21.161  1.00  2.27           H  
ATOM   1024  HA  VAL A  66     -49.522  -9.093 -21.403  1.00  2.27           H  
ATOM   1025  HB  VAL A  66     -52.370  -8.428 -22.248  1.00  2.27           H  
ATOM   1026 1HG1 VAL A  66     -52.741 -10.824 -22.348  1.00  2.27           H  
ATOM   1027 2HG1 VAL A  66     -51.534 -10.295 -23.540  1.00  2.27           H  
ATOM   1028 3HG1 VAL A  66     -51.013 -11.116 -22.048  1.00  2.27           H  
ATOM   1029 1HG2 VAL A  66     -52.929  -9.597 -20.145  1.00  2.27           H  
ATOM   1030 2HG2 VAL A  66     -51.195  -9.850 -19.826  1.00  2.27           H  
ATOM   1031 3HG2 VAL A  66     -51.867  -8.202 -19.842  1.00  2.27           H  
ATOM   1032  N   ASP A  67     -50.387  -7.587 -24.229  1.00  2.18           N  
ATOM   1033  CA  ASP A  67     -50.121  -7.502 -25.663  1.00  2.18           C  
ATOM   1034  C   ASP A  67     -48.641  -7.293 -25.946  1.00  2.18           C  
ATOM   1035  O   ASP A  67     -48.089  -7.872 -26.885  1.00  2.18           O  
ATOM   1036  CB  ASP A  67     -50.903  -6.339 -26.301  1.00  2.18           C  
ATOM   1037  CG  ASP A  67     -52.449  -6.564 -26.463  1.00  2.18           C  
ATOM   1038  OD1 ASP A  67     -52.902  -7.678 -26.332  1.00  2.18           O  
ATOM   1039  OD2 ASP A  67     -53.150  -5.592 -26.758  1.00  2.18           O  
ATOM   1040  H   ASP A  67     -51.024  -6.918 -23.818  1.00  2.18           H  
ATOM   1041  HA  ASP A  67     -50.439  -8.433 -26.126  1.00  2.18           H  
ATOM   1042 1HB  ASP A  67     -50.755  -5.449 -25.687  1.00  2.18           H  
ATOM   1043 2HB  ASP A  67     -50.481  -6.121 -27.280  1.00  2.18           H  
ATOM   1044  N   ASN A  68     -47.972  -6.527 -25.083  1.00  2.18           N  
ATOM   1045  CA  ASN A  68     -46.560  -6.203 -25.254  1.00  2.18           C  
ATOM   1046  C   ASN A  68     -45.624  -7.377 -24.929  1.00  2.18           C  
ATOM   1047  O   ASN A  68     -44.421  -7.318 -25.228  1.00  2.18           O  
ATOM   1048  CB  ASN A  68     -46.234  -5.000 -24.391  1.00  2.18           C  
ATOM   1049  CG  ASN A  68     -46.874  -3.744 -24.923  1.00  2.18           C  
ATOM   1050  OD1 ASN A  68     -47.006  -3.560 -26.138  1.00  2.18           O  
ATOM   1051  ND2 ASN A  68     -47.299  -2.891 -24.041  1.00  2.18           N  
ATOM   1052  H   ASN A  68     -48.484  -6.079 -24.318  1.00  2.18           H  
ATOM   1053  HA  ASN A  68     -46.398  -5.941 -26.300  1.00  2.18           H  
ATOM   1054 1HB  ASN A  68     -46.588  -5.175 -23.369  1.00  2.18           H  
ATOM   1055 2HB  ASN A  68     -45.153  -4.860 -24.348  1.00  2.18           H  
ATOM   1056 1HD2 ASN A  68     -47.755  -2.056 -24.339  1.00  2.18           H  
ATOM   1057 2HD2 ASN A  68     -47.201  -3.090 -23.067  1.00  2.18           H  
ATOM   1058  N   ILE A  69     -46.184  -8.442 -24.341  1.00  2.24           N  
ATOM   1059  CA  ILE A  69     -45.468  -9.664 -24.007  1.00  2.24           C  
ATOM   1060  C   ILE A  69     -45.845 -10.722 -25.050  1.00  2.24           C  
ATOM   1061  O   ILE A  69     -44.996 -11.395 -25.635  1.00  2.24           O  
ATOM   1062  CB  ILE A  69     -45.847 -10.195 -22.614  1.00  2.24           C  
ATOM   1063  CG1 ILE A  69     -45.484  -9.205 -21.523  1.00  2.24           C  
ATOM   1064  CG2 ILE A  69     -45.123 -11.508 -22.374  1.00  2.24           C  
ATOM   1065  CD1 ILE A  69     -46.055  -9.596 -20.177  1.00  2.24           C  
ATOM   1066  H   ILE A  69     -47.179  -8.423 -24.130  1.00  2.24           H  
ATOM   1067  HA  ILE A  69     -44.397  -9.480 -24.047  1.00  2.24           H  
ATOM   1068  HB  ILE A  69     -46.926 -10.356 -22.567  1.00  2.24           H  
ATOM   1069 1HG1 ILE A  69     -44.411  -9.144 -21.434  1.00  2.24           H  
ATOM   1070 2HG1 ILE A  69     -45.870  -8.221 -21.789  1.00  2.24           H  
ATOM   1071 1HG2 ILE A  69     -45.395 -11.901 -21.397  1.00  2.24           H  
ATOM   1072 2HG2 ILE A  69     -45.407 -12.224 -23.145  1.00  2.24           H  
ATOM   1073 3HG2 ILE A  69     -44.047 -11.341 -22.412  1.00  2.24           H  
ATOM   1074 1HD1 ILE A  69     -45.790  -8.880 -19.426  1.00  2.24           H  
ATOM   1075 2HD1 ILE A  69     -47.143  -9.641 -20.253  1.00  2.24           H  
ATOM   1076 3HD1 ILE A  69     -45.668 -10.569 -19.891  1.00  2.24           H  
ATOM   1077  N   THR A  70     -47.146 -10.837 -25.293  1.00  2.32           N  
ATOM   1078  CA  THR A  70     -47.723 -11.813 -26.204  1.00  2.32           C  
ATOM   1079  C   THR A  70     -47.138 -11.678 -27.600  1.00  2.32           C  
ATOM   1080  O   THR A  70     -46.762 -12.667 -28.231  1.00  2.32           O  
ATOM   1081  CB  THR A  70     -49.240 -11.599 -26.282  1.00  2.32           C  
ATOM   1082  OG1 THR A  70     -49.805 -11.762 -24.979  1.00  2.32           O  
ATOM   1083  CG2 THR A  70     -49.873 -12.570 -27.246  1.00  2.32           C  
ATOM   1084  H   THR A  70     -47.787 -10.233 -24.792  1.00  2.32           H  
ATOM   1085  HA  THR A  70     -47.510 -12.813 -25.830  1.00  2.32           H  
ATOM   1086  HB  THR A  70     -49.437 -10.584 -26.624  1.00  2.32           H  
ATOM   1087  HG1 THR A  70     -49.493 -11.015 -24.416  1.00  2.32           H  
ATOM   1088 1HG2 THR A  70     -50.945 -12.389 -27.286  1.00  2.32           H  
ATOM   1089 2HG2 THR A  70     -49.441 -12.425 -28.239  1.00  2.32           H  
ATOM   1090 3HG2 THR A  70     -49.686 -13.588 -26.913  1.00  2.32           H  
ATOM   1091  N   ASN A  71     -47.037 -10.437 -28.063  1.00  2.41           N  
ATOM   1092  CA  ASN A  71     -46.503 -10.105 -29.368  1.00  2.41           C  
ATOM   1093  C   ASN A  71     -45.128  -9.460 -29.201  1.00  2.41           C  
ATOM   1094  O   ASN A  71     -44.746  -8.585 -29.981  1.00  2.41           O  
ATOM   1095  CB  ASN A  71     -47.453  -9.170 -30.088  1.00  2.41           C  
ATOM   1096  CG  ASN A  71     -48.785  -9.813 -30.386  1.00  2.41           C  
ATOM   1097  OD1 ASN A  71     -48.866 -10.973 -30.811  1.00  2.41           O  
ATOM   1098  ND2 ASN A  71     -49.840  -9.068 -30.165  1.00  2.41           N  
ATOM   1099  H   ASN A  71     -47.373  -9.660 -27.492  1.00  2.41           H  
ATOM   1100  HA  ASN A  71     -46.375 -11.019 -29.948  1.00  2.41           H  
ATOM   1101 1HB  ASN A  71     -47.618  -8.282 -29.476  1.00  2.41           H  
ATOM   1102 2HB  ASN A  71     -47.000  -8.844 -31.024  1.00  2.41           H  
ATOM   1103 1HD2 ASN A  71     -50.758  -9.428 -30.341  1.00  2.41           H  
ATOM   1104 2HD2 ASN A  71     -49.726  -8.132 -29.826  1.00  2.41           H  
ATOM   1105  N   PHE A  72     -44.400  -9.883 -28.163  1.00  2.45           N  
ATOM   1106  CA  PHE A  72     -43.103  -9.318 -27.831  1.00  2.45           C  
ATOM   1107  C   PHE A  72     -42.147  -9.156 -28.987  1.00  2.45           C  
ATOM   1108  O   PHE A  72     -41.916 -10.083 -29.770  1.00  2.45           O  
ATOM   1109  CB  PHE A  72     -42.402 -10.182 -26.783  1.00  2.45           C  
ATOM   1110  CG  PHE A  72     -41.043  -9.720 -26.381  1.00  2.45           C  
ATOM   1111  CD1 PHE A  72     -40.897  -8.718 -25.462  1.00  2.45           C  
ATOM   1112  CD2 PHE A  72     -39.905 -10.312 -26.910  1.00  2.45           C  
ATOM   1113  CE1 PHE A  72     -39.654  -8.312 -25.061  1.00  2.45           C  
ATOM   1114  CE2 PHE A  72     -38.654  -9.900 -26.521  1.00  2.45           C  
ATOM   1115  CZ  PHE A  72     -38.528  -8.899 -25.588  1.00  2.45           C  
ATOM   1116  H   PHE A  72     -44.757 -10.611 -27.545  1.00  2.45           H  
ATOM   1117  HA  PHE A  72     -43.286  -8.348 -27.397  1.00  2.45           H  
ATOM   1118 1HB  PHE A  72     -42.992 -10.182 -25.891  1.00  2.45           H  
ATOM   1119 2HB  PHE A  72     -42.337 -11.208 -27.132  1.00  2.45           H  
ATOM   1120  HD1 PHE A  72     -41.792  -8.253 -25.054  1.00  2.45           H  
ATOM   1121  HD2 PHE A  72     -40.016 -11.111 -27.642  1.00  2.45           H  
ATOM   1122  HE1 PHE A  72     -39.561  -7.533 -24.328  1.00  2.45           H  
ATOM   1123  HE2 PHE A  72     -37.769 -10.372 -26.944  1.00  2.45           H  
ATOM   1124  HZ  PHE A  72     -37.535  -8.570 -25.265  1.00  2.45           H  
ATOM   1125  N   HIS A  73     -41.543  -7.972 -29.046  1.00  2.44           N  
ATOM   1126  CA  HIS A  73     -40.540  -7.676 -30.054  1.00  2.44           C  
ATOM   1127  C   HIS A  73     -39.579  -6.589 -29.574  1.00  2.44           C  
ATOM   1128  O   HIS A  73     -39.967  -5.583 -28.970  1.00  2.44           O  
ATOM   1129  CB  HIS A  73     -41.181  -7.262 -31.379  1.00  2.44           C  
ATOM   1130  CG  HIS A  73     -40.215  -7.277 -32.540  1.00  2.44           C  
ATOM   1131  ND1 HIS A  73     -39.329  -6.248 -32.805  1.00  2.44           N  
ATOM   1132  CD2 HIS A  73     -40.005  -8.214 -33.498  1.00  2.44           C  
ATOM   1133  CE1 HIS A  73     -38.616  -6.561 -33.885  1.00  2.44           C  
ATOM   1134  NE2 HIS A  73     -39.011  -7.744 -34.319  1.00  2.44           N  
ATOM   1135  H   HIS A  73     -41.833  -7.267 -28.372  1.00  2.44           H  
ATOM   1136  HA  HIS A  73     -39.949  -8.572 -30.241  1.00  2.44           H  
ATOM   1137 1HB  HIS A  73     -42.011  -7.936 -31.610  1.00  2.44           H  
ATOM   1138 2HB  HIS A  73     -41.593  -6.255 -31.289  1.00  2.44           H  
ATOM   1139  HD2 HIS A  73     -40.531  -9.165 -33.596  1.00  2.44           H  
ATOM   1140  HE1 HIS A  73     -37.840  -5.952 -34.341  1.00  2.44           H  
ATOM   1141  HE2 HIS A  73     -38.645  -8.234 -35.127  1.00  2.44           H  
ATOM   1142  N   PHE A  74     -38.327  -6.743 -29.961  1.00  2.35           N  
ATOM   1143  CA  PHE A  74     -37.237  -5.857 -29.573  1.00  2.35           C  
ATOM   1144  C   PHE A  74     -37.432  -4.388 -29.953  1.00  2.35           C  
ATOM   1145  O   PHE A  74     -36.936  -3.499 -29.259  1.00  2.35           O  
ATOM   1146  CB  PHE A  74     -35.955  -6.366 -30.214  1.00  2.35           C  
ATOM   1147  CG  PHE A  74     -35.473  -7.652 -29.614  1.00  2.35           C  
ATOM   1148  CD1 PHE A  74     -35.705  -7.940 -28.283  1.00  2.35           C  
ATOM   1149  CD2 PHE A  74     -34.795  -8.584 -30.382  1.00  2.35           C  
ATOM   1150  CE1 PHE A  74     -35.268  -9.119 -27.726  1.00  2.35           C  
ATOM   1151  CE2 PHE A  74     -34.356  -9.773 -29.828  1.00  2.35           C  
ATOM   1152  CZ  PHE A  74     -34.594 -10.040 -28.495  1.00  2.35           C  
ATOM   1153  H   PHE A  74     -38.102  -7.559 -30.512  1.00  2.35           H  
ATOM   1154  HA  PHE A  74     -37.134  -5.911 -28.488  1.00  2.35           H  
ATOM   1155 1HB  PHE A  74     -36.120  -6.523 -31.281  1.00  2.35           H  
ATOM   1156 2HB  PHE A  74     -35.173  -5.621 -30.108  1.00  2.35           H  
ATOM   1157  HD1 PHE A  74     -36.238  -7.220 -27.666  1.00  2.35           H  
ATOM   1158  HD2 PHE A  74     -34.609  -8.372 -31.436  1.00  2.35           H  
ATOM   1159  HE1 PHE A  74     -35.459  -9.316 -26.668  1.00  2.35           H  
ATOM   1160  HE2 PHE A  74     -33.823 -10.499 -30.443  1.00  2.35           H  
ATOM   1161  HZ  PHE A  74     -34.248 -10.973 -28.053  1.00  2.35           H  
ATOM   1162  N   LYS A  75     -38.079  -4.126 -31.084  1.00  2.19           N  
ATOM   1163  CA  LYS A  75     -38.268  -2.753 -31.536  1.00  2.19           C  
ATOM   1164  C   LYS A  75     -39.578  -2.102 -31.065  1.00  2.19           C  
ATOM   1165  O   LYS A  75     -39.818  -0.934 -31.366  1.00  2.19           O  
ATOM   1166  CB  LYS A  75     -38.191  -2.694 -33.060  1.00  2.19           C  
ATOM   1167  CG  LYS A  75     -36.817  -3.058 -33.635  1.00  2.19           C  
ATOM   1168  CD  LYS A  75     -36.793  -2.914 -35.152  1.00  2.19           C  
ATOM   1169  CE  LYS A  75     -35.417  -3.233 -35.721  1.00  2.19           C  
ATOM   1170  NZ  LYS A  75     -35.388  -3.111 -37.206  1.00  2.19           N  
ATOM   1171  H   LYS A  75     -38.477  -4.887 -31.634  1.00  2.19           H  
ATOM   1172  HA  LYS A  75     -37.450  -2.153 -31.137  1.00  2.19           H  
ATOM   1173 1HB  LYS A  75     -38.928  -3.378 -33.482  1.00  2.19           H  
ATOM   1174 2HB  LYS A  75     -38.447  -1.697 -33.403  1.00  2.19           H  
ATOM   1175 1HG  LYS A  75     -36.051  -2.432 -33.197  1.00  2.19           H  
ATOM   1176 2HG  LYS A  75     -36.590  -4.090 -33.376  1.00  2.19           H  
ATOM   1177 1HD  LYS A  75     -37.526  -3.592 -35.591  1.00  2.19           H  
ATOM   1178 2HD  LYS A  75     -37.060  -1.895 -35.424  1.00  2.19           H  
ATOM   1179 1HE  LYS A  75     -34.689  -2.543 -35.296  1.00  2.19           H  
ATOM   1180 2HE  LYS A  75     -35.143  -4.252 -35.446  1.00  2.19           H  
ATOM   1181 1HZ  LYS A  75     -34.461  -3.328 -37.544  1.00  2.19           H  
ATOM   1182 2HZ  LYS A  75     -36.053  -3.754 -37.613  1.00  2.19           H  
ATOM   1183 3HZ  LYS A  75     -35.629  -2.166 -37.469  1.00  2.19           H  
ATOM   1184  N   GLU A  76     -40.465  -2.857 -30.402  1.00  2.01           N  
ATOM   1185  CA  GLU A  76     -41.762  -2.288 -30.011  1.00  2.01           C  
ATOM   1186  C   GLU A  76     -42.130  -2.452 -28.533  1.00  2.01           C  
ATOM   1187  O   GLU A  76     -42.888  -1.651 -27.983  1.00  2.01           O  
ATOM   1188  CB  GLU A  76     -42.892  -2.872 -30.865  1.00  2.01           C  
ATOM   1189  CG  GLU A  76     -42.791  -2.564 -32.359  1.00  2.01           C  
ATOM   1190  CD  GLU A  76     -43.931  -3.137 -33.174  1.00  2.01           C  
ATOM   1191  OE1 GLU A  76     -44.771  -3.796 -32.608  1.00  2.01           O  
ATOM   1192  OE2 GLU A  76     -43.952  -2.926 -34.365  1.00  2.01           O  
ATOM   1193  H   GLU A  76     -40.229  -3.810 -30.132  1.00  2.01           H  
ATOM   1194  HA  GLU A  76     -41.730  -1.221 -30.217  1.00  2.01           H  
ATOM   1195 1HB  GLU A  76     -42.905  -3.957 -30.747  1.00  2.01           H  
ATOM   1196 2HB  GLU A  76     -43.848  -2.492 -30.506  1.00  2.01           H  
ATOM   1197 1HG  GLU A  76     -42.771  -1.488 -32.485  1.00  2.01           H  
ATOM   1198 2HG  GLU A  76     -41.852  -2.964 -32.738  1.00  2.01           H  
ATOM   1199  N   SER A  77     -41.667  -3.524 -27.901  1.00  1.82           N  
ATOM   1200  CA  SER A  77     -42.137  -3.838 -26.561  1.00  1.82           C  
ATOM   1201  C   SER A  77     -41.453  -3.122 -25.411  1.00  1.82           C  
ATOM   1202  O   SER A  77     -40.257  -3.291 -25.151  1.00  1.82           O  
ATOM   1203  CB  SER A  77     -41.993  -5.320 -26.306  1.00  1.82           C  
ATOM   1204  OG  SER A  77     -42.845  -6.071 -27.095  1.00  1.82           O  
ATOM   1205  H   SER A  77     -41.023  -4.160 -28.359  1.00  1.82           H  
ATOM   1206  HA  SER A  77     -43.198  -3.588 -26.521  1.00  1.82           H  
ATOM   1207 1HB  SER A  77     -40.963  -5.609 -26.518  1.00  1.82           H  
ATOM   1208 2HB  SER A  77     -42.179  -5.537 -25.264  1.00  1.82           H  
ATOM   1209  HG  SER A  77     -43.572  -6.367 -26.477  1.00  1.82           H  
ATOM   1210  N   VAL A  78     -42.283  -2.461 -24.614  1.00  1.65           N  
ATOM   1211  CA  VAL A  78     -41.855  -1.782 -23.400  1.00  1.65           C  
ATOM   1212  C   VAL A  78     -41.226  -2.788 -22.429  1.00  1.65           C  
ATOM   1213  O   VAL A  78     -40.365  -2.450 -21.615  1.00  1.65           O  
ATOM   1214  CB  VAL A  78     -43.056  -1.095 -22.758  1.00  1.65           C  
ATOM   1215  CG1 VAL A  78     -44.031  -2.099 -22.279  1.00  1.65           C  
ATOM   1216  CG2 VAL A  78     -42.575  -0.273 -21.631  1.00  1.65           C  
ATOM   1217  H   VAL A  78     -43.247  -2.379 -24.906  1.00  1.65           H  
ATOM   1218  HA  VAL A  78     -41.119  -1.032 -23.660  1.00  1.65           H  
ATOM   1219  HB  VAL A  78     -43.560  -0.470 -23.498  1.00  1.65           H  
ATOM   1220 1HG1 VAL A  78     -44.875  -1.596 -21.830  1.00  1.65           H  
ATOM   1221 2HG1 VAL A  78     -44.373  -2.702 -23.111  1.00  1.65           H  
ATOM   1222 3HG1 VAL A  78     -43.562  -2.717 -21.553  1.00  1.65           H  
ATOM   1223 1HG2 VAL A  78     -43.384   0.213 -21.158  1.00  1.65           H  
ATOM   1224 2HG2 VAL A  78     -42.068  -0.908 -20.904  1.00  1.65           H  
ATOM   1225 3HG2 VAL A  78     -41.896   0.465 -22.027  1.00  1.65           H  
ATOM   1226  N   PHE A  79     -41.645  -4.036 -22.569  1.00  1.51           N  
ATOM   1227  CA  PHE A  79     -41.155  -5.151 -21.805  1.00  1.51           C  
ATOM   1228  C   PHE A  79     -39.663  -5.300 -22.045  1.00  1.51           C  
ATOM   1229  O   PHE A  79     -38.922  -5.577 -21.108  1.00  1.51           O  
ATOM   1230  CB  PHE A  79     -41.937  -6.418 -22.165  1.00  1.51           C  
ATOM   1231  CG  PHE A  79     -41.486  -7.652 -21.476  1.00  1.51           C  
ATOM   1232  CD1 PHE A  79     -40.931  -7.592 -20.231  1.00  1.51           C  
ATOM   1233  CD2 PHE A  79     -41.686  -8.890 -22.051  1.00  1.51           C  
ATOM   1234  CE1 PHE A  79     -40.572  -8.740 -19.570  1.00  1.51           C  
ATOM   1235  CE2 PHE A  79     -41.327 -10.038 -21.409  1.00  1.51           C  
ATOM   1236  CZ  PHE A  79     -40.768  -9.968 -20.161  1.00  1.51           C  
ATOM   1237  H   PHE A  79     -42.359  -4.203 -23.258  1.00  1.51           H  
ATOM   1238  HA  PHE A  79     -41.320  -4.947 -20.749  1.00  1.51           H  
ATOM   1239 1HB  PHE A  79     -42.991  -6.268 -21.936  1.00  1.51           H  
ATOM   1240 2HB  PHE A  79     -41.869  -6.594 -23.227  1.00  1.51           H  
ATOM   1241  HD1 PHE A  79     -40.785  -6.621 -19.760  1.00  1.51           H  
ATOM   1242  HD2 PHE A  79     -42.149  -8.950 -23.023  1.00  1.51           H  
ATOM   1243  HE1 PHE A  79     -40.132  -8.676 -18.576  1.00  1.51           H  
ATOM   1244  HE2 PHE A  79     -41.494 -11.005 -21.884  1.00  1.51           H  
ATOM   1245  HZ  PHE A  79     -40.482 -10.879 -19.638  1.00  1.51           H  
ATOM   1246  N   ASP A  80     -39.205  -5.157 -23.294  1.00  1.41           N  
ATOM   1247  CA  ASP A  80     -37.784  -5.317 -23.556  1.00  1.41           C  
ATOM   1248  C   ASP A  80     -37.008  -4.201 -22.879  1.00  1.41           C  
ATOM   1249  O   ASP A  80     -35.898  -4.412 -22.382  1.00  1.41           O  
ATOM   1250  CB  ASP A  80     -37.470  -5.333 -25.049  1.00  1.41           C  
ATOM   1251  CG  ASP A  80     -36.064  -5.800 -25.321  1.00  1.41           C  
ATOM   1252  OD1 ASP A  80     -35.744  -6.913 -24.984  1.00  1.41           O  
ATOM   1253  OD2 ASP A  80     -35.310  -5.053 -25.897  1.00  1.41           O  
ATOM   1254  H   ASP A  80     -39.818  -4.868 -24.050  1.00  1.41           H  
ATOM   1255  HA  ASP A  80     -37.459  -6.258 -23.134  1.00  1.41           H  
ATOM   1256 1HB  ASP A  80     -38.173  -5.956 -25.582  1.00  1.41           H  
ATOM   1257 2HB  ASP A  80     -37.588  -4.320 -25.447  1.00  1.41           H  
ATOM   1258  N   LEU A  81     -37.597  -3.002 -22.830  1.00  1.36           N  
ATOM   1259  CA  LEU A  81     -36.897  -1.915 -22.155  1.00  1.36           C  
ATOM   1260  C   LEU A  81     -36.759  -2.282 -20.674  1.00  1.36           C  
ATOM   1261  O   LEU A  81     -35.693  -2.104 -20.069  1.00  1.36           O  
ATOM   1262  CB  LEU A  81     -37.674  -0.598 -22.290  1.00  1.36           C  
ATOM   1263  CG  LEU A  81     -37.762   0.023 -23.693  1.00  1.36           C  
ATOM   1264  CD1 LEU A  81     -38.757   1.171 -23.653  1.00  1.36           C  
ATOM   1265  CD2 LEU A  81     -36.380   0.535 -24.134  1.00  1.36           C  
ATOM   1266  H   LEU A  81     -38.508  -2.876 -23.279  1.00  1.36           H  
ATOM   1267  HA  LEU A  81     -35.903  -1.804 -22.588  1.00  1.36           H  
ATOM   1268 1HB  LEU A  81     -38.680  -0.763 -21.953  1.00  1.36           H  
ATOM   1269 2HB  LEU A  81     -37.215   0.141 -21.632  1.00  1.36           H  
ATOM   1270  HG  LEU A  81     -38.127  -0.728 -24.402  1.00  1.36           H  
ATOM   1271 1HD1 LEU A  81     -38.837   1.596 -24.641  1.00  1.36           H  
ATOM   1272 2HD1 LEU A  81     -39.727   0.804 -23.343  1.00  1.36           H  
ATOM   1273 3HD1 LEU A  81     -38.418   1.931 -22.947  1.00  1.36           H  
ATOM   1274 1HD2 LEU A  81     -36.460   0.982 -25.126  1.00  1.36           H  
ATOM   1275 2HD2 LEU A  81     -36.027   1.289 -23.426  1.00  1.36           H  
ATOM   1276 3HD2 LEU A  81     -35.673  -0.295 -24.162  1.00  1.36           H  
ATOM   1277  N   ALA A  82     -37.835  -2.853 -20.108  1.00  1.33           N  
ATOM   1278  CA  ALA A  82     -37.828  -3.293 -18.716  1.00  1.33           C  
ATOM   1279  C   ALA A  82     -36.796  -4.412 -18.492  1.00  1.33           C  
ATOM   1280  O   ALA A  82     -36.083  -4.402 -17.485  1.00  1.33           O  
ATOM   1281  CB  ALA A  82     -39.220  -3.759 -18.301  1.00  1.33           C  
ATOM   1282  H   ALA A  82     -38.687  -2.955 -20.663  1.00  1.33           H  
ATOM   1283  HA  ALA A  82     -37.546  -2.441 -18.098  1.00  1.33           H  
ATOM   1284 1HB  ALA A  82     -39.211  -4.052 -17.253  1.00  1.33           H  
ATOM   1285 2HB  ALA A  82     -39.934  -2.947 -18.448  1.00  1.33           H  
ATOM   1286 3HB  ALA A  82     -39.516  -4.607 -18.905  1.00  1.33           H  
ATOM   1287  N   LEU A  83     -36.679  -5.350 -19.446  1.00  1.31           N  
ATOM   1288  CA  LEU A  83     -35.718  -6.449 -19.328  1.00  1.31           C  
ATOM   1289  C   LEU A  83     -34.287  -5.939 -19.330  1.00  1.31           C  
ATOM   1290  O   LEU A  83     -33.450  -6.413 -18.552  1.00  1.31           O  
ATOM   1291  CB  LEU A  83     -35.889  -7.455 -20.478  1.00  1.31           C  
ATOM   1292  CG  LEU A  83     -37.156  -8.302 -20.448  1.00  1.31           C  
ATOM   1293  CD1 LEU A  83     -37.296  -9.086 -21.757  1.00  1.31           C  
ATOM   1294  CD2 LEU A  83     -37.075  -9.244 -19.264  1.00  1.31           C  
ATOM   1295  H   LEU A  83     -37.305  -5.319 -20.250  1.00  1.31           H  
ATOM   1296  HA  LEU A  83     -35.900  -6.962 -18.386  1.00  1.31           H  
ATOM   1297 1HB  LEU A  83     -35.882  -6.903 -21.416  1.00  1.31           H  
ATOM   1298 2HB  LEU A  83     -35.038  -8.130 -20.478  1.00  1.31           H  
ATOM   1299  HG  LEU A  83     -38.011  -7.665 -20.346  1.00  1.31           H  
ATOM   1300 1HD1 LEU A  83     -38.203  -9.683 -21.730  1.00  1.31           H  
ATOM   1301 2HD1 LEU A  83     -37.349  -8.405 -22.594  1.00  1.31           H  
ATOM   1302 3HD1 LEU A  83     -36.437  -9.738 -21.882  1.00  1.31           H  
ATOM   1303 1HD2 LEU A  83     -37.963  -9.859 -19.218  1.00  1.31           H  
ATOM   1304 2HD2 LEU A  83     -36.202  -9.886 -19.374  1.00  1.31           H  
ATOM   1305 3HD2 LEU A  83     -36.987  -8.664 -18.347  1.00  1.31           H  
ATOM   1306  N   LEU A  84     -34.012  -4.941 -20.171  1.00  1.30           N  
ATOM   1307  CA  LEU A  84     -32.683  -4.355 -20.229  1.00  1.30           C  
ATOM   1308  C   LEU A  84     -32.373  -3.696 -18.888  1.00  1.30           C  
ATOM   1309  O   LEU A  84     -31.298  -3.911 -18.319  1.00  1.30           O  
ATOM   1310  CB  LEU A  84     -32.577  -3.356 -21.396  1.00  1.30           C  
ATOM   1311  CG  LEU A  84     -31.201  -2.628 -21.562  1.00  1.30           C  
ATOM   1312  CD1 LEU A  84     -30.088  -3.662 -21.784  1.00  1.30           C  
ATOM   1313  CD2 LEU A  84     -31.277  -1.659 -22.766  1.00  1.30           C  
ATOM   1314  H   LEU A  84     -34.738  -4.606 -20.809  1.00  1.30           H  
ATOM   1315  HA  LEU A  84     -31.960  -5.151 -20.395  1.00  1.30           H  
ATOM   1316 1HB  LEU A  84     -32.796  -3.887 -22.324  1.00  1.30           H  
ATOM   1317 2HB  LEU A  84     -33.344  -2.590 -21.260  1.00  1.30           H  
ATOM   1318  HG  LEU A  84     -30.974  -2.066 -20.653  1.00  1.30           H  
ATOM   1319 1HD1 LEU A  84     -29.132  -3.145 -21.890  1.00  1.30           H  
ATOM   1320 2HD1 LEU A  84     -30.040  -4.336 -20.926  1.00  1.30           H  
ATOM   1321 3HD1 LEU A  84     -30.294  -4.234 -22.686  1.00  1.30           H  
ATOM   1322 1HD2 LEU A  84     -30.320  -1.145 -22.879  1.00  1.30           H  
ATOM   1323 2HD2 LEU A  84     -31.499  -2.217 -23.673  1.00  1.30           H  
ATOM   1324 3HD2 LEU A  84     -32.064  -0.924 -22.591  1.00  1.30           H  
ATOM   1325  N   ALA A  85     -33.326  -2.912 -18.361  1.00  1.28           N  
ATOM   1326  CA  ALA A  85     -33.144  -2.264 -17.064  1.00  1.28           C  
ATOM   1327  C   ALA A  85     -32.931  -3.307 -15.957  1.00  1.28           C  
ATOM   1328  O   ALA A  85     -32.128  -3.103 -15.033  1.00  1.28           O  
ATOM   1329  CB  ALA A  85     -34.348  -1.396 -16.747  1.00  1.28           C  
ATOM   1330  H   ALA A  85     -34.194  -2.757 -18.879  1.00  1.28           H  
ATOM   1331  HA  ALA A  85     -32.258  -1.638 -17.119  1.00  1.28           H  
ATOM   1332 1HB  ALA A  85     -34.201  -0.892 -15.792  1.00  1.28           H  
ATOM   1333 2HB  ALA A  85     -34.478  -0.648 -17.531  1.00  1.28           H  
ATOM   1334 3HB  ALA A  85     -35.240  -2.017 -16.694  1.00  1.28           H  
ATOM   1335  N   GLY A  86     -33.643  -4.433 -16.055  1.00  1.25           N  
ATOM   1336  CA  GLY A  86     -33.529  -5.524 -15.098  1.00  1.25           C  
ATOM   1337  C   GLY A  86     -32.103  -6.057 -15.068  1.00  1.25           C  
ATOM   1338  O   GLY A  86     -31.461  -6.091 -14.011  1.00  1.25           O  
ATOM   1339  H   GLY A  86     -34.318  -4.529 -16.812  1.00  1.25           H  
ATOM   1340 1HA  GLY A  86     -33.821  -5.177 -14.108  1.00  1.25           H  
ATOM   1341 2HA  GLY A  86     -34.215  -6.321 -15.385  1.00  1.25           H  
ATOM   1342  N   LEU A  87     -31.602  -6.452 -16.240  1.00  1.22           N  
ATOM   1343  CA  LEU A  87     -30.250  -6.978 -16.359  1.00  1.22           C  
ATOM   1344  C   LEU A  87     -29.222  -5.982 -15.885  1.00  1.22           C  
ATOM   1345  O   LEU A  87     -28.311  -6.330 -15.130  1.00  1.22           O  
ATOM   1346  CB  LEU A  87     -29.928  -7.351 -17.798  1.00  1.22           C  
ATOM   1347  CG  LEU A  87     -28.488  -7.802 -18.006  1.00  1.22           C  
ATOM   1348  CD1 LEU A  87     -28.218  -9.043 -17.162  1.00  1.22           C  
ATOM   1349  CD2 LEU A  87     -28.249  -8.064 -19.479  1.00  1.22           C  
ATOM   1350  H   LEU A  87     -32.192  -6.387 -17.072  1.00  1.22           H  
ATOM   1351  HA  LEU A  87     -30.176  -7.871 -15.740  1.00  1.22           H  
ATOM   1352 1HB  LEU A  87     -30.591  -8.154 -18.110  1.00  1.22           H  
ATOM   1353 2HB  LEU A  87     -30.115  -6.481 -18.434  1.00  1.22           H  
ATOM   1354  HG  LEU A  87     -27.820  -7.019 -17.670  1.00  1.22           H  
ATOM   1355 1HD1 LEU A  87     -27.183  -9.356 -17.298  1.00  1.22           H  
ATOM   1356 2HD1 LEU A  87     -28.392  -8.812 -16.110  1.00  1.22           H  
ATOM   1357 3HD1 LEU A  87     -28.884  -9.846 -17.473  1.00  1.22           H  
ATOM   1358 1HD2 LEU A  87     -27.215  -8.374 -19.630  1.00  1.22           H  
ATOM   1359 2HD2 LEU A  87     -28.920  -8.852 -19.822  1.00  1.22           H  
ATOM   1360 3HD2 LEU A  87     -28.442  -7.150 -20.043  1.00  1.22           H  
ATOM   1361  N   LYS A  88     -29.340  -4.746 -16.352  1.00  1.19           N  
ATOM   1362  CA  LYS A  88     -28.405  -3.714 -15.964  1.00  1.19           C  
ATOM   1363  C   LYS A  88     -28.353  -3.570 -14.455  1.00  1.19           C  
ATOM   1364  O   LYS A  88     -27.270  -3.468 -13.882  1.00  1.19           O  
ATOM   1365  CB  LYS A  88     -28.774  -2.400 -16.633  1.00  1.19           C  
ATOM   1366  CG  LYS A  88     -27.893  -1.232 -16.284  1.00  1.19           C  
ATOM   1367  CD  LYS A  88     -28.119  -0.099 -17.267  1.00  1.19           C  
ATOM   1368  CE  LYS A  88     -29.538   0.494 -17.169  1.00  1.19           C  
ATOM   1369  NZ  LYS A  88     -29.792   1.183 -15.874  1.00  1.19           N  
ATOM   1370  H   LYS A  88     -30.104  -4.508 -16.986  1.00  1.19           H  
ATOM   1371  HA  LYS A  88     -27.415  -4.002 -16.305  1.00  1.19           H  
ATOM   1372 1HB  LYS A  88     -28.756  -2.530 -17.718  1.00  1.19           H  
ATOM   1373 2HB  LYS A  88     -29.797  -2.138 -16.359  1.00  1.19           H  
ATOM   1374 1HG  LYS A  88     -28.130  -0.880 -15.276  1.00  1.19           H  
ATOM   1375 2HG  LYS A  88     -26.845  -1.532 -16.311  1.00  1.19           H  
ATOM   1376 1HD  LYS A  88     -27.389   0.678 -17.097  1.00  1.19           H  
ATOM   1377 2HD  LYS A  88     -27.979  -0.484 -18.272  1.00  1.19           H  
ATOM   1378 1HE  LYS A  88     -29.673   1.213 -17.978  1.00  1.19           H  
ATOM   1379 2HE  LYS A  88     -30.260  -0.308 -17.287  1.00  1.19           H  
ATOM   1380 1HZ  LYS A  88     -30.738   1.567 -15.844  1.00  1.19           H  
ATOM   1381 2HZ  LYS A  88     -29.687   0.537 -15.122  1.00  1.19           H  
ATOM   1382 3HZ  LYS A  88     -29.148   1.960 -15.723  1.00  1.19           H  
ATOM   1383  N   THR A  89     -29.510  -3.604 -13.792  1.00  1.17           N  
ATOM   1384  CA  THR A  89     -29.525  -3.450 -12.353  1.00  1.17           C  
ATOM   1385  C   THR A  89     -28.737  -4.574 -11.706  1.00  1.17           C  
ATOM   1386  O   THR A  89     -27.894  -4.324 -10.843  1.00  1.17           O  
ATOM   1387  CB  THR A  89     -30.960  -3.431 -11.804  1.00  1.17           C  
ATOM   1388  OG1 THR A  89     -31.693  -2.355 -12.410  1.00  1.17           O  
ATOM   1389  CG2 THR A  89     -30.918  -3.197 -10.280  1.00  1.17           C  
ATOM   1390  H   THR A  89     -30.397  -3.690 -14.293  1.00  1.17           H  
ATOM   1391  HA  THR A  89     -29.041  -2.528 -12.096  1.00  1.17           H  
ATOM   1392  HB  THR A  89     -31.455  -4.375 -12.026  1.00  1.17           H  
ATOM   1393  HG1 THR A  89     -31.772  -2.537 -13.380  1.00  1.17           H  
ATOM   1394 1HG2 THR A  89     -31.933  -3.171  -9.889  1.00  1.17           H  
ATOM   1395 2HG2 THR A  89     -30.363  -4.005  -9.805  1.00  1.17           H  
ATOM   1396 3HG2 THR A  89     -30.426  -2.249 -10.069  1.00  1.17           H  
ATOM   1397  N   VAL A  90     -28.939  -5.804 -12.179  1.00  1.17           N  
ATOM   1398  CA  VAL A  90     -28.218  -6.950 -11.636  1.00  1.17           C  
ATOM   1399  C   VAL A  90     -26.710  -6.794 -11.815  1.00  1.17           C  
ATOM   1400  O   VAL A  90     -25.936  -7.022 -10.876  1.00  1.17           O  
ATOM   1401  CB  VAL A  90     -28.681  -8.242 -12.329  1.00  1.17           C  
ATOM   1402  CG1 VAL A  90     -27.783  -9.397 -11.930  1.00  1.17           C  
ATOM   1403  CG2 VAL A  90     -30.121  -8.520 -11.946  1.00  1.17           C  
ATOM   1404  H   VAL A  90     -29.643  -5.941 -12.911  1.00  1.17           H  
ATOM   1405  HA  VAL A  90     -28.439  -7.022 -10.572  1.00  1.17           H  
ATOM   1406  HB  VAL A  90     -28.606  -8.121 -13.406  1.00  1.17           H  
ATOM   1407 1HG1 VAL A  90     -28.113 -10.305 -12.433  1.00  1.17           H  
ATOM   1408 2HG1 VAL A  90     -26.759  -9.173 -12.223  1.00  1.17           H  
ATOM   1409 3HG1 VAL A  90     -27.831  -9.541 -10.852  1.00  1.17           H  
ATOM   1410 1HG2 VAL A  90     -30.463  -9.428 -12.442  1.00  1.17           H  
ATOM   1411 2HG2 VAL A  90     -30.190  -8.645 -10.867  1.00  1.17           H  
ATOM   1412 3HG2 VAL A  90     -30.742  -7.685 -12.253  1.00  1.17           H  
ATOM   1413  N   ILE A  91     -26.288  -6.360 -13.000  1.00  1.20           N  
ATOM   1414  CA  ILE A  91     -24.874  -6.151 -13.259  1.00  1.20           C  
ATOM   1415  C   ILE A  91     -24.289  -5.138 -12.312  1.00  1.20           C  
ATOM   1416  O   ILE A  91     -23.249  -5.365 -11.713  1.00  1.20           O  
ATOM   1417  CB  ILE A  91     -24.636  -5.640 -14.689  1.00  1.20           C  
ATOM   1418  CG1 ILE A  91     -24.968  -6.748 -15.720  1.00  1.20           C  
ATOM   1419  CG2 ILE A  91     -23.208  -5.079 -14.822  1.00  1.20           C  
ATOM   1420  CD1 ILE A  91     -25.075  -6.254 -17.152  1.00  1.20           C  
ATOM   1421  H   ILE A  91     -26.974  -6.181 -13.738  1.00  1.20           H  
ATOM   1422  HA  ILE A  91     -24.352  -7.102 -13.119  1.00  1.20           H  
ATOM   1423  HB  ILE A  91     -25.338  -4.829 -14.876  1.00  1.20           H  
ATOM   1424 1HG1 ILE A  91     -24.184  -7.504 -15.677  1.00  1.20           H  
ATOM   1425 2HG1 ILE A  91     -25.915  -7.216 -15.444  1.00  1.20           H  
ATOM   1426 1HG2 ILE A  91     -23.082  -4.672 -15.813  1.00  1.20           H  
ATOM   1427 2HG2 ILE A  91     -23.048  -4.285 -14.098  1.00  1.20           H  
ATOM   1428 3HG2 ILE A  91     -22.482  -5.873 -14.649  1.00  1.20           H  
ATOM   1429 1HD1 ILE A  91     -25.304  -7.093 -17.807  1.00  1.20           H  
ATOM   1430 2HD1 ILE A  91     -25.869  -5.518 -17.218  1.00  1.20           H  
ATOM   1431 3HD1 ILE A  91     -24.149  -5.803 -17.458  1.00  1.20           H  
ATOM   1432  N   VAL A  92     -24.970  -4.018 -12.153  1.00  1.24           N  
ATOM   1433  CA  VAL A  92     -24.474  -2.963 -11.298  1.00  1.24           C  
ATOM   1434  C   VAL A  92     -24.386  -3.313  -9.838  1.00  1.24           C  
ATOM   1435  O   VAL A  92     -23.361  -3.074  -9.191  1.00  1.24           O  
ATOM   1436  CB  VAL A  92     -25.357  -1.764 -11.465  1.00  1.24           C  
ATOM   1437  CG1 VAL A  92     -25.019  -0.702 -10.426  1.00  1.24           C  
ATOM   1438  CG2 VAL A  92     -25.146  -1.298 -12.853  1.00  1.24           C  
ATOM   1439  H   VAL A  92     -25.845  -3.888 -12.661  1.00  1.24           H  
ATOM   1440  HA  VAL A  92     -23.481  -2.715 -11.655  1.00  1.24           H  
ATOM   1441  HB  VAL A  92     -26.396  -2.055 -11.325  1.00  1.24           H  
ATOM   1442 1HG1 VAL A  92     -25.649   0.147 -10.563  1.00  1.24           H  
ATOM   1443 2HG1 VAL A  92     -25.183  -1.112  -9.433  1.00  1.24           H  
ATOM   1444 3HG1 VAL A  92     -23.999  -0.402 -10.520  1.00  1.24           H  
ATOM   1445 1HG2 VAL A  92     -25.750  -0.453 -13.085  1.00  1.24           H  
ATOM   1446 2HG2 VAL A  92     -24.131  -1.052 -12.941  1.00  1.24           H  
ATOM   1447 3HG2 VAL A  92     -25.379  -2.091 -13.543  1.00  1.24           H  
ATOM   1448  N   VAL A  93     -25.429  -3.934  -9.325  1.00  1.30           N  
ATOM   1449  CA  VAL A  93     -25.464  -4.317  -7.935  1.00  1.30           C  
ATOM   1450  C   VAL A  93     -24.313  -5.261  -7.611  1.00  1.30           C  
ATOM   1451  O   VAL A  93     -23.768  -5.197  -6.516  1.00  1.30           O  
ATOM   1452  CB  VAL A  93     -26.824  -4.905  -7.569  1.00  1.30           C  
ATOM   1453  CG1 VAL A  93     -26.774  -5.505  -6.181  1.00  1.30           C  
ATOM   1454  CG2 VAL A  93     -27.874  -3.783  -7.613  1.00  1.30           C  
ATOM   1455  H   VAL A  93     -26.243  -4.127  -9.912  1.00  1.30           H  
ATOM   1456  HA  VAL A  93     -25.336  -3.413  -7.336  1.00  1.30           H  
ATOM   1457  HB  VAL A  93     -27.084  -5.692  -8.286  1.00  1.30           H  
ATOM   1458 1HG1 VAL A  93     -27.748  -5.921  -5.930  1.00  1.30           H  
ATOM   1459 2HG1 VAL A  93     -26.023  -6.296  -6.160  1.00  1.30           H  
ATOM   1460 3HG1 VAL A  93     -26.512  -4.732  -5.460  1.00  1.30           H  
ATOM   1461 1HG2 VAL A  93     -28.853  -4.186  -7.362  1.00  1.30           H  
ATOM   1462 2HG2 VAL A  93     -27.603  -3.011  -6.898  1.00  1.30           H  
ATOM   1463 3HG2 VAL A  93     -27.909  -3.347  -8.608  1.00  1.30           H  
ATOM   1464  N   ILE A  94     -23.975  -6.172  -8.527  1.00  1.37           N  
ATOM   1465  CA  ILE A  94     -22.846  -7.067  -8.303  1.00  1.37           C  
ATOM   1466  C   ILE A  94     -21.476  -6.411  -8.590  1.00  1.37           C  
ATOM   1467  O   ILE A  94     -20.586  -6.392  -7.734  1.00  1.37           O  
ATOM   1468  CB  ILE A  94     -22.970  -8.294  -9.222  1.00  1.37           C  
ATOM   1469  CG1 ILE A  94     -24.204  -9.099  -8.858  1.00  1.37           C  
ATOM   1470  CG2 ILE A  94     -21.691  -9.156  -9.157  1.00  1.37           C  
ATOM   1471  CD1 ILE A  94     -24.542 -10.144  -9.881  1.00  1.37           C  
ATOM   1472  H   ILE A  94     -24.503  -6.239  -9.401  1.00  1.37           H  
ATOM   1473  HA  ILE A  94     -22.865  -7.389  -7.264  1.00  1.37           H  
ATOM   1474  HB  ILE A  94     -23.120  -7.949 -10.244  1.00  1.37           H  
ATOM   1475 1HG1 ILE A  94     -24.047  -9.583  -7.897  1.00  1.37           H  
ATOM   1476 2HG1 ILE A  94     -25.056  -8.419  -8.772  1.00  1.37           H  
ATOM   1477 1HG2 ILE A  94     -21.793 -10.004  -9.831  1.00  1.37           H  
ATOM   1478 2HG2 ILE A  94     -20.827  -8.564  -9.458  1.00  1.37           H  
ATOM   1479 3HG2 ILE A  94     -21.543  -9.514  -8.139  1.00  1.37           H  
ATOM   1480 1HD1 ILE A  94     -25.438 -10.680  -9.571  1.00  1.37           H  
ATOM   1481 2HD1 ILE A  94     -24.719  -9.658 -10.841  1.00  1.37           H  
ATOM   1482 3HD1 ILE A  94     -23.714 -10.844  -9.973  1.00  1.37           H  
ATOM   1483  N   PHE A  95     -21.312  -5.867  -9.791  1.00  1.43           N  
ATOM   1484  CA  PHE A  95     -20.025  -5.357 -10.233  1.00  1.43           C  
ATOM   1485  C   PHE A  95     -19.537  -4.054  -9.638  1.00  1.43           C  
ATOM   1486  O   PHE A  95     -18.328  -3.907  -9.436  1.00  1.43           O  
ATOM   1487  CB  PHE A  95     -20.000  -5.217 -11.732  1.00  1.43           C  
ATOM   1488  CG  PHE A  95     -19.857  -6.470 -12.499  1.00  1.43           C  
ATOM   1489  CD1 PHE A  95     -20.879  -7.398 -12.568  1.00  1.43           C  
ATOM   1490  CD2 PHE A  95     -18.687  -6.711 -13.191  1.00  1.43           C  
ATOM   1491  CE1 PHE A  95     -20.734  -8.546 -13.303  1.00  1.43           C  
ATOM   1492  CE2 PHE A  95     -18.531  -7.854 -13.929  1.00  1.43           C  
ATOM   1493  CZ  PHE A  95     -19.559  -8.778 -13.989  1.00  1.43           C  
ATOM   1494  H   PHE A  95     -22.090  -5.836 -10.440  1.00  1.43           H  
ATOM   1495  HA  PHE A  95     -19.293  -6.108  -9.973  1.00  1.43           H  
ATOM   1496 1HB  PHE A  95     -20.904  -4.723 -12.049  1.00  1.43           H  
ATOM   1497 2HB  PHE A  95     -19.154  -4.593 -11.979  1.00  1.43           H  
ATOM   1498  HD1 PHE A  95     -21.801  -7.214 -12.035  1.00  1.43           H  
ATOM   1499  HD2 PHE A  95     -17.884  -5.976 -13.147  1.00  1.43           H  
ATOM   1500  HE1 PHE A  95     -21.548  -9.269 -13.345  1.00  1.43           H  
ATOM   1501  HE2 PHE A  95     -17.602  -8.033 -14.470  1.00  1.43           H  
ATOM   1502  HZ  PHE A  95     -19.439  -9.689 -14.575  1.00  1.43           H  
ATOM   1503  N   LEU A  96     -20.402  -3.070  -9.400  1.00  1.49           N  
ATOM   1504  CA  LEU A  96     -19.818  -1.850  -8.883  1.00  1.49           C  
ATOM   1505  C   LEU A  96     -19.146  -2.102  -7.523  1.00  1.49           C  
ATOM   1506  O   LEU A  96     -18.029  -1.615  -7.323  1.00  1.49           O  
ATOM   1507  CB  LEU A  96     -20.848  -0.718  -8.840  1.00  1.49           C  
ATOM   1508  CG  LEU A  96     -20.873   0.188 -10.049  1.00  1.49           C  
ATOM   1509  CD1 LEU A  96     -19.569   0.949 -10.163  1.00  1.49           C  
ATOM   1510  CD2 LEU A  96     -21.093  -0.641 -11.266  1.00  1.49           C  
ATOM   1511  H   LEU A  96     -21.411  -3.160  -9.538  1.00  1.49           H  
ATOM   1512  HA  LEU A  96     -19.042  -1.531  -9.577  1.00  1.49           H  
ATOM   1513 1HB  LEU A  96     -21.837  -1.146  -8.783  1.00  1.49           H  
ATOM   1514 2HB  LEU A  96     -20.685  -0.117  -7.971  1.00  1.49           H  
ATOM   1515  HG  LEU A  96     -21.664   0.898  -9.940  1.00  1.49           H  
ATOM   1516 1HD1 LEU A  96     -19.604   1.600 -11.040  1.00  1.49           H  
ATOM   1517 2HD1 LEU A  96     -19.417   1.559  -9.274  1.00  1.49           H  
ATOM   1518 3HD1 LEU A  96     -18.744   0.245 -10.265  1.00  1.49           H  
ATOM   1519 1HD2 LEU A  96     -21.116   0.006 -12.139  1.00  1.49           H  
ATOM   1520 2HD2 LEU A  96     -20.292  -1.356 -11.360  1.00  1.49           H  
ATOM   1521 3HD2 LEU A  96     -22.010  -1.163 -11.180  1.00  1.49           H  
ATOM   1522  N   PRO A  97     -19.769  -2.810  -6.549  1.00  1.54           N  
ATOM   1523  CA  PRO A  97     -19.127  -3.230  -5.323  1.00  1.54           C  
ATOM   1524  C   PRO A  97     -17.848  -4.014  -5.572  1.00  1.54           C  
ATOM   1525  O   PRO A  97     -16.873  -3.810  -4.863  1.00  1.54           O  
ATOM   1526  CB  PRO A  97     -20.201  -4.069  -4.642  1.00  1.54           C  
ATOM   1527  CG  PRO A  97     -21.474  -3.485  -5.136  1.00  1.54           C  
ATOM   1528  CD  PRO A  97     -21.200  -3.178  -6.599  1.00  1.54           C  
ATOM   1529  HA  PRO A  97     -18.904  -2.332  -4.723  1.00  1.54           H  
ATOM   1530 1HB  PRO A  97     -20.092  -5.124  -4.946  1.00  1.54           H  
ATOM   1531 2HB  PRO A  97     -20.088  -4.034  -3.549  1.00  1.54           H  
ATOM   1532 1HG  PRO A  97     -22.286  -4.192  -4.980  1.00  1.54           H  
ATOM   1533 2HG  PRO A  97     -21.725  -2.593  -4.554  1.00  1.54           H  
ATOM   1534 1HD  PRO A  97     -21.351  -4.086  -7.157  1.00  1.54           H  
ATOM   1535 2HD  PRO A  97     -21.838  -2.400  -6.946  1.00  1.54           H  
ATOM   1536  N   LEU A  98     -17.791  -4.843  -6.636  1.00  1.60           N  
ATOM   1537  CA  LEU A  98     -16.540  -5.564  -6.885  1.00  1.60           C  
ATOM   1538  C   LEU A  98     -15.430  -4.587  -7.221  1.00  1.60           C  
ATOM   1539  O   LEU A  98     -14.292  -4.748  -6.778  1.00  1.60           O  
ATOM   1540  CB  LEU A  98     -16.639  -6.546  -8.065  1.00  1.60           C  
ATOM   1541  CG  LEU A  98     -17.516  -7.774  -7.909  1.00  1.60           C  
ATOM   1542  CD1 LEU A  98     -17.593  -8.510  -9.266  1.00  1.60           C  
ATOM   1543  CD2 LEU A  98     -16.939  -8.666  -6.840  1.00  1.60           C  
ATOM   1544  H   LEU A  98     -18.611  -5.036  -7.215  1.00  1.60           H  
ATOM   1545  HA  LEU A  98     -16.266  -6.112  -5.985  1.00  1.60           H  
ATOM   1546 1HB  LEU A  98     -16.981  -6.001  -8.938  1.00  1.60           H  
ATOM   1547 2HB  LEU A  98     -15.640  -6.911  -8.274  1.00  1.60           H  
ATOM   1548  HG  LEU A  98     -18.504  -7.478  -7.625  1.00  1.60           H  
ATOM   1549 1HD1 LEU A  98     -18.228  -9.389  -9.165  1.00  1.60           H  
ATOM   1550 2HD1 LEU A  98     -18.002  -7.866 -10.027  1.00  1.60           H  
ATOM   1551 3HD1 LEU A  98     -16.593  -8.815  -9.564  1.00  1.60           H  
ATOM   1552 1HD2 LEU A  98     -17.570  -9.549  -6.726  1.00  1.60           H  
ATOM   1553 2HD2 LEU A  98     -15.933  -8.973  -7.125  1.00  1.60           H  
ATOM   1554 3HD2 LEU A  98     -16.900  -8.125  -5.895  1.00  1.60           H  
ATOM   1555  N   LEU A  99     -15.763  -3.547  -7.980  1.00  1.68           N  
ATOM   1556  CA  LEU A  99     -14.754  -2.582  -8.372  1.00  1.68           C  
ATOM   1557  C   LEU A  99     -14.184  -1.905  -7.131  1.00  1.68           C  
ATOM   1558  O   LEU A  99     -12.958  -1.809  -6.966  1.00  1.68           O  
ATOM   1559  CB  LEU A  99     -15.351  -1.525  -9.312  1.00  1.68           C  
ATOM   1560  CG  LEU A  99     -14.375  -0.458  -9.791  1.00  1.68           C  
ATOM   1561  CD1 LEU A  99     -13.240  -1.131 -10.582  1.00  1.68           C  
ATOM   1562  CD2 LEU A  99     -15.115   0.561 -10.671  1.00  1.68           C  
ATOM   1563  H   LEU A  99     -16.724  -3.460  -8.320  1.00  1.68           H  
ATOM   1564  HA  LEU A  99     -13.948  -3.104  -8.885  1.00  1.68           H  
ATOM   1565 1HB  LEU A  99     -15.786  -2.012 -10.172  1.00  1.68           H  
ATOM   1566 2HB  LEU A  99     -16.148  -1.009  -8.788  1.00  1.68           H  
ATOM   1567  HG  LEU A  99     -13.942   0.042  -8.930  1.00  1.68           H  
ATOM   1568 1HD1 LEU A  99     -12.533  -0.372 -10.919  1.00  1.68           H  
ATOM   1569 2HD1 LEU A  99     -12.720  -1.852  -9.948  1.00  1.68           H  
ATOM   1570 3HD1 LEU A  99     -13.652  -1.641 -11.444  1.00  1.68           H  
ATOM   1571 1HD2 LEU A  99     -14.413   1.327 -11.018  1.00  1.68           H  
ATOM   1572 2HD2 LEU A  99     -15.543   0.057 -11.533  1.00  1.68           H  
ATOM   1573 3HD2 LEU A  99     -15.911   1.033 -10.093  1.00  1.68           H  
ATOM   1574  N   GLU A 100     -15.070  -1.435  -6.250  1.00  1.79           N  
ATOM   1575  CA  GLU A 100     -14.604  -0.757  -5.045  1.00  1.79           C  
ATOM   1576  C   GLU A 100     -13.888  -1.723  -4.085  1.00  1.79           C  
ATOM   1577  O   GLU A 100     -12.846  -1.381  -3.520  1.00  1.79           O  
ATOM   1578  CB  GLU A 100     -15.738   0.001  -4.355  1.00  1.79           C  
ATOM   1579  CG  GLU A 100     -15.263   0.806  -3.153  1.00  1.79           C  
ATOM   1580  CD  GLU A 100     -16.312   1.726  -2.544  1.00  1.79           C  
ATOM   1581  OE1 GLU A 100     -17.395   1.745  -3.065  1.00  1.79           O  
ATOM   1582  OE2 GLU A 100     -16.039   2.398  -1.549  1.00  1.79           O  
ATOM   1583  H   GLU A 100     -16.070  -1.548  -6.440  1.00  1.79           H  
ATOM   1584  HA  GLU A 100     -13.874  -0.011  -5.350  1.00  1.79           H  
ATOM   1585 1HB  GLU A 100     -16.195   0.689  -5.064  1.00  1.79           H  
ATOM   1586 2HB  GLU A 100     -16.507  -0.704  -4.030  1.00  1.79           H  
ATOM   1587 1HG  GLU A 100     -14.971   0.074  -2.430  1.00  1.79           H  
ATOM   1588 2HG  GLU A 100     -14.383   1.384  -3.430  1.00  1.79           H  
ATOM   1589  N   ASN A 101     -14.425  -2.931  -3.900  1.00  1.95           N  
ATOM   1590  CA  ASN A 101     -13.810  -3.889  -2.987  1.00  1.95           C  
ATOM   1591  C   ASN A 101     -12.413  -4.259  -3.451  1.00  1.95           C  
ATOM   1592  O   ASN A 101     -11.484  -4.331  -2.640  1.00  1.95           O  
ATOM   1593  CB  ASN A 101     -14.653  -5.143  -2.875  1.00  1.95           C  
ATOM   1594  CG  ASN A 101     -15.916  -4.939  -2.083  1.00  1.95           C  
ATOM   1595  OD1 ASN A 101     -16.037  -3.995  -1.290  1.00  1.95           O  
ATOM   1596  ND2 ASN A 101     -16.871  -5.811  -2.284  1.00  1.95           N  
ATOM   1597  H   ASN A 101     -15.279  -3.188  -4.380  1.00  1.95           H  
ATOM   1598  HA  ASN A 101     -13.723  -3.428  -2.005  1.00  1.95           H  
ATOM   1599 1HB  ASN A 101     -14.920  -5.484  -3.879  1.00  1.95           H  
ATOM   1600 2HB  ASN A 101     -14.067  -5.934  -2.409  1.00  1.95           H  
ATOM   1601 1HD2 ASN A 101     -17.736  -5.727  -1.791  1.00  1.95           H  
ATOM   1602 2HD2 ASN A 101     -16.735  -6.556  -2.932  1.00  1.95           H  
ATOM   1603  N   LYS A 102     -12.234  -4.419  -4.766  1.00  2.16           N  
ATOM   1604  CA  LYS A 102     -10.923  -4.756  -5.280  1.00  2.16           C  
ATOM   1605  C   LYS A 102     -10.021  -3.550  -5.189  1.00  2.16           C  
ATOM   1606  O   LYS A 102      -8.828  -3.705  -4.933  1.00  2.16           O  
ATOM   1607  CB  LYS A 102     -11.010  -5.334  -6.692  1.00  2.16           C  
ATOM   1608  CG  LYS A 102     -11.647  -6.712  -6.696  1.00  2.16           C  
ATOM   1609  CD  LYS A 102     -10.740  -7.703  -5.955  1.00  2.16           C  
ATOM   1610  CE  LYS A 102     -11.389  -9.063  -5.773  1.00  2.16           C  
ATOM   1611  NZ  LYS A 102     -10.481 -10.010  -5.036  1.00  2.16           N  
ATOM   1612  H   LYS A 102     -13.021  -4.354  -5.412  1.00  2.16           H  
ATOM   1613  HA  LYS A 102     -10.494  -5.529  -4.643  1.00  2.16           H  
ATOM   1614 1HB  LYS A 102     -11.608  -4.668  -7.326  1.00  2.16           H  
ATOM   1615 2HB  LYS A 102     -10.018  -5.413  -7.127  1.00  2.16           H  
ATOM   1616 1HG  LYS A 102     -12.621  -6.666  -6.204  1.00  2.16           H  
ATOM   1617 2HG  LYS A 102     -11.789  -7.046  -7.720  1.00  2.16           H  
ATOM   1618 1HD  LYS A 102      -9.809  -7.829  -6.512  1.00  2.16           H  
ATOM   1619 2HD  LYS A 102     -10.493  -7.308  -4.965  1.00  2.16           H  
ATOM   1620 1HE  LYS A 102     -12.297  -8.926  -5.188  1.00  2.16           H  
ATOM   1621 2HE  LYS A 102     -11.650  -9.491  -6.739  1.00  2.16           H  
ATOM   1622 1HZ  LYS A 102     -10.944 -10.892  -4.894  1.00  2.16           H  
ATOM   1623 2HZ  LYS A 102      -9.642 -10.156  -5.561  1.00  2.16           H  
ATOM   1624 3HZ  LYS A 102     -10.219  -9.603  -4.119  1.00  2.16           H  
ATOM   1625  N   SER A 103     -10.577  -2.340  -5.325  1.00  2.44           N  
ATOM   1626  CA  SER A 103      -9.748  -1.161  -5.176  1.00  2.44           C  
ATOM   1627  C   SER A 103      -9.192  -1.168  -3.748  1.00  2.44           C  
ATOM   1628  O   SER A 103      -8.005  -0.930  -3.550  1.00  2.44           O  
ATOM   1629  CB  SER A 103     -10.548   0.104  -5.449  1.00  2.44           C  
ATOM   1630  OG  SER A 103     -10.984   0.145  -6.790  1.00  2.44           O  
ATOM   1631  H   SER A 103     -11.560  -2.233  -5.575  1.00  2.44           H  
ATOM   1632  HA  SER A 103      -8.918  -1.216  -5.877  1.00  2.44           H  
ATOM   1633 1HB  SER A 103     -11.401   0.156  -4.786  1.00  2.44           H  
ATOM   1634 2HB  SER A 103      -9.926   0.974  -5.243  1.00  2.44           H  
ATOM   1635  HG  SER A 103     -11.540  -0.665  -6.920  1.00  2.44           H  
ATOM   1636  N   TYR A 104     -10.024  -1.513  -2.751  1.00  2.80           N  
ATOM   1637  CA  TYR A 104      -9.524  -1.563  -1.375  1.00  2.80           C  
ATOM   1638  C   TYR A 104      -8.443  -2.623  -1.199  1.00  2.80           C  
ATOM   1639  O   TYR A 104      -7.435  -2.387  -0.522  1.00  2.80           O  
ATOM   1640  CB  TYR A 104     -10.654  -1.775  -0.371  1.00  2.80           C  
ATOM   1641  CG  TYR A 104     -11.507  -0.539  -0.143  1.00  2.80           C  
ATOM   1642  CD1 TYR A 104     -12.862  -0.605  -0.322  1.00  2.80           C  
ATOM   1643  CD2 TYR A 104     -10.919   0.664   0.241  1.00  2.80           C  
ATOM   1644  CE1 TYR A 104     -13.631   0.506  -0.127  1.00  2.80           C  
ATOM   1645  CE2 TYR A 104     -11.699   1.785   0.435  1.00  2.80           C  
ATOM   1646  CZ  TYR A 104     -13.067   1.697   0.236  1.00  2.80           C  
ATOM   1647  OH  TYR A 104     -13.895   2.784   0.383  1.00  2.80           O  
ATOM   1648  H   TYR A 104     -11.008  -1.698  -2.957  1.00  2.80           H  
ATOM   1649  HA  TYR A 104      -9.069  -0.620  -1.143  1.00  2.80           H  
ATOM   1650 1HB  TYR A 104     -11.307  -2.572  -0.727  1.00  2.80           H  
ATOM   1651 2HB  TYR A 104     -10.240  -2.090   0.586  1.00  2.80           H  
ATOM   1652  HD1 TYR A 104     -13.328  -1.540  -0.620  1.00  2.80           H  
ATOM   1653  HD2 TYR A 104      -9.849   0.717   0.381  1.00  2.80           H  
ATOM   1654  HE1 TYR A 104     -14.707   0.450  -0.269  1.00  2.80           H  
ATOM   1655  HE2 TYR A 104     -11.241   2.726   0.730  1.00  2.80           H  
ATOM   1656  HH  TYR A 104     -14.689   2.660  -0.206  1.00  2.80           H  
ATOM   1657  N   GLU A 105      -8.612  -3.788  -1.818  1.00  3.25           N  
ATOM   1658  CA  GLU A 105      -7.559  -4.784  -1.690  1.00  3.25           C  
ATOM   1659  C   GLU A 105      -6.272  -4.288  -2.361  1.00  3.25           C  
ATOM   1660  O   GLU A 105      -5.176  -4.490  -1.824  1.00  3.25           O  
ATOM   1661  CB  GLU A 105      -8.013  -6.152  -2.221  1.00  3.25           C  
ATOM   1662  CG  GLU A 105      -9.070  -6.828  -1.305  1.00  3.25           C  
ATOM   1663  CD  GLU A 105      -9.556  -8.217  -1.742  1.00  3.25           C  
ATOM   1664  OE1 GLU A 105      -9.271  -8.639  -2.843  1.00  3.25           O  
ATOM   1665  OE2 GLU A 105     -10.201  -8.872  -0.930  1.00  3.25           O  
ATOM   1666  H   GLU A 105      -9.469  -3.974  -2.342  1.00  3.25           H  
ATOM   1667  HA  GLU A 105      -7.344  -4.911  -0.630  1.00  3.25           H  
ATOM   1668 1HB  GLU A 105      -8.454  -6.027  -3.209  1.00  3.25           H  
ATOM   1669 2HB  GLU A 105      -7.157  -6.816  -2.317  1.00  3.25           H  
ATOM   1670 1HG  GLU A 105      -8.651  -6.907  -0.303  1.00  3.25           H  
ATOM   1671 2HG  GLU A 105      -9.932  -6.161  -1.250  1.00  3.25           H  
ATOM   1672  N   GLN A 106      -6.407  -3.597  -3.507  1.00  3.80           N  
ATOM   1673  CA  GLN A 106      -5.262  -3.047  -4.239  1.00  3.80           C  
ATOM   1674  C   GLN A 106      -4.538  -2.053  -3.360  1.00  3.80           C  
ATOM   1675  O   GLN A 106      -3.322  -2.022  -3.311  1.00  3.80           O  
ATOM   1676  CB  GLN A 106      -5.724  -2.343  -5.519  1.00  3.80           C  
ATOM   1677  CG  GLN A 106      -4.622  -1.892  -6.482  1.00  3.80           C  
ATOM   1678  CD  GLN A 106      -3.989  -0.550  -6.089  1.00  3.80           C  
ATOM   1679  OE1 GLN A 106      -4.580   0.243  -5.354  1.00  3.80           O  
ATOM   1680  NE2 GLN A 106      -2.800  -0.276  -6.621  1.00  3.80           N  
ATOM   1681  H   GLN A 106      -7.336  -3.474  -3.901  1.00  3.80           H  
ATOM   1682  HA  GLN A 106      -4.572  -3.844  -4.492  1.00  3.80           H  
ATOM   1683 1HB  GLN A 106      -6.395  -3.004  -6.059  1.00  3.80           H  
ATOM   1684 2HB  GLN A 106      -6.295  -1.461  -5.257  1.00  3.80           H  
ATOM   1685 1HG  GLN A 106      -3.842  -2.651  -6.506  1.00  3.80           H  
ATOM   1686 2HG  GLN A 106      -5.058  -1.780  -7.476  1.00  3.80           H  
ATOM   1687 1HE2 GLN A 106      -2.344   0.590  -6.419  1.00  3.80           H  
ATOM   1688 2HE2 GLN A 106      -2.363  -0.937  -7.245  1.00  3.80           H  
ATOM   1689  N   ILE A 107      -5.281  -1.273  -2.604  1.00  4.46           N  
ATOM   1690  CA  ILE A 107      -4.669  -0.319  -1.707  1.00  4.46           C  
ATOM   1691  C   ILE A 107      -3.791  -1.004  -0.689  1.00  4.46           C  
ATOM   1692  O   ILE A 107      -2.659  -0.569  -0.418  1.00  4.46           O  
ATOM   1693  CB  ILE A 107      -5.744   0.494  -0.999  1.00  4.46           C  
ATOM   1694  CG1 ILE A 107      -6.394   1.398  -1.993  1.00  4.46           C  
ATOM   1695  CG2 ILE A 107      -5.181   1.205   0.133  1.00  4.46           C  
ATOM   1696  CD1 ILE A 107      -7.715   2.071  -1.564  1.00  4.46           C  
ATOM   1697  H   ILE A 107      -6.297  -1.313  -2.692  1.00  4.46           H  
ATOM   1698  HA  ILE A 107      -4.053   0.356  -2.303  1.00  4.46           H  
ATOM   1699  HB  ILE A 107      -6.503  -0.174  -0.635  1.00  4.46           H  
ATOM   1700 1HG1 ILE A 107      -5.663   2.166  -2.197  1.00  4.46           H  
ATOM   1701 2HG1 ILE A 107      -6.559   0.842  -2.905  1.00  4.46           H  
ATOM   1702 1HG2 ILE A 107      -5.978   1.705   0.594  1.00  4.46           H  
ATOM   1703 2HG2 ILE A 107      -4.745   0.499   0.839  1.00  4.46           H  
ATOM   1704 3HG2 ILE A 107      -4.420   1.906  -0.203  1.00  4.46           H  
ATOM   1705 1HD1 ILE A 107      -8.075   2.704  -2.346  1.00  4.46           H  
ATOM   1706 2HD1 ILE A 107      -8.446   1.352  -1.370  1.00  4.46           H  
ATOM   1707 3HD1 ILE A 107      -7.565   2.653  -0.695  1.00  4.46           H  
ATOM   1708  N   ASP A 108      -4.296  -2.084  -0.105  1.00  5.23           N  
ATOM   1709  CA  ASP A 108      -3.470  -2.781   0.851  1.00  5.23           C  
ATOM   1710  C   ASP A 108      -2.229  -3.416   0.203  1.00  5.23           C  
ATOM   1711  O   ASP A 108      -1.120  -3.248   0.721  1.00  5.23           O  
ATOM   1712  CB  ASP A 108      -4.281  -3.831   1.620  1.00  5.23           C  
ATOM   1713  CG  ASP A 108      -5.246  -3.211   2.683  1.00  5.23           C  
ATOM   1714  OD1 ASP A 108      -5.103  -2.038   2.986  1.00  5.23           O  
ATOM   1715  OD2 ASP A 108      -6.088  -3.917   3.189  1.00  5.23           O  
ATOM   1716  H   ASP A 108      -5.244  -2.399  -0.333  1.00  5.23           H  
ATOM   1717  HA  ASP A 108      -3.140  -2.052   1.578  1.00  5.23           H  
ATOM   1718 1HB  ASP A 108      -4.872  -4.410   0.903  1.00  5.23           H  
ATOM   1719 2HB  ASP A 108      -3.604  -4.521   2.115  1.00  5.23           H  
ATOM   1720  N   ASN A 109      -2.382  -4.006  -0.992  1.00  6.03           N  
ATOM   1721  CA  ASN A 109      -1.271  -4.691  -1.668  1.00  6.03           C  
ATOM   1722  C   ASN A 109      -1.092  -4.288  -3.159  1.00  6.03           C  
ATOM   1723  O   ASN A 109      -1.185  -5.148  -4.049  1.00  6.03           O  
ATOM   1724  CB  ASN A 109      -1.470  -6.188  -1.552  1.00  6.03           C  
ATOM   1725  CG  ASN A 109      -1.482  -6.670  -0.111  1.00  6.03           C  
ATOM   1726  OD1 ASN A 109      -0.427  -6.816   0.519  1.00  6.03           O  
ATOM   1727  ND2 ASN A 109      -2.654  -6.924   0.421  1.00  6.03           N  
ATOM   1728  H   ASN A 109      -3.318  -4.048  -1.402  1.00  6.03           H  
ATOM   1729  HA  ASN A 109      -0.358  -4.462  -1.131  1.00  6.03           H  
ATOM   1730 1HB  ASN A 109      -2.417  -6.459  -2.019  1.00  6.03           H  
ATOM   1731 2HB  ASN A 109      -0.676  -6.703  -2.091  1.00  6.03           H  
ATOM   1732 1HD2 ASN A 109      -2.714  -7.247   1.366  1.00  6.03           H  
ATOM   1733 2HD2 ASN A 109      -3.489  -6.800  -0.114  1.00  6.03           H  
ATOM   1734  N   PRO A 110      -0.676  -3.032  -3.441  1.00  6.66           N  
ATOM   1735  CA  PRO A 110      -0.684  -2.362  -4.739  1.00  6.66           C  
ATOM   1736  C   PRO A 110       0.217  -2.954  -5.808  1.00  6.66           C  
ATOM   1737  O   PRO A 110       0.039  -2.665  -6.993  1.00  6.66           O  
ATOM   1738  CB  PRO A 110      -0.231  -0.933  -4.379  1.00  6.66           C  
ATOM   1739  CG  PRO A 110       0.556  -1.077  -3.121  1.00  6.66           C  
ATOM   1740  CD  PRO A 110      -0.108  -2.198  -2.368  1.00  6.66           C  
ATOM   1741  HA  PRO A 110      -1.717  -2.352  -5.103  1.00  6.66           H  
ATOM   1742 1HB  PRO A 110       0.353  -0.505  -5.206  1.00  6.66           H  
ATOM   1743 2HB  PRO A 110      -1.118  -0.292  -4.238  1.00  6.66           H  
ATOM   1744 1HG  PRO A 110       1.595  -1.287  -3.346  1.00  6.66           H  
ATOM   1745 2HG  PRO A 110       0.541  -0.130  -2.563  1.00  6.66           H  
ATOM   1746 1HD  PRO A 110       0.658  -2.719  -1.795  1.00  6.66           H  
ATOM   1747 2HD  PRO A 110      -0.906  -1.798  -1.743  1.00  6.66           H  
ATOM   1748  N   TYR A 111       1.186  -3.769  -5.419  1.00  6.83           N  
ATOM   1749  CA  TYR A 111       2.095  -4.308  -6.416  1.00  6.83           C  
ATOM   1750  C   TYR A 111       1.828  -5.751  -6.821  1.00  6.83           C  
ATOM   1751  O   TYR A 111       2.583  -6.303  -7.624  1.00  6.83           O  
ATOM   1752  CB  TYR A 111       3.529  -4.164  -5.931  1.00  6.83           C  
ATOM   1753  CG  TYR A 111       3.929  -2.730  -5.782  1.00  6.83           C  
ATOM   1754  CD1 TYR A 111       3.988  -2.158  -4.525  1.00  6.83           C  
ATOM   1755  CD2 TYR A 111       4.216  -1.975  -6.906  1.00  6.83           C  
ATOM   1756  CE1 TYR A 111       4.339  -0.830  -4.387  1.00  6.83           C  
ATOM   1757  CE2 TYR A 111       4.569  -0.648  -6.771  1.00  6.83           C  
ATOM   1758  CZ  TYR A 111       4.631  -0.075  -5.516  1.00  6.83           C  
ATOM   1759  OH  TYR A 111       4.981   1.250  -5.381  1.00  6.83           O  
ATOM   1760  H   TYR A 111       1.302  -4.006  -4.446  1.00  6.83           H  
ATOM   1761  HA  TYR A 111       1.998  -3.703  -7.316  1.00  6.83           H  
ATOM   1762 1HB  TYR A 111       3.643  -4.659  -4.966  1.00  6.83           H  
ATOM   1763 2HB  TYR A 111       4.209  -4.641  -6.636  1.00  6.83           H  
ATOM   1764  HD1 TYR A 111       3.754  -2.754  -3.643  1.00  6.83           H  
ATOM   1765  HD2 TYR A 111       4.164  -2.428  -7.897  1.00  6.83           H  
ATOM   1766  HE1 TYR A 111       4.384  -0.379  -3.395  1.00  6.83           H  
ATOM   1767  HE2 TYR A 111       4.796  -0.052  -7.655  1.00  6.83           H  
ATOM   1768  HH  TYR A 111       5.011   1.480  -4.449  1.00  6.83           H  
ATOM   1769  N   ASN A 112       0.741  -6.368  -6.342  1.00  6.39           N  
ATOM   1770  CA  ASN A 112       0.520  -7.759  -6.763  1.00  6.39           C  
ATOM   1771  C   ASN A 112       0.326  -7.858  -8.289  1.00  6.39           C  
ATOM   1772  O   ASN A 112       0.799  -8.791  -8.935  1.00  6.39           O  
ATOM   1773  CB  ASN A 112      -0.665  -8.371  -6.035  1.00  6.39           C  
ATOM   1774  CG  ASN A 112      -0.383  -8.698  -4.590  1.00  6.39           C  
ATOM   1775  OD1 ASN A 112       0.773  -8.762  -4.150  1.00  6.39           O  
ATOM   1776  ND2 ASN A 112      -1.427  -8.949  -3.844  1.00  6.39           N  
ATOM   1777  H   ASN A 112       0.111  -5.902  -5.682  1.00  6.39           H  
ATOM   1778  HA  ASN A 112       1.411  -8.339  -6.515  1.00  6.39           H  
ATOM   1779 1HB  ASN A 112      -1.507  -7.676  -6.074  1.00  6.39           H  
ATOM   1780 2HB  ASN A 112      -0.968  -9.283  -6.541  1.00  6.39           H  
ATOM   1781 1HD2 ASN A 112      -1.304  -9.200  -2.885  1.00  6.39           H  
ATOM   1782 2HD2 ASN A 112      -2.345  -8.906  -4.236  1.00  6.39           H  
ATOM   1783  N   ARG A 113      -0.417  -6.897  -8.841  1.00  5.44           N  
ATOM   1784  CA  ARG A 113      -0.691  -6.716 -10.279  1.00  5.44           C  
ATOM   1785  C   ARG A 113      -1.129  -7.894 -11.208  1.00  5.44           C  
ATOM   1786  O   ARG A 113      -0.763  -7.858 -12.384  1.00  5.44           O  
ATOM   1787  CB  ARG A 113       0.576  -6.104 -10.882  1.00  5.44           C  
ATOM   1788  CG  ARG A 113       0.883  -4.687 -10.363  1.00  5.44           C  
ATOM   1789  CD  ARG A 113       2.243  -4.186 -10.749  1.00  5.44           C  
ATOM   1790  NE  ARG A 113       3.318  -4.855  -9.995  1.00  5.44           N  
ATOM   1791  CZ  ARG A 113       4.632  -4.748 -10.266  1.00  5.44           C  
ATOM   1792  NH1 ARG A 113       5.047  -4.000 -11.269  1.00  5.44           N  
ATOM   1793  NH2 ARG A 113       5.508  -5.396  -9.517  1.00  5.44           N  
ATOM   1794  H   ARG A 113      -0.759  -6.192  -8.209  1.00  5.44           H  
ATOM   1795  HA  ARG A 113      -1.473  -5.964 -10.339  1.00  5.44           H  
ATOM   1796 1HB  ARG A 113       1.439  -6.733 -10.657  1.00  5.44           H  
ATOM   1797 2HB  ARG A 113       0.480  -6.046 -11.965  1.00  5.44           H  
ATOM   1798 1HG  ARG A 113       0.152  -3.995 -10.775  1.00  5.44           H  
ATOM   1799 2HG  ARG A 113       0.808  -4.671  -9.282  1.00  5.44           H  
ATOM   1800 1HD  ARG A 113       2.409  -4.362 -11.811  1.00  5.44           H  
ATOM   1801 2HD  ARG A 113       2.301  -3.117 -10.543  1.00  5.44           H  
ATOM   1802  HE  ARG A 113       3.053  -5.443  -9.190  1.00  5.44           H  
ATOM   1803 1HH1 ARG A 113       4.378  -3.506 -11.841  1.00  5.44           H  
ATOM   1804 2HH1 ARG A 113       6.035  -3.924 -11.468  1.00  5.44           H  
ATOM   1805 1HH2 ARG A 113       5.185  -5.982  -8.751  1.00  5.44           H  
ATOM   1806 2HH2 ARG A 113       6.492  -5.321  -9.712  1.00  5.44           H  
ATOM   1807  N   GLY A 114      -1.973  -8.871 -10.810  1.00  4.29           N  
ATOM   1808  CA  GLY A 114      -2.676  -9.042  -9.544  1.00  4.29           C  
ATOM   1809  C   GLY A 114      -3.855  -8.106  -9.421  1.00  4.29           C  
ATOM   1810  O   GLY A 114      -4.633  -7.949 -10.363  1.00  4.29           O  
ATOM   1811  H   GLY A 114      -2.184  -9.566 -11.510  1.00  4.29           H  
ATOM   1812 1HA  GLY A 114      -3.038 -10.068  -9.492  1.00  4.29           H  
ATOM   1813 2HA  GLY A 114      -2.020  -8.941  -8.702  1.00  4.29           H  
ATOM   1814  N   LEU A 115      -3.970  -7.473  -8.271  1.00  3.25           N  
ATOM   1815  CA  LEU A 115      -5.105  -6.627  -7.967  1.00  3.25           C  
ATOM   1816  C   LEU A 115      -5.269  -5.447  -8.912  1.00  3.25           C  
ATOM   1817  O   LEU A 115      -6.385  -5.151  -9.324  1.00  3.25           O  
ATOM   1818  CB  LEU A 115      -4.917  -6.172  -6.541  1.00  3.25           C  
ATOM   1819  CG  LEU A 115      -5.077  -7.293  -5.539  1.00  3.25           C  
ATOM   1820  CD1 LEU A 115      -4.582  -6.858  -4.208  1.00  3.25           C  
ATOM   1821  CD2 LEU A 115      -6.565  -7.639  -5.463  1.00  3.25           C  
ATOM   1822  H   LEU A 115      -3.273  -7.625  -7.556  1.00  3.25           H  
ATOM   1823  HA  LEU A 115      -6.006  -7.237  -8.026  1.00  3.25           H  
ATOM   1824 1HB  LEU A 115      -3.922  -5.740  -6.424  1.00  3.25           H  
ATOM   1825 2HB  LEU A 115      -5.661  -5.411  -6.313  1.00  3.25           H  
ATOM   1826  HG  LEU A 115      -4.503  -8.163  -5.854  1.00  3.25           H  
ATOM   1827 1HD1 LEU A 115      -4.712  -7.658  -3.483  1.00  3.25           H  
ATOM   1828 2HD1 LEU A 115      -3.524  -6.592  -4.272  1.00  3.25           H  
ATOM   1829 3HD1 LEU A 115      -5.131  -6.031  -3.912  1.00  3.25           H  
ATOM   1830 1HD2 LEU A 115      -6.722  -8.441  -4.739  1.00  3.25           H  
ATOM   1831 2HD2 LEU A 115      -7.122  -6.754  -5.146  1.00  3.25           H  
ATOM   1832 3HD2 LEU A 115      -6.921  -7.956  -6.441  1.00  3.25           H  
ATOM   1833  N   GLU A 116      -4.181  -4.811  -9.332  1.00  2.44           N  
ATOM   1834  CA  GLU A 116      -4.341  -3.685 -10.249  1.00  2.44           C  
ATOM   1835  C   GLU A 116      -4.877  -4.161 -11.594  1.00  2.44           C  
ATOM   1836  O   GLU A 116      -5.736  -3.507 -12.194  1.00  2.44           O  
ATOM   1837  CB  GLU A 116      -3.025  -2.934 -10.432  1.00  2.44           C  
ATOM   1838  CG  GLU A 116      -3.083  -1.734 -11.397  1.00  2.44           C  
ATOM   1839  CD  GLU A 116      -4.031  -0.628 -10.969  1.00  2.44           C  
ATOM   1840  OE1 GLU A 116      -4.471  -0.642  -9.844  1.00  2.44           O  
ATOM   1841  OE2 GLU A 116      -4.328   0.229 -11.771  1.00  2.44           O  
ATOM   1842  H   GLU A 116      -3.271  -5.079  -8.997  1.00  2.44           H  
ATOM   1843  HA  GLU A 116      -5.067  -2.996  -9.821  1.00  2.44           H  
ATOM   1844 1HB  GLU A 116      -2.673  -2.574  -9.462  1.00  2.44           H  
ATOM   1845 2HB  GLU A 116      -2.275  -3.621 -10.814  1.00  2.44           H  
ATOM   1846 1HG  GLU A 116      -2.080  -1.317 -11.495  1.00  2.44           H  
ATOM   1847 2HG  GLU A 116      -3.387  -2.100 -12.378  1.00  2.44           H  
ATOM   1848  N   THR A 117      -4.402  -5.318 -12.059  1.00  1.90           N  
ATOM   1849  CA  THR A 117      -4.883  -5.843 -13.322  1.00  1.90           C  
ATOM   1850  C   THR A 117      -6.375  -6.151 -13.203  1.00  1.90           C  
ATOM   1851  O   THR A 117      -7.160  -5.801 -14.084  1.00  1.90           O  
ATOM   1852  CB  THR A 117      -4.102  -7.097 -13.786  1.00  1.90           C  
ATOM   1853  OG1 THR A 117      -2.700  -6.771 -14.023  1.00  1.90           O  
ATOM   1854  CG2 THR A 117      -4.719  -7.612 -15.068  1.00  1.90           C  
ATOM   1855  H   THR A 117      -3.720  -5.837 -11.528  1.00  1.90           H  
ATOM   1856  HA  THR A 117      -4.760  -5.075 -14.085  1.00  1.90           H  
ATOM   1857  HB  THR A 117      -4.162  -7.876 -13.024  1.00  1.90           H  
ATOM   1858  HG1 THR A 117      -2.107  -7.163 -13.331  1.00  1.90           H  
ATOM   1859 1HG2 THR A 117      -4.181  -8.499 -15.398  1.00  1.90           H  
ATOM   1860 2HG2 THR A 117      -5.759  -7.865 -14.883  1.00  1.90           H  
ATOM   1861 3HG2 THR A 117      -4.661  -6.843 -15.836  1.00  1.90           H  
ATOM   1862  N   LYS A 118      -6.775  -6.783 -12.097  1.00  1.55           N  
ATOM   1863  CA  LYS A 118      -8.177  -7.124 -11.891  1.00  1.55           C  
ATOM   1864  C   LYS A 118      -9.055  -5.882 -11.749  1.00  1.55           C  
ATOM   1865  O   LYS A 118     -10.171  -5.838 -12.272  1.00  1.55           O  
ATOM   1866  CB  LYS A 118      -8.314  -8.024 -10.670  1.00  1.55           C  
ATOM   1867  CG  LYS A 118      -7.735  -9.416 -10.904  1.00  1.55           C  
ATOM   1868  CD  LYS A 118      -7.837 -10.303  -9.679  1.00  1.55           C  
ATOM   1869  CE  LYS A 118      -7.218 -11.673  -9.957  1.00  1.55           C  
ATOM   1870  NZ  LYS A 118      -7.275 -12.572  -8.770  1.00  1.55           N  
ATOM   1871  H   LYS A 118      -6.082  -7.051 -11.397  1.00  1.55           H  
ATOM   1872  HA  LYS A 118      -8.524  -7.677 -12.762  1.00  1.55           H  
ATOM   1873 1HB  LYS A 118      -7.787  -7.571  -9.828  1.00  1.55           H  
ATOM   1874 2HB  LYS A 118      -9.363  -8.120 -10.394  1.00  1.55           H  
ATOM   1875 1HG  LYS A 118      -8.266  -9.889 -11.729  1.00  1.55           H  
ATOM   1876 2HG  LYS A 118      -6.685  -9.318 -11.183  1.00  1.55           H  
ATOM   1877 1HD  LYS A 118      -7.308  -9.831  -8.846  1.00  1.55           H  
ATOM   1878 2HD  LYS A 118      -8.881 -10.429  -9.402  1.00  1.55           H  
ATOM   1879 1HE  LYS A 118      -7.753 -12.142 -10.781  1.00  1.55           H  
ATOM   1880 2HE  LYS A 118      -6.174 -11.536 -10.245  1.00  1.55           H  
ATOM   1881 1HZ  LYS A 118      -6.855 -13.462  -9.001  1.00  1.55           H  
ATOM   1882 2HZ  LYS A 118      -6.771 -12.153  -8.004  1.00  1.55           H  
ATOM   1883 3HZ  LYS A 118      -8.237 -12.715  -8.503  1.00  1.55           H  
ATOM   1884  N   CYS A 119      -8.551  -4.843 -11.074  1.00  1.36           N  
ATOM   1885  CA  CYS A 119      -9.332  -3.625 -10.910  1.00  1.36           C  
ATOM   1886  C   CYS A 119      -9.577  -3.008 -12.280  1.00  1.36           C  
ATOM   1887  O   CYS A 119     -10.689  -2.568 -12.583  1.00  1.36           O  
ATOM   1888  CB  CYS A 119      -8.588  -2.615 -10.041  1.00  1.36           C  
ATOM   1889  SG  CYS A 119      -8.419  -3.092  -8.309  1.00  1.36           S  
ATOM   1890  H   CYS A 119      -7.632  -4.911 -10.642  1.00  1.36           H  
ATOM   1891  HA  CYS A 119     -10.288  -3.873 -10.448  1.00  1.36           H  
ATOM   1892 1HB  CYS A 119      -7.582  -2.467 -10.445  1.00  1.36           H  
ATOM   1893 2HB  CYS A 119      -9.106  -1.660 -10.078  1.00  1.36           H  
ATOM   1894  HG  CYS A 119      -7.576  -4.122  -8.558  1.00  1.36           H  
ATOM   1895  N   PHE A 120      -8.531  -3.012 -13.118  1.00  1.25           N  
ATOM   1896  CA  PHE A 120      -8.613  -2.515 -14.481  1.00  1.25           C  
ATOM   1897  C   PHE A 120      -9.653  -3.294 -15.258  1.00  1.25           C  
ATOM   1898  O   PHE A 120     -10.530  -2.704 -15.884  1.00  1.25           O  
ATOM   1899  CB  PHE A 120      -7.258  -2.602 -15.180  1.00  1.25           C  
ATOM   1900  CG  PHE A 120      -7.279  -2.220 -16.630  1.00  1.25           C  
ATOM   1901  CD1 PHE A 120      -7.287  -0.890 -17.026  1.00  1.25           C  
ATOM   1902  CD2 PHE A 120      -7.283  -3.205 -17.606  1.00  1.25           C  
ATOM   1903  CE1 PHE A 120      -7.291  -0.556 -18.368  1.00  1.25           C  
ATOM   1904  CE2 PHE A 120      -7.289  -2.875 -18.945  1.00  1.25           C  
ATOM   1905  CZ  PHE A 120      -7.291  -1.547 -19.327  1.00  1.25           C  
ATOM   1906  H   PHE A 120      -7.630  -3.367 -12.792  1.00  1.25           H  
ATOM   1907  HA  PHE A 120      -8.917  -1.469 -14.453  1.00  1.25           H  
ATOM   1908 1HB  PHE A 120      -6.546  -1.957 -14.664  1.00  1.25           H  
ATOM   1909 2HB  PHE A 120      -6.877  -3.608 -15.108  1.00  1.25           H  
ATOM   1910  HD1 PHE A 120      -7.285  -0.107 -16.267  1.00  1.25           H  
ATOM   1911  HD2 PHE A 120      -7.278  -4.253 -17.299  1.00  1.25           H  
ATOM   1912  HE1 PHE A 120      -7.295   0.492 -18.668  1.00  1.25           H  
ATOM   1913  HE2 PHE A 120      -7.292  -3.660 -19.699  1.00  1.25           H  
ATOM   1914  HZ  PHE A 120      -7.296  -1.284 -20.384  1.00  1.25           H  
ATOM   1915  N   ILE A 121      -9.584  -4.622 -15.198  1.00  1.18           N  
ATOM   1916  CA  ILE A 121     -10.522  -5.438 -15.942  1.00  1.18           C  
ATOM   1917  C   ILE A 121     -11.951  -5.145 -15.528  1.00  1.18           C  
ATOM   1918  O   ILE A 121     -12.808  -4.946 -16.383  1.00  1.18           O  
ATOM   1919  CB  ILE A 121     -10.228  -6.931 -15.757  1.00  1.18           C  
ATOM   1920  CG1 ILE A 121      -8.909  -7.287 -16.440  1.00  1.18           C  
ATOM   1921  CG2 ILE A 121     -11.385  -7.759 -16.310  1.00  1.18           C  
ATOM   1922  CD1 ILE A 121      -8.384  -8.641 -16.058  1.00  1.18           C  
ATOM   1923  H   ILE A 121      -8.842  -5.066 -14.655  1.00  1.18           H  
ATOM   1924  HA  ILE A 121     -10.419  -5.197 -17.001  1.00  1.18           H  
ATOM   1925  HB  ILE A 121     -10.109  -7.140 -14.693  1.00  1.18           H  
ATOM   1926 1HG1 ILE A 121      -9.058  -7.268 -17.519  1.00  1.18           H  
ATOM   1927 2HG1 ILE A 121      -8.166  -6.539 -16.185  1.00  1.18           H  
ATOM   1928 1HG2 ILE A 121     -11.177  -8.817 -16.164  1.00  1.18           H  
ATOM   1929 2HG2 ILE A 121     -12.304  -7.495 -15.788  1.00  1.18           H  
ATOM   1930 3HG2 ILE A 121     -11.502  -7.556 -17.375  1.00  1.18           H  
ATOM   1931 1HD1 ILE A 121      -7.449  -8.826 -16.583  1.00  1.18           H  
ATOM   1932 2HD1 ILE A 121      -8.210  -8.670 -14.984  1.00  1.18           H  
ATOM   1933 3HD1 ILE A 121      -9.111  -9.403 -16.329  1.00  1.18           H  
ATOM   1934  N   ILE A 122     -12.218  -5.052 -14.226  1.00  1.15           N  
ATOM   1935  CA  ILE A 122     -13.582  -4.763 -13.801  1.00  1.15           C  
ATOM   1936  C   ILE A 122     -14.009  -3.394 -14.331  1.00  1.15           C  
ATOM   1937  O   ILE A 122     -15.124  -3.237 -14.837  1.00  1.15           O  
ATOM   1938  CB  ILE A 122     -13.726  -4.752 -12.270  1.00  1.15           C  
ATOM   1939  CG1 ILE A 122     -13.535  -6.136 -11.677  1.00  1.15           C  
ATOM   1940  CG2 ILE A 122     -15.139  -4.259 -11.914  1.00  1.15           C  
ATOM   1941  CD1 ILE A 122     -13.379  -6.084 -10.165  1.00  1.15           C  
ATOM   1942  H   ILE A 122     -11.482  -5.213 -13.538  1.00  1.15           H  
ATOM   1943  HA  ILE A 122     -14.245  -5.516 -14.211  1.00  1.15           H  
ATOM   1944  HB  ILE A 122     -12.975  -4.093 -11.832  1.00  1.15           H  
ATOM   1945 1HG1 ILE A 122     -14.399  -6.753 -11.919  1.00  1.15           H  
ATOM   1946 2HG1 ILE A 122     -12.643  -6.597 -12.108  1.00  1.15           H  
ATOM   1947 1HG2 ILE A 122     -15.258  -4.243 -10.836  1.00  1.15           H  
ATOM   1948 2HG2 ILE A 122     -15.275  -3.260 -12.312  1.00  1.15           H  
ATOM   1949 3HG2 ILE A 122     -15.880  -4.923 -12.347  1.00  1.15           H  
ATOM   1950 1HD1 ILE A 122     -13.250  -7.092  -9.776  1.00  1.15           H  
ATOM   1951 2HD1 ILE A 122     -12.504  -5.480  -9.912  1.00  1.15           H  
ATOM   1952 3HD1 ILE A 122     -14.262  -5.637  -9.731  1.00  1.15           H  
ATOM   1953  N   ASP A 123     -13.120  -2.397 -14.238  1.00  1.13           N  
ATOM   1954  CA  ASP A 123     -13.442  -1.050 -14.699  1.00  1.13           C  
ATOM   1955  C   ASP A 123     -13.751  -1.042 -16.207  1.00  1.13           C  
ATOM   1956  O   ASP A 123     -14.671  -0.344 -16.648  1.00  1.13           O  
ATOM   1957  CB  ASP A 123     -12.254  -0.120 -14.382  1.00  1.13           C  
ATOM   1958  CG  ASP A 123     -12.524   1.379 -14.519  1.00  1.13           C  
ATOM   1959  OD1 ASP A 123     -13.323   1.885 -13.774  1.00  1.13           O  
ATOM   1960  OD2 ASP A 123     -11.905   2.035 -15.366  1.00  1.13           O  
ATOM   1961  H   ASP A 123     -12.205  -2.565 -13.815  1.00  1.13           H  
ATOM   1962  HA  ASP A 123     -14.324  -0.703 -14.161  1.00  1.13           H  
ATOM   1963 1HB  ASP A 123     -11.909  -0.322 -13.368  1.00  1.13           H  
ATOM   1964 2HB  ASP A 123     -11.427  -0.381 -15.046  1.00  1.13           H  
ATOM   1965  N   ILE A 124     -13.042  -1.866 -16.992  1.00  1.12           N  
ATOM   1966  CA  ILE A 124     -13.297  -1.925 -18.427  1.00  1.12           C  
ATOM   1967  C   ILE A 124     -14.583  -2.656 -18.720  1.00  1.12           C  
ATOM   1968  O   ILE A 124     -15.390  -2.199 -19.531  1.00  1.12           O  
ATOM   1969  CB  ILE A 124     -12.160  -2.595 -19.211  1.00  1.12           C  
ATOM   1970  CG1 ILE A 124     -10.879  -1.786 -19.086  1.00  1.12           C  
ATOM   1971  CG2 ILE A 124     -12.572  -2.767 -20.670  1.00  1.12           C  
ATOM   1972  CD1 ILE A 124     -11.006  -0.379 -19.587  1.00  1.12           C  
ATOM   1973  H   ILE A 124     -12.283  -2.415 -16.584  1.00  1.12           H  
ATOM   1974  HA  ILE A 124     -13.398  -0.907 -18.796  1.00  1.12           H  
ATOM   1975  HB  ILE A 124     -11.958  -3.577 -18.771  1.00  1.12           H  
ATOM   1976 1HG1 ILE A 124     -10.582  -1.745 -18.053  1.00  1.12           H  
ATOM   1977 2HG1 ILE A 124     -10.101  -2.287 -19.651  1.00  1.12           H  
ATOM   1978 1HG2 ILE A 124     -11.771  -3.260 -21.219  1.00  1.12           H  
ATOM   1979 2HG2 ILE A 124     -13.476  -3.377 -20.720  1.00  1.12           H  
ATOM   1980 3HG2 ILE A 124     -12.769  -1.791 -21.113  1.00  1.12           H  
ATOM   1981 1HD1 ILE A 124     -10.055   0.134 -19.467  1.00  1.12           H  
ATOM   1982 2HD1 ILE A 124     -11.285  -0.389 -20.640  1.00  1.12           H  
ATOM   1983 3HD1 ILE A 124     -11.771   0.138 -19.012  1.00  1.12           H  
ATOM   1984  N   VAL A 125     -14.810  -3.772 -18.042  1.00  1.11           N  
ATOM   1985  CA  VAL A 125     -16.026  -4.518 -18.275  1.00  1.11           C  
ATOM   1986  C   VAL A 125     -17.226  -3.642 -17.995  1.00  1.11           C  
ATOM   1987  O   VAL A 125     -18.150  -3.582 -18.805  1.00  1.11           O  
ATOM   1988  CB  VAL A 125     -16.053  -5.783 -17.402  1.00  1.11           C  
ATOM   1989  CG1 VAL A 125     -17.413  -6.416 -17.448  1.00  1.11           C  
ATOM   1990  CG2 VAL A 125     -15.010  -6.772 -17.929  1.00  1.11           C  
ATOM   1991  H   VAL A 125     -14.124  -4.114 -17.370  1.00  1.11           H  
ATOM   1992  HA  VAL A 125     -16.050  -4.822 -19.321  1.00  1.11           H  
ATOM   1993  HB  VAL A 125     -15.825  -5.513 -16.367  1.00  1.11           H  
ATOM   1994 1HG1 VAL A 125     -17.425  -7.307 -16.827  1.00  1.11           H  
ATOM   1995 2HG1 VAL A 125     -18.127  -5.700 -17.069  1.00  1.11           H  
ATOM   1996 3HG1 VAL A 125     -17.665  -6.683 -18.474  1.00  1.11           H  
ATOM   1997 1HG2 VAL A 125     -15.010  -7.669 -17.311  1.00  1.11           H  
ATOM   1998 2HG2 VAL A 125     -15.249  -7.036 -18.957  1.00  1.11           H  
ATOM   1999 3HG2 VAL A 125     -14.030  -6.320 -17.901  1.00  1.11           H  
ATOM   2000  N   LEU A 126     -17.196  -2.902 -16.895  1.00  1.11           N  
ATOM   2001  CA  LEU A 126     -18.298  -2.009 -16.608  1.00  1.11           C  
ATOM   2002  C   LEU A 126     -18.494  -0.928 -17.661  1.00  1.11           C  
ATOM   2003  O   LEU A 126     -19.612  -0.736 -18.134  1.00  1.11           O  
ATOM   2004  CB  LEU A 126     -18.069  -1.384 -15.240  1.00  1.11           C  
ATOM   2005  CG  LEU A 126     -18.302  -2.315 -14.106  1.00  1.11           C  
ATOM   2006  CD1 LEU A 126     -17.828  -1.684 -12.799  1.00  1.11           C  
ATOM   2007  CD2 LEU A 126     -19.779  -2.581 -14.102  1.00  1.11           C  
ATOM   2008  H   LEU A 126     -16.411  -2.973 -16.245  1.00  1.11           H  
ATOM   2009  HA  LEU A 126     -19.208  -2.604 -16.566  1.00  1.11           H  
ATOM   2010 1HB  LEU A 126     -17.028  -1.052 -15.186  1.00  1.11           H  
ATOM   2011 2HB  LEU A 126     -18.704  -0.524 -15.128  1.00  1.11           H  
ATOM   2012  HG  LEU A 126     -17.752  -3.247 -14.255  1.00  1.11           H  
ATOM   2013 1HD1 LEU A 126     -18.017  -2.361 -11.964  1.00  1.11           H  
ATOM   2014 2HD1 LEU A 126     -16.763  -1.490 -12.874  1.00  1.11           H  
ATOM   2015 3HD1 LEU A 126     -18.353  -0.747 -12.635  1.00  1.11           H  
ATOM   2016 1HD2 LEU A 126     -20.045  -3.204 -13.343  1.00  1.11           H  
ATOM   2017 2HD2 LEU A 126     -20.268  -1.657 -13.961  1.00  1.11           H  
ATOM   2018 3HD2 LEU A 126     -20.082  -3.022 -15.051  1.00  1.11           H  
ATOM   2019  N   LYS A 127     -17.420  -0.297 -18.133  1.00  1.10           N  
ATOM   2020  CA  LYS A 127     -17.581   0.745 -19.146  1.00  1.10           C  
ATOM   2021  C   LYS A 127     -18.195   0.177 -20.424  1.00  1.10           C  
ATOM   2022  O   LYS A 127     -19.042   0.823 -21.051  1.00  1.10           O  
ATOM   2023  CB  LYS A 127     -16.228   1.394 -19.403  1.00  1.10           C  
ATOM   2024  CG  LYS A 127     -15.770   2.241 -18.241  1.00  1.10           C  
ATOM   2025  CD  LYS A 127     -14.360   2.728 -18.410  1.00  1.10           C  
ATOM   2026  CE  LYS A 127     -13.910   3.384 -17.139  1.00  1.10           C  
ATOM   2027  NZ  LYS A 127     -12.456   3.667 -17.139  1.00  1.10           N  
ATOM   2028  H   LYS A 127     -16.491  -0.490 -17.749  1.00  1.10           H  
ATOM   2029  HA  LYS A 127     -18.260   1.502 -18.755  1.00  1.10           H  
ATOM   2030 1HB  LYS A 127     -15.477   0.615 -19.574  1.00  1.10           H  
ATOM   2031 2HB  LYS A 127     -16.275   2.018 -20.293  1.00  1.10           H  
ATOM   2032 1HG  LYS A 127     -16.423   3.113 -18.158  1.00  1.10           H  
ATOM   2033 2HG  LYS A 127     -15.849   1.677 -17.317  1.00  1.10           H  
ATOM   2034 1HD  LYS A 127     -13.706   1.879 -18.617  1.00  1.10           H  
ATOM   2035 2HD  LYS A 127     -14.296   3.437 -19.232  1.00  1.10           H  
ATOM   2036 1HE  LYS A 127     -14.450   4.310 -16.994  1.00  1.10           H  
ATOM   2037 2HE  LYS A 127     -14.149   2.718 -16.318  1.00  1.10           H  
ATOM   2038 1HZ  LYS A 127     -12.204   4.066 -16.247  1.00  1.10           H  
ATOM   2039 2HZ  LYS A 127     -11.947   2.786 -17.248  1.00  1.10           H  
ATOM   2040 3HZ  LYS A 127     -12.216   4.291 -17.880  1.00  1.10           H  
ATOM   2041  N   VAL A 128     -17.804  -1.048 -20.786  1.00  1.09           N  
ATOM   2042  CA  VAL A 128     -18.344  -1.717 -21.963  1.00  1.09           C  
ATOM   2043  C   VAL A 128     -19.813  -2.090 -21.787  1.00  1.09           C  
ATOM   2044  O   VAL A 128     -20.635  -1.851 -22.678  1.00  1.09           O  
ATOM   2045  CB  VAL A 128     -17.529  -2.981 -22.284  1.00  1.09           C  
ATOM   2046  CG1 VAL A 128     -18.213  -3.776 -23.387  1.00  1.09           C  
ATOM   2047  CG2 VAL A 128     -16.120  -2.577 -22.727  1.00  1.09           C  
ATOM   2048  H   VAL A 128     -17.089  -1.525 -20.231  1.00  1.09           H  
ATOM   2049  HA  VAL A 128     -18.260  -1.034 -22.808  1.00  1.09           H  
ATOM   2050  HB  VAL A 128     -17.473  -3.607 -21.391  1.00  1.09           H  
ATOM   2051 1HG1 VAL A 128     -17.631  -4.672 -23.599  1.00  1.09           H  
ATOM   2052 2HG1 VAL A 128     -19.214  -4.062 -23.061  1.00  1.09           H  
ATOM   2053 3HG1 VAL A 128     -18.283  -3.166 -24.287  1.00  1.09           H  
ATOM   2054 1HG2 VAL A 128     -15.537  -3.472 -22.943  1.00  1.09           H  
ATOM   2055 2HG2 VAL A 128     -16.184  -1.959 -23.620  1.00  1.09           H  
ATOM   2056 3HG2 VAL A 128     -15.636  -2.015 -21.939  1.00  1.09           H  
ATOM   2057  N   LEU A 129     -20.163  -2.658 -20.630  1.00  1.08           N  
ATOM   2058  CA  LEU A 129     -21.542  -3.057 -20.374  1.00  1.08           C  
ATOM   2059  C   LEU A 129     -22.463  -1.842 -20.380  1.00  1.08           C  
ATOM   2060  O   LEU A 129     -23.590  -1.898 -20.899  1.00  1.08           O  
ATOM   2061  CB  LEU A 129     -21.630  -3.790 -19.020  1.00  1.08           C  
ATOM   2062  CG  LEU A 129     -20.941  -5.191 -18.988  1.00  1.08           C  
ATOM   2063  CD1 LEU A 129     -20.913  -5.744 -17.564  1.00  1.08           C  
ATOM   2064  CD2 LEU A 129     -21.683  -6.126 -19.902  1.00  1.08           C  
ATOM   2065  H   LEU A 129     -19.451  -2.837 -19.921  1.00  1.08           H  
ATOM   2066  HA  LEU A 129     -21.858  -3.735 -21.165  1.00  1.08           H  
ATOM   2067 1HB  LEU A 129     -21.150  -3.165 -18.261  1.00  1.08           H  
ATOM   2068 2HB  LEU A 129     -22.676  -3.917 -18.752  1.00  1.08           H  
ATOM   2069  HG  LEU A 129     -19.923  -5.093 -19.334  1.00  1.08           H  
ATOM   2070 1HD1 LEU A 129     -20.418  -6.712 -17.558  1.00  1.08           H  
ATOM   2071 2HD1 LEU A 129     -20.376  -5.056 -16.911  1.00  1.08           H  
ATOM   2072 3HD1 LEU A 129     -21.903  -5.867 -17.218  1.00  1.08           H  
ATOM   2073 1HD2 LEU A 129     -21.196  -7.101 -19.896  1.00  1.08           H  
ATOM   2074 2HD2 LEU A 129     -22.712  -6.231 -19.559  1.00  1.08           H  
ATOM   2075 3HD2 LEU A 129     -21.677  -5.722 -20.915  1.00  1.08           H  
ATOM   2076  N   PHE A 130     -21.974  -0.727 -19.840  1.00  1.07           N  
ATOM   2077  CA  PHE A 130     -22.773   0.478 -19.780  1.00  1.07           C  
ATOM   2078  C   PHE A 130     -22.890   1.133 -21.137  1.00  1.07           C  
ATOM   2079  O   PHE A 130     -23.985   1.537 -21.515  1.00  1.07           O  
ATOM   2080  CB  PHE A 130     -22.189   1.437 -18.773  1.00  1.07           C  
ATOM   2081  CG  PHE A 130     -22.274   0.865 -17.430  1.00  1.07           C  
ATOM   2082  CD1 PHE A 130     -21.295   1.101 -16.542  1.00  1.07           C  
ATOM   2083  CD2 PHE A 130     -23.326   0.034 -17.069  1.00  1.07           C  
ATOM   2084  CE1 PHE A 130     -21.323   0.557 -15.302  1.00  1.07           C  
ATOM   2085  CE2 PHE A 130     -23.361  -0.528 -15.829  1.00  1.07           C  
ATOM   2086  CZ  PHE A 130     -22.349  -0.260 -14.945  1.00  1.07           C  
ATOM   2087  H   PHE A 130     -21.043  -0.732 -19.420  1.00  1.07           H  
ATOM   2088  HA  PHE A 130     -23.773   0.207 -19.445  1.00  1.07           H  
ATOM   2089 1HB  PHE A 130     -21.138   1.630 -19.003  1.00  1.07           H  
ATOM   2090 2HB  PHE A 130     -22.726   2.386 -18.788  1.00  1.07           H  
ATOM   2091  HD1 PHE A 130     -20.469   1.733 -16.849  1.00  1.07           H  
ATOM   2092  HD2 PHE A 130     -24.122  -0.172 -17.787  1.00  1.07           H  
ATOM   2093  HE1 PHE A 130     -20.520   0.772 -14.600  1.00  1.07           H  
ATOM   2094  HE2 PHE A 130     -24.185  -1.183 -15.553  1.00  1.07           H  
ATOM   2095  HZ  PHE A 130     -22.348  -0.691 -13.968  1.00  1.07           H  
ATOM   2096  N   LEU A 131     -21.797   1.214 -21.900  1.00  1.05           N  
ATOM   2097  CA  LEU A 131     -21.889   1.843 -23.210  1.00  1.05           C  
ATOM   2098  C   LEU A 131     -22.822   1.021 -24.082  1.00  1.05           C  
ATOM   2099  O   LEU A 131     -23.607   1.570 -24.859  1.00  1.05           O  
ATOM   2100  CB  LEU A 131     -20.530   1.987 -23.870  1.00  1.05           C  
ATOM   2101  CG  LEU A 131     -20.556   2.756 -25.173  1.00  1.05           C  
ATOM   2102  CD1 LEU A 131     -21.160   4.146 -24.910  1.00  1.05           C  
ATOM   2103  CD2 LEU A 131     -19.140   2.889 -25.695  1.00  1.05           C  
ATOM   2104  H   LEU A 131     -20.891   0.875 -21.572  1.00  1.05           H  
ATOM   2105  HA  LEU A 131     -22.313   2.838 -23.086  1.00  1.05           H  
ATOM   2106 1HB  LEU A 131     -19.857   2.467 -23.198  1.00  1.05           H  
ATOM   2107 2HB  LEU A 131     -20.140   0.988 -24.075  1.00  1.05           H  
ATOM   2108  HG  LEU A 131     -21.176   2.235 -25.903  1.00  1.05           H  
ATOM   2109 1HD1 LEU A 131     -21.183   4.717 -25.836  1.00  1.05           H  
ATOM   2110 2HD1 LEU A 131     -22.172   4.036 -24.527  1.00  1.05           H  
ATOM   2111 3HD1 LEU A 131     -20.557   4.670 -24.181  1.00  1.05           H  
ATOM   2112 1HD2 LEU A 131     -19.146   3.451 -26.629  1.00  1.05           H  
ATOM   2113 2HD2 LEU A 131     -18.533   3.415 -24.955  1.00  1.05           H  
ATOM   2114 3HD2 LEU A 131     -18.724   1.897 -25.867  1.00  1.05           H  
ATOM   2115  N   GLY A 132     -22.732  -0.306 -23.953  1.00  1.04           N  
ATOM   2116  CA  GLY A 132     -23.608  -1.212 -24.665  1.00  1.04           C  
ATOM   2117  C   GLY A 132     -25.047  -0.866 -24.317  1.00  1.04           C  
ATOM   2118  O   GLY A 132     -25.841  -0.572 -25.210  1.00  1.04           O  
ATOM   2119  H   GLY A 132     -22.032  -0.712 -23.331  1.00  1.04           H  
ATOM   2120 1HA  GLY A 132     -23.445  -1.128 -25.738  1.00  1.04           H  
ATOM   2121 2HA  GLY A 132     -23.388  -2.239 -24.370  1.00  1.04           H  
ATOM   2122  N   SER A 133     -25.355  -0.811 -23.013  1.00  1.02           N  
ATOM   2123  CA  SER A 133     -26.693  -0.494 -22.543  1.00  1.02           C  
ATOM   2124  C   SER A 133     -27.158   0.862 -23.075  1.00  1.02           C  
ATOM   2125  O   SER A 133     -28.318   0.995 -23.475  1.00  1.02           O  
ATOM   2126  CB  SER A 133     -26.720  -0.485 -21.026  1.00  1.02           C  
ATOM   2127  OG  SER A 133     -26.436  -1.763 -20.513  1.00  1.02           O  
ATOM   2128  H   SER A 133     -24.643  -1.046 -22.320  1.00  1.02           H  
ATOM   2129  HA  SER A 133     -27.376  -1.262 -22.902  1.00  1.02           H  
ATOM   2130 1HB  SER A 133     -25.998   0.232 -20.647  1.00  1.02           H  
ATOM   2131 2HB  SER A 133     -27.703  -0.164 -20.690  1.00  1.02           H  
ATOM   2132  HG  SER A 133     -25.492  -1.939 -20.746  1.00  1.02           H  
ATOM   2133  N   VAL A 134     -26.260   1.856 -23.137  1.00  1.01           N  
ATOM   2134  CA  VAL A 134     -26.629   3.157 -23.690  1.00  1.01           C  
ATOM   2135  C   VAL A 134     -27.029   3.032 -25.147  1.00  1.01           C  
ATOM   2136  O   VAL A 134     -28.088   3.516 -25.554  1.00  1.01           O  
ATOM   2137  CB  VAL A 134     -25.446   4.156 -23.636  1.00  1.01           C  
ATOM   2138  CG1 VAL A 134     -25.786   5.367 -24.419  1.00  1.01           C  
ATOM   2139  CG2 VAL A 134     -25.153   4.591 -22.235  1.00  1.01           C  
ATOM   2140  H   VAL A 134     -25.320   1.705 -22.775  1.00  1.01           H  
ATOM   2141  HA  VAL A 134     -27.470   3.553 -23.127  1.00  1.01           H  
ATOM   2142  HB  VAL A 134     -24.575   3.692 -24.068  1.00  1.01           H  
ATOM   2143 1HG1 VAL A 134     -24.948   6.056 -24.394  1.00  1.01           H  
ATOM   2144 2HG1 VAL A 134     -25.984   5.082 -25.445  1.00  1.01           H  
ATOM   2145 3HG1 VAL A 134     -26.670   5.840 -23.989  1.00  1.01           H  
ATOM   2146 1HG2 VAL A 134     -24.325   5.292 -22.245  1.00  1.01           H  
ATOM   2147 2HG2 VAL A 134     -26.019   5.073 -21.847  1.00  1.01           H  
ATOM   2148 3HG2 VAL A 134     -24.900   3.747 -21.615  1.00  1.01           H  
ATOM   2149  N   ALA A 135     -26.196   2.349 -25.931  1.00  1.01           N  
ATOM   2150  CA  ALA A 135     -26.462   2.169 -27.346  1.00  1.01           C  
ATOM   2151  C   ALA A 135     -27.760   1.412 -27.577  1.00  1.01           C  
ATOM   2152  O   ALA A 135     -28.543   1.753 -28.476  1.00  1.01           O  
ATOM   2153  CB  ALA A 135     -25.312   1.408 -27.980  1.00  1.01           C  
ATOM   2154  H   ALA A 135     -25.341   1.958 -25.533  1.00  1.01           H  
ATOM   2155  HA  ALA A 135     -26.550   3.152 -27.804  1.00  1.01           H  
ATOM   2156 1HB  ALA A 135     -25.494   1.291 -29.046  1.00  1.01           H  
ATOM   2157 2HB  ALA A 135     -24.384   1.960 -27.824  1.00  1.01           H  
ATOM   2158 3HB  ALA A 135     -25.230   0.425 -27.515  1.00  1.01           H  
ATOM   2159  N   PHE A 136     -28.023   0.424 -26.720  1.00  1.02           N  
ATOM   2160  CA  PHE A 136     -29.209  -0.399 -26.847  1.00  1.02           C  
ATOM   2161  C   PHE A 136     -30.438   0.404 -26.506  1.00  1.02           C  
ATOM   2162  O   PHE A 136     -31.409   0.414 -27.263  1.00  1.02           O  
ATOM   2163  CB  PHE A 136     -29.149  -1.571 -25.867  1.00  1.02           C  
ATOM   2164  CG  PHE A 136     -28.075  -2.552 -26.134  1.00  1.02           C  
ATOM   2165  CD1 PHE A 136     -27.653  -3.398 -25.123  1.00  1.02           C  
ATOM   2166  CD2 PHE A 136     -27.456  -2.623 -27.368  1.00  1.02           C  
ATOM   2167  CE1 PHE A 136     -26.637  -4.301 -25.337  1.00  1.02           C  
ATOM   2168  CE2 PHE A 136     -26.436  -3.526 -27.591  1.00  1.02           C  
ATOM   2169  CZ  PHE A 136     -26.025  -4.368 -26.572  1.00  1.02           C  
ATOM   2170  H   PHE A 136     -27.337   0.202 -25.999  1.00  1.02           H  
ATOM   2171  HA  PHE A 136     -29.286  -0.763 -27.869  1.00  1.02           H  
ATOM   2172 1HB  PHE A 136     -28.991  -1.180 -24.870  1.00  1.02           H  
ATOM   2173 2HB  PHE A 136     -30.096  -2.092 -25.861  1.00  1.02           H  
ATOM   2174  HD1 PHE A 136     -28.133  -3.339 -24.151  1.00  1.02           H  
ATOM   2175  HD2 PHE A 136     -27.779  -1.953 -28.166  1.00  1.02           H  
ATOM   2176  HE1 PHE A 136     -26.316  -4.959 -24.532  1.00  1.02           H  
ATOM   2177  HE2 PHE A 136     -25.953  -3.574 -28.566  1.00  1.02           H  
ATOM   2178  HZ  PHE A 136     -25.220  -5.079 -26.746  1.00  1.02           H  
ATOM   2179  N   THR A 137     -30.371   1.126 -25.397  1.00  1.04           N  
ATOM   2180  CA  THR A 137     -31.486   1.893 -24.900  1.00  1.04           C  
ATOM   2181  C   THR A 137     -31.872   2.982 -25.876  1.00  1.04           C  
ATOM   2182  O   THR A 137     -33.058   3.184 -26.145  1.00  1.04           O  
ATOM   2183  CB  THR A 137     -31.138   2.517 -23.555  1.00  1.04           C  
ATOM   2184  OG1 THR A 137     -30.816   1.489 -22.626  1.00  1.04           O  
ATOM   2185  CG2 THR A 137     -32.285   3.244 -23.050  1.00  1.04           C  
ATOM   2186  H   THR A 137     -29.521   1.109 -24.837  1.00  1.04           H  
ATOM   2187  HA  THR A 137     -32.337   1.226 -24.771  1.00  1.04           H  
ATOM   2188  HB  THR A 137     -30.285   3.192 -23.666  1.00  1.04           H  
ATOM   2189  HG1 THR A 137     -29.912   1.162 -22.831  1.00  1.04           H  
ATOM   2190 1HG2 THR A 137     -32.010   3.663 -22.106  1.00  1.04           H  
ATOM   2191 2HG2 THR A 137     -32.553   4.013 -23.735  1.00  1.04           H  
ATOM   2192 3HG2 THR A 137     -33.123   2.563 -22.929  1.00  1.04           H  
ATOM   2193  N   ILE A 138     -30.880   3.691 -26.412  1.00  1.07           N  
ATOM   2194  CA  ILE A 138     -31.154   4.737 -27.377  1.00  1.07           C  
ATOM   2195  C   ILE A 138     -31.720   4.164 -28.662  1.00  1.07           C  
ATOM   2196  O   ILE A 138     -32.690   4.703 -29.198  1.00  1.07           O  
ATOM   2197  CB  ILE A 138     -29.917   5.590 -27.672  1.00  1.07           C  
ATOM   2198  CG1 ILE A 138     -29.567   6.386 -26.431  1.00  1.07           C  
ATOM   2199  CG2 ILE A 138     -30.194   6.511 -28.840  1.00  1.07           C  
ATOM   2200  CD1 ILE A 138     -28.250   7.072 -26.486  1.00  1.07           C  
ATOM   2201  H   ILE A 138     -29.913   3.501 -26.142  1.00  1.07           H  
ATOM   2202  HA  ILE A 138     -31.905   5.399 -26.956  1.00  1.07           H  
ATOM   2203  HB  ILE A 138     -29.070   4.937 -27.900  1.00  1.07           H  
ATOM   2204 1HG1 ILE A 138     -30.336   7.130 -26.279  1.00  1.07           H  
ATOM   2205 2HG1 ILE A 138     -29.560   5.706 -25.575  1.00  1.07           H  
ATOM   2206 1HG2 ILE A 138     -29.312   7.116 -29.042  1.00  1.07           H  
ATOM   2207 2HG2 ILE A 138     -30.436   5.917 -29.721  1.00  1.07           H  
ATOM   2208 3HG2 ILE A 138     -31.034   7.162 -28.597  1.00  1.07           H  
ATOM   2209 1HD1 ILE A 138     -28.091   7.608 -25.554  1.00  1.07           H  
ATOM   2210 2HD1 ILE A 138     -27.471   6.336 -26.626  1.00  1.07           H  
ATOM   2211 3HD1 ILE A 138     -28.239   7.772 -27.316  1.00  1.07           H  
ATOM   2212  N   SER A 139     -31.139   3.068 -29.167  1.00  1.12           N  
ATOM   2213  CA  SER A 139     -31.640   2.478 -30.398  1.00  1.12           C  
ATOM   2214  C   SER A 139     -33.091   2.036 -30.236  1.00  1.12           C  
ATOM   2215  O   SER A 139     -33.927   2.301 -31.109  1.00  1.12           O  
ATOM   2216  CB  SER A 139     -30.800   1.271 -30.761  1.00  1.12           C  
ATOM   2217  OG  SER A 139     -29.479   1.644 -31.043  1.00  1.12           O  
ATOM   2218  H   SER A 139     -30.329   2.639 -28.716  1.00  1.12           H  
ATOM   2219  HA  SER A 139     -31.582   3.221 -31.192  1.00  1.12           H  
ATOM   2220 1HB  SER A 139     -30.808   0.561 -29.931  1.00  1.12           H  
ATOM   2221 2HB  SER A 139     -31.236   0.773 -31.623  1.00  1.12           H  
ATOM   2222  HG  SER A 139     -29.084   1.879 -30.170  1.00  1.12           H  
ATOM   2223  N   LYS A 140     -33.402   1.420 -29.091  1.00  1.18           N  
ATOM   2224  CA  LYS A 140     -34.747   0.951 -28.808  1.00  1.18           C  
ATOM   2225  C   LYS A 140     -35.669   2.131 -28.616  1.00  1.18           C  
ATOM   2226  O   LYS A 140     -36.791   2.125 -29.115  1.00  1.18           O  
ATOM   2227  CB  LYS A 140     -34.740   0.089 -27.557  1.00  1.18           C  
ATOM   2228  CG  LYS A 140     -34.044  -1.241 -27.734  1.00  1.18           C  
ATOM   2229  CD  LYS A 140     -33.933  -1.985 -26.422  1.00  1.18           C  
ATOM   2230  CE  LYS A 140     -33.085  -3.228 -26.590  1.00  1.18           C  
ATOM   2231  NZ  LYS A 140     -33.696  -4.167 -27.539  1.00  1.18           N  
ATOM   2232  H   LYS A 140     -32.668   1.232 -28.407  1.00  1.18           H  
ATOM   2233  HA  LYS A 140     -35.105   0.365 -29.654  1.00  1.18           H  
ATOM   2234 1HB  LYS A 140     -34.237   0.628 -26.750  1.00  1.18           H  
ATOM   2235 2HB  LYS A 140     -35.763  -0.108 -27.242  1.00  1.18           H  
ATOM   2236 1HG  LYS A 140     -34.634  -1.854 -28.421  1.00  1.18           H  
ATOM   2237 2HG  LYS A 140     -33.063  -1.103 -28.168  1.00  1.18           H  
ATOM   2238 1HD  LYS A 140     -33.481  -1.337 -25.668  1.00  1.18           H  
ATOM   2239 2HD  LYS A 140     -34.927  -2.288 -26.079  1.00  1.18           H  
ATOM   2240 1HE  LYS A 140     -32.100  -2.945 -26.953  1.00  1.18           H  
ATOM   2241 2HE  LYS A 140     -32.981  -3.722 -25.622  1.00  1.18           H  
ATOM   2242 1HZ  LYS A 140     -33.136  -4.993 -27.623  1.00  1.18           H  
ATOM   2243 2HZ  LYS A 140     -34.620  -4.427 -27.167  1.00  1.18           H  
ATOM   2244 3HZ  LYS A 140     -33.806  -3.732 -28.435  1.00  1.18           H  
ATOM   2245  N   GLY A 141     -35.189   3.164 -27.926  1.00  1.26           N  
ATOM   2246  CA  GLY A 141     -35.980   4.350 -27.694  1.00  1.26           C  
ATOM   2247  C   GLY A 141     -36.352   4.981 -29.014  1.00  1.26           C  
ATOM   2248  O   GLY A 141     -37.500   5.374 -29.226  1.00  1.26           O  
ATOM   2249  H   GLY A 141     -34.259   3.125 -27.519  1.00  1.26           H  
ATOM   2250 1HA  GLY A 141     -36.876   4.089 -27.134  1.00  1.26           H  
ATOM   2251 2HA  GLY A 141     -35.387   5.050 -27.109  1.00  1.26           H  
ATOM   2252  N   GLY A 142     -35.387   4.997 -29.934  1.00  1.34           N  
ATOM   2253  CA  GLY A 142     -35.577   5.506 -31.272  1.00  1.34           C  
ATOM   2254  C   GLY A 142     -36.725   4.764 -31.918  1.00  1.34           C  
ATOM   2255  O   GLY A 142     -37.679   5.384 -32.388  1.00  1.34           O  
ATOM   2256  H   GLY A 142     -34.460   4.665 -29.677  1.00  1.34           H  
ATOM   2257 1HA  GLY A 142     -35.786   6.575 -31.238  1.00  1.34           H  
ATOM   2258 2HA  GLY A 142     -34.663   5.358 -31.848  1.00  1.34           H  
ATOM   2259  N   MET A 143     -36.658   3.435 -31.916  1.00  1.44           N  
ATOM   2260  CA  MET A 143     -37.713   2.640 -32.525  1.00  1.44           C  
ATOM   2261  C   MET A 143     -39.072   2.857 -31.874  1.00  1.44           C  
ATOM   2262  O   MET A 143     -40.079   2.959 -32.578  1.00  1.44           O  
ATOM   2263  CB  MET A 143     -37.330   1.172 -32.477  1.00  1.44           C  
ATOM   2264  CG  MET A 143     -36.144   0.837 -33.342  1.00  1.44           C  
ATOM   2265  SD  MET A 143     -36.465   1.170 -35.081  1.00  1.44           S  
ATOM   2266  CE  MET A 143     -35.748   2.793 -35.238  1.00  1.44           C  
ATOM   2267  H   MET A 143     -35.839   2.977 -31.505  1.00  1.44           H  
ATOM   2268  HA  MET A 143     -37.801   2.936 -33.567  1.00  1.44           H  
ATOM   2269 1HB  MET A 143     -37.102   0.886 -31.449  1.00  1.44           H  
ATOM   2270 2HB  MET A 143     -38.176   0.571 -32.798  1.00  1.44           H  
ATOM   2271 1HG  MET A 143     -35.296   1.442 -33.031  1.00  1.44           H  
ATOM   2272 2HG  MET A 143     -35.877  -0.198 -33.224  1.00  1.44           H  
ATOM   2273 1HE  MET A 143     -35.869   3.151 -36.262  1.00  1.44           H  
ATOM   2274 2HE  MET A 143     -36.250   3.465 -34.557  1.00  1.44           H  
ATOM   2275 3HE  MET A 143     -34.688   2.750 -34.989  1.00  1.44           H  
ATOM   2276  N   ILE A 144     -39.124   3.043 -30.557  1.00  1.54           N  
ATOM   2277  CA  ILE A 144     -40.428   3.260 -29.948  1.00  1.54           C  
ATOM   2278  C   ILE A 144     -40.990   4.590 -30.404  1.00  1.54           C  
ATOM   2279  O   ILE A 144     -42.154   4.679 -30.794  1.00  1.54           O  
ATOM   2280  CB  ILE A 144     -40.361   3.298 -28.405  1.00  1.54           C  
ATOM   2281  CG1 ILE A 144     -39.903   1.949 -27.836  1.00  1.54           C  
ATOM   2282  CG2 ILE A 144     -41.712   3.716 -27.819  1.00  1.54           C  
ATOM   2283  CD1 ILE A 144     -40.780   0.805 -28.201  1.00  1.54           C  
ATOM   2284  H   ILE A 144     -38.277   2.966 -29.990  1.00  1.54           H  
ATOM   2285  HA  ILE A 144     -41.103   2.464 -30.261  1.00  1.54           H  
ATOM   2286  HB  ILE A 144     -39.609   4.034 -28.118  1.00  1.54           H  
ATOM   2287 1HG1 ILE A 144     -38.918   1.735 -28.193  1.00  1.54           H  
ATOM   2288 2HG1 ILE A 144     -39.871   2.023 -26.752  1.00  1.54           H  
ATOM   2289 1HG2 ILE A 144     -41.641   3.774 -26.734  1.00  1.54           H  
ATOM   2290 2HG2 ILE A 144     -41.998   4.694 -28.213  1.00  1.54           H  
ATOM   2291 3HG2 ILE A 144     -42.459   2.985 -28.089  1.00  1.54           H  
ATOM   2292 1HD1 ILE A 144     -40.384  -0.112 -27.761  1.00  1.54           H  
ATOM   2293 2HD1 ILE A 144     -41.792   0.975 -27.834  1.00  1.54           H  
ATOM   2294 3HD1 ILE A 144     -40.800   0.709 -29.286  1.00  1.54           H  
ATOM   2295  N   LEU A 145     -40.153   5.619 -30.405  1.00  1.66           N  
ATOM   2296  CA  LEU A 145     -40.604   6.942 -30.785  1.00  1.66           C  
ATOM   2297  C   LEU A 145     -40.953   7.006 -32.277  1.00  1.66           C  
ATOM   2298  O   LEU A 145     -41.922   7.666 -32.659  1.00  1.66           O  
ATOM   2299  CB  LEU A 145     -39.550   7.946 -30.350  1.00  1.66           C  
ATOM   2300  CG  LEU A 145     -39.415   8.020 -28.786  1.00  1.66           C  
ATOM   2301  CD1 LEU A 145     -38.268   8.934 -28.411  1.00  1.66           C  
ATOM   2302  CD2 LEU A 145     -40.749   8.465 -28.164  1.00  1.66           C  
ATOM   2303  H   LEU A 145     -39.187   5.487 -30.100  1.00  1.66           H  
ATOM   2304  HA  LEU A 145     -41.508   7.161 -30.222  1.00  1.66           H  
ATOM   2305 1HB  LEU A 145     -38.584   7.638 -30.762  1.00  1.66           H  
ATOM   2306 2HB  LEU A 145     -39.805   8.932 -30.732  1.00  1.66           H  
ATOM   2307  HG  LEU A 145     -39.177   7.028 -28.406  1.00  1.66           H  
ATOM   2308 1HD1 LEU A 145     -38.160   8.957 -27.326  1.00  1.66           H  
ATOM   2309 2HD1 LEU A 145     -37.348   8.554 -28.860  1.00  1.66           H  
ATOM   2310 3HD1 LEU A 145     -38.467   9.938 -28.779  1.00  1.66           H  
ATOM   2311 1HD2 LEU A 145     -40.652   8.488 -27.076  1.00  1.66           H  
ATOM   2312 2HD2 LEU A 145     -41.009   9.459 -28.527  1.00  1.66           H  
ATOM   2313 3HD2 LEU A 145     -41.535   7.759 -28.441  1.00  1.66           H  
ATOM   2314  N   HIS A 146     -40.227   6.265 -33.118  1.00  1.78           N  
ATOM   2315  CA  HIS A 146     -40.559   6.244 -34.536  1.00  1.78           C  
ATOM   2316  C   HIS A 146     -41.887   5.532 -34.729  1.00  1.78           C  
ATOM   2317  O   HIS A 146     -42.708   5.957 -35.548  1.00  1.78           O  
ATOM   2318  CB  HIS A 146     -39.446   5.612 -35.381  1.00  1.78           C  
ATOM   2319  CG  HIS A 146     -38.279   6.540 -35.617  1.00  1.78           C  
ATOM   2320  ND1 HIS A 146     -38.400   7.691 -36.378  1.00  1.78           N  
ATOM   2321  CD2 HIS A 146     -36.986   6.496 -35.220  1.00  1.78           C  
ATOM   2322  CE1 HIS A 146     -37.238   8.311 -36.423  1.00  1.78           C  
ATOM   2323  NE2 HIS A 146     -36.364   7.608 -35.732  1.00  1.78           N  
ATOM   2324  H   HIS A 146     -39.422   5.743 -32.778  1.00  1.78           H  
ATOM   2325  HA  HIS A 146     -40.685   7.264 -34.892  1.00  1.78           H  
ATOM   2326 1HB  HIS A 146     -39.074   4.718 -34.874  1.00  1.78           H  
ATOM   2327 2HB  HIS A 146     -39.845   5.303 -36.345  1.00  1.78           H  
ATOM   2328  HD2 HIS A 146     -36.520   5.736 -34.615  1.00  1.78           H  
ATOM   2329  HE1 HIS A 146     -37.035   9.245 -36.948  1.00  1.78           H  
ATOM   2330  HE2 HIS A 146     -35.392   7.844 -35.598  1.00  1.78           H  
ATOM   2331  N   CYS A 147     -42.138   4.489 -33.936  1.00  1.92           N  
ATOM   2332  CA  CYS A 147     -43.414   3.807 -34.004  1.00  1.92           C  
ATOM   2333  C   CYS A 147     -44.519   4.785 -33.600  1.00  1.92           C  
ATOM   2334  O   CYS A 147     -45.568   4.837 -34.235  1.00  1.92           O  
ATOM   2335  CB  CYS A 147     -43.437   2.590 -33.086  1.00  1.92           C  
ATOM   2336  SG  CYS A 147     -42.368   1.238 -33.612  1.00  1.92           S  
ATOM   2337  H   CYS A 147     -41.427   4.144 -33.291  1.00  1.92           H  
ATOM   2338  HA  CYS A 147     -43.585   3.479 -35.028  1.00  1.92           H  
ATOM   2339 1HB  CYS A 147     -43.130   2.884 -32.096  1.00  1.92           H  
ATOM   2340 2HB  CYS A 147     -44.456   2.211 -33.015  1.00  1.92           H  
ATOM   2341  HG  CYS A 147     -41.217   1.875 -33.297  1.00  1.92           H  
ATOM   2342  N   ILE A 148     -44.260   5.652 -32.613  1.00  2.08           N  
ATOM   2343  CA  ILE A 148     -45.294   6.613 -32.235  1.00  2.08           C  
ATOM   2344  C   ILE A 148     -45.632   7.535 -33.401  1.00  2.08           C  
ATOM   2345  O   ILE A 148     -46.799   7.832 -33.663  1.00  2.08           O  
ATOM   2346  CB  ILE A 148     -44.851   7.552 -31.086  1.00  2.08           C  
ATOM   2347  CG1 ILE A 148     -44.602   6.805 -29.800  1.00  2.08           C  
ATOM   2348  CG2 ILE A 148     -45.915   8.619 -30.877  1.00  2.08           C  
ATOM   2349  CD1 ILE A 148     -45.783   6.109 -29.268  1.00  2.08           C  
ATOM   2350  H   ILE A 148     -43.384   5.587 -32.094  1.00  2.08           H  
ATOM   2351  HA  ILE A 148     -46.175   6.063 -31.944  1.00  2.08           H  
ATOM   2352  HB  ILE A 148     -43.927   8.042 -31.356  1.00  2.08           H  
ATOM   2353 1HG1 ILE A 148     -43.837   6.080 -29.957  1.00  2.08           H  
ATOM   2354 2HG1 ILE A 148     -44.252   7.513 -29.052  1.00  2.08           H  
ATOM   2355 1HG2 ILE A 148     -45.595   9.299 -30.090  1.00  2.08           H  
ATOM   2356 2HG2 ILE A 148     -46.055   9.176 -31.803  1.00  2.08           H  
ATOM   2357 3HG2 ILE A 148     -46.851   8.151 -30.592  1.00  2.08           H  
ATOM   2358 1HD1 ILE A 148     -45.497   5.618 -28.343  1.00  2.08           H  
ATOM   2359 2HD1 ILE A 148     -46.582   6.821 -29.066  1.00  2.08           H  
ATOM   2360 3HD1 ILE A 148     -46.127   5.371 -29.988  1.00  2.08           H  
ATOM   2361  N   LEU A 149     -44.598   7.985 -34.103  1.00  2.26           N  
ATOM   2362  CA  LEU A 149     -44.762   8.892 -35.226  1.00  2.26           C  
ATOM   2363  C   LEU A 149     -45.451   8.279 -36.456  1.00  2.26           C  
ATOM   2364  O   LEU A 149     -46.221   8.967 -37.132  1.00  2.26           O  
ATOM   2365  CB  LEU A 149     -43.383   9.423 -35.627  1.00  2.26           C  
ATOM   2366  CG  LEU A 149     -42.713  10.340 -34.587  1.00  2.26           C  
ATOM   2367  CD1 LEU A 149     -41.280  10.655 -35.024  1.00  2.26           C  
ATOM   2368  CD2 LEU A 149     -43.538  11.601 -34.432  1.00  2.26           C  
ATOM   2369  H   LEU A 149     -43.659   7.706 -33.814  1.00  2.26           H  
ATOM   2370  HA  LEU A 149     -45.368   9.728 -34.886  1.00  2.26           H  
ATOM   2371 1HB  LEU A 149     -42.723   8.575 -35.798  1.00  2.26           H  
ATOM   2372 2HB  LEU A 149     -43.479   9.976 -36.559  1.00  2.26           H  
ATOM   2373  HG  LEU A 149     -42.666   9.829 -33.629  1.00  2.26           H  
ATOM   2374 1HD1 LEU A 149     -40.803  11.292 -34.281  1.00  2.26           H  
ATOM   2375 2HD1 LEU A 149     -40.715   9.724 -35.116  1.00  2.26           H  
ATOM   2376 3HD1 LEU A 149     -41.295  11.165 -35.984  1.00  2.26           H  
ATOM   2377 1HD2 LEU A 149     -43.075  12.249 -33.688  1.00  2.26           H  
ATOM   2378 2HD2 LEU A 149     -43.589  12.122 -35.388  1.00  2.26           H  
ATOM   2379 3HD2 LEU A 149     -44.545  11.336 -34.107  1.00  2.26           H  
ATOM   2380  N   ASN A 150     -45.181   7.000 -36.749  1.00  2.47           N  
ATOM   2381  CA  ASN A 150     -45.734   6.367 -37.954  1.00  2.47           C  
ATOM   2382  C   ASN A 150     -46.930   5.414 -37.760  1.00  2.47           C  
ATOM   2383  O   ASN A 150     -47.697   5.193 -38.699  1.00  2.47           O  
ATOM   2384  CB  ASN A 150     -44.630   5.618 -38.676  1.00  2.47           C  
ATOM   2385  CG  ASN A 150     -43.554   6.523 -39.228  1.00  2.47           C  
ATOM   2386  OD1 ASN A 150     -43.830   7.615 -39.742  1.00  2.47           O  
ATOM   2387  ND2 ASN A 150     -42.323   6.080 -39.135  1.00  2.47           N  
ATOM   2388  H   ASN A 150     -44.528   6.484 -36.158  1.00  2.47           H  
ATOM   2389  HA  ASN A 150     -46.082   7.166 -38.609  1.00  2.47           H  
ATOM   2390 1HB  ASN A 150     -44.167   4.916 -37.978  1.00  2.47           H  
ATOM   2391 2HB  ASN A 150     -45.058   5.037 -39.491  1.00  2.47           H  
ATOM   2392 1HD2 ASN A 150     -41.564   6.632 -39.484  1.00  2.47           H  
ATOM   2393 2HD2 ASN A 150     -42.142   5.193 -38.710  1.00  2.47           H  
ATOM   2394  N   ASP A 151     -47.073   4.811 -36.584  1.00  2.69           N  
ATOM   2395  CA  ASP A 151     -48.135   3.836 -36.332  1.00  2.69           C  
ATOM   2396  C   ASP A 151     -49.425   4.509 -35.869  1.00  2.69           C  
ATOM   2397  O   ASP A 151     -49.496   5.074 -34.783  1.00  2.69           O  
ATOM   2398  CB  ASP A 151     -47.684   2.767 -35.322  1.00  2.69           C  
ATOM   2399  CG  ASP A 151     -48.695   1.610 -35.095  1.00  2.69           C  
ATOM   2400  OD1 ASP A 151     -49.827   1.723 -35.532  1.00  2.69           O  
ATOM   2401  OD2 ASP A 151     -48.314   0.617 -34.510  1.00  2.69           O  
ATOM   2402  H   ASP A 151     -46.429   5.010 -35.826  1.00  2.69           H  
ATOM   2403  HA  ASP A 151     -48.350   3.324 -37.270  1.00  2.69           H  
ATOM   2404 1HB  ASP A 151     -46.726   2.350 -35.637  1.00  2.69           H  
ATOM   2405 2HB  ASP A 151     -47.516   3.250 -34.358  1.00  2.69           H  
ATOM   2406  N   ASP A 152     -50.473   4.415 -36.676  1.00  2.89           N  
ATOM   2407  CA  ASP A 152     -51.763   5.038 -36.364  1.00  2.89           C  
ATOM   2408  C   ASP A 152     -52.361   4.544 -35.030  1.00  2.89           C  
ATOM   2409  O   ASP A 152     -53.226   5.208 -34.454  1.00  2.89           O  
ATOM   2410  CB  ASP A 152     -52.767   4.782 -37.491  1.00  2.89           C  
ATOM   2411  CG  ASP A 152     -52.467   5.573 -38.770  1.00  2.89           C  
ATOM   2412  OD1 ASP A 152     -51.661   6.471 -38.726  1.00  2.89           O  
ATOM   2413  OD2 ASP A 152     -53.053   5.262 -39.779  1.00  2.89           O  
ATOM   2414  H   ASP A 152     -50.361   3.911 -37.545  1.00  2.89           H  
ATOM   2415  HA  ASP A 152     -51.606   6.114 -36.285  1.00  2.89           H  
ATOM   2416 1HB  ASP A 152     -52.777   3.718 -37.729  1.00  2.89           H  
ATOM   2417 2HB  ASP A 152     -53.768   5.046 -37.147  1.00  2.89           H  
ATOM   2418  N   ASN A 153     -51.899   3.382 -34.543  1.00  3.04           N  
ATOM   2419  CA  ASN A 153     -52.367   2.787 -33.296  1.00  3.04           C  
ATOM   2420  C   ASN A 153     -51.434   3.103 -32.119  1.00  3.04           C  
ATOM   2421  O   ASN A 153     -51.558   2.509 -31.043  1.00  3.04           O  
ATOM   2422  CB  ASN A 153     -52.527   1.289 -33.441  1.00  3.04           C  
ATOM   2423  CG  ASN A 153     -53.653   0.908 -34.356  1.00  3.04           C  
ATOM   2424  OD1 ASN A 153     -54.729   1.520 -34.337  1.00  3.04           O  
ATOM   2425  ND2 ASN A 153     -53.426  -0.095 -35.166  1.00  3.04           N  
ATOM   2426  H   ASN A 153     -51.165   2.876 -35.055  1.00  3.04           H  
ATOM   2427  HA  ASN A 153     -53.340   3.215 -33.057  1.00  3.04           H  
ATOM   2428 1HB  ASN A 153     -51.595   0.857 -33.819  1.00  3.04           H  
ATOM   2429 2HB  ASN A 153     -52.715   0.861 -32.466  1.00  3.04           H  
ATOM   2430 1HD2 ASN A 153     -54.135  -0.396 -35.803  1.00  3.04           H  
ATOM   2431 2HD2 ASN A 153     -52.535  -0.555 -35.151  1.00  3.04           H  
ATOM   2432  N   TYR A 154     -50.566   4.109 -32.285  1.00  3.09           N  
ATOM   2433  CA  TYR A 154     -49.599   4.574 -31.280  1.00  3.09           C  
ATOM   2434  C   TYR A 154     -50.164   4.790 -29.889  1.00  3.09           C  
ATOM   2435  O   TYR A 154     -49.425   4.757 -28.915  1.00  3.09           O  
ATOM   2436  CB  TYR A 154     -49.001   5.903 -31.702  1.00  3.09           C  
ATOM   2437  CG  TYR A 154     -49.951   7.059 -31.591  1.00  3.09           C  
ATOM   2438  CD1 TYR A 154     -49.952   7.838 -30.443  1.00  3.09           C  
ATOM   2439  CD2 TYR A 154     -50.841   7.332 -32.616  1.00  3.09           C  
ATOM   2440  CE1 TYR A 154     -50.830   8.894 -30.326  1.00  3.09           C  
ATOM   2441  CE2 TYR A 154     -51.723   8.384 -32.502  1.00  3.09           C  
ATOM   2442  CZ  TYR A 154     -51.719   9.168 -31.363  1.00  3.09           C  
ATOM   2443  OH  TYR A 154     -52.598  10.224 -31.251  1.00  3.09           O  
ATOM   2444  H   TYR A 154     -50.505   4.549 -33.205  1.00  3.09           H  
ATOM   2445  HA  TYR A 154     -48.804   3.831 -31.211  1.00  3.09           H  
ATOM   2446 1HB  TYR A 154     -48.182   6.116 -31.045  1.00  3.09           H  
ATOM   2447 2HB  TYR A 154     -48.606   5.858 -32.708  1.00  3.09           H  
ATOM   2448  HD1 TYR A 154     -49.256   7.614 -29.633  1.00  3.09           H  
ATOM   2449  HD2 TYR A 154     -50.847   6.716 -33.513  1.00  3.09           H  
ATOM   2450  HE1 TYR A 154     -50.827   9.507 -29.427  1.00  3.09           H  
ATOM   2451  HE2 TYR A 154     -52.422   8.596 -33.310  1.00  3.09           H  
ATOM   2452  HH  TYR A 154     -53.197  10.222 -32.002  1.00  3.09           H  
ATOM   2453  N   VAL A 155     -51.471   4.979 -29.772  1.00  3.05           N  
ATOM   2454  CA  VAL A 155     -52.130   5.218 -28.498  1.00  3.05           C  
ATOM   2455  C   VAL A 155     -51.929   4.039 -27.531  1.00  3.05           C  
ATOM   2456  O   VAL A 155     -52.056   4.190 -26.314  1.00  3.05           O  
ATOM   2457  CB  VAL A 155     -53.622   5.461 -28.757  1.00  3.05           C  
ATOM   2458  CG1 VAL A 155     -53.787   6.698 -29.621  1.00  3.05           C  
ATOM   2459  CG2 VAL A 155     -54.224   4.247 -29.473  1.00  3.05           C  
ATOM   2460  H   VAL A 155     -52.026   4.972 -30.615  1.00  3.05           H  
ATOM   2461  HA  VAL A 155     -51.697   6.116 -28.052  1.00  3.05           H  
ATOM   2462  HB  VAL A 155     -54.132   5.631 -27.812  1.00  3.05           H  
ATOM   2463 1HG1 VAL A 155     -54.845   6.882 -29.805  1.00  3.05           H  
ATOM   2464 2HG1 VAL A 155     -53.355   7.559 -29.110  1.00  3.05           H  
ATOM   2465 3HG1 VAL A 155     -53.275   6.545 -30.571  1.00  3.05           H  
ATOM   2466 1HG2 VAL A 155     -55.281   4.428 -29.661  1.00  3.05           H  
ATOM   2467 2HG2 VAL A 155     -53.709   4.093 -30.420  1.00  3.05           H  
ATOM   2468 3HG2 VAL A 155     -54.121   3.359 -28.858  1.00  3.05           H  
ATOM   2469  N   ILE A 156     -51.599   2.867 -28.087  1.00  2.92           N  
ATOM   2470  CA  ILE A 156     -51.283   1.674 -27.317  1.00  2.92           C  
ATOM   2471  C   ILE A 156     -50.004   1.927 -26.515  1.00  2.92           C  
ATOM   2472  O   ILE A 156     -49.862   1.526 -25.353  1.00  2.92           O  
ATOM   2473  CB  ILE A 156     -51.111   0.462 -28.238  1.00  2.92           C  
ATOM   2474  CG1 ILE A 156     -52.461   0.114 -28.866  1.00  2.92           C  
ATOM   2475  CG2 ILE A 156     -50.537  -0.715 -27.451  1.00  2.92           C  
ATOM   2476  CD1 ILE A 156     -52.368  -0.878 -29.988  1.00  2.92           C  
ATOM   2477  H   ILE A 156     -51.544   2.813 -29.105  1.00  2.92           H  
ATOM   2478  HA  ILE A 156     -52.093   1.479 -26.629  1.00  2.92           H  
ATOM   2479  HB  ILE A 156     -50.433   0.724 -29.053  1.00  2.92           H  
ATOM   2480 1HG1 ILE A 156     -53.114  -0.286 -28.102  1.00  2.92           H  
ATOM   2481 2HG1 ILE A 156     -52.906   1.030 -29.256  1.00  2.92           H  
ATOM   2482 1HG2 ILE A 156     -50.411  -1.570 -28.114  1.00  2.92           H  
ATOM   2483 2HG2 ILE A 156     -49.570  -0.435 -27.035  1.00  2.92           H  
ATOM   2484 3HG2 ILE A 156     -51.210  -0.980 -26.648  1.00  2.92           H  
ATOM   2485 1HD1 ILE A 156     -53.364  -1.068 -30.391  1.00  2.92           H  
ATOM   2486 2HD1 ILE A 156     -51.728  -0.473 -30.774  1.00  2.92           H  
ATOM   2487 3HD1 ILE A 156     -51.943  -1.807 -29.616  1.00  2.92           H  
ATOM   2488  N   MET A 157     -49.035   2.581 -27.155  1.00  2.71           N  
ATOM   2489  CA  MET A 157     -47.772   2.902 -26.521  1.00  2.71           C  
ATOM   2490  C   MET A 157     -47.987   4.114 -25.627  1.00  2.71           C  
ATOM   2491  O   MET A 157     -47.659   5.250 -25.977  1.00  2.71           O  
ATOM   2492  CB  MET A 157     -46.683   3.165 -27.552  1.00  2.71           C  
ATOM   2493  CG  MET A 157     -46.220   1.963 -28.371  1.00  2.71           C  
ATOM   2494  SD  MET A 157     -44.879   2.398 -29.551  1.00  2.71           S  
ATOM   2495  CE  MET A 157     -44.340   0.778 -30.107  1.00  2.71           C  
ATOM   2496  H   MET A 157     -49.209   2.951 -28.082  1.00  2.71           H  
ATOM   2497  HA  MET A 157     -47.473   2.068 -25.895  1.00  2.71           H  
ATOM   2498 1HB  MET A 157     -47.069   3.884 -28.255  1.00  2.71           H  
ATOM   2499 2HB  MET A 157     -45.812   3.603 -27.060  1.00  2.71           H  
ATOM   2500 1HG  MET A 157     -45.855   1.185 -27.702  1.00  2.71           H  
ATOM   2501 2HG  MET A 157     -47.063   1.565 -28.937  1.00  2.71           H  
ATOM   2502 1HE  MET A 157     -43.515   0.875 -30.798  1.00  2.71           H  
ATOM   2503 2HE  MET A 157     -44.008   0.199 -29.251  1.00  2.71           H  
ATOM   2504 3HE  MET A 157     -45.166   0.259 -30.595  1.00  2.71           H  
ATOM   2505  N   HIS A 158     -48.562   3.835 -24.469  1.00  2.46           N  
ATOM   2506  CA  HIS A 158     -48.984   4.834 -23.508  1.00  2.46           C  
ATOM   2507  C   HIS A 158     -47.859   5.799 -23.214  1.00  2.46           C  
ATOM   2508  O   HIS A 158     -46.679   5.437 -23.244  1.00  2.46           O  
ATOM   2509  CB  HIS A 158     -49.489   4.182 -22.211  1.00  2.46           C  
ATOM   2510  CG  HIS A 158     -50.237   5.151 -21.276  1.00  2.46           C  
ATOM   2511  ND1 HIS A 158     -49.604   6.046 -20.396  1.00  2.46           N  
ATOM   2512  CD2 HIS A 158     -51.564   5.358 -21.125  1.00  2.46           C  
ATOM   2513  CE1 HIS A 158     -50.536   6.750 -19.763  1.00  2.46           C  
ATOM   2514  NE2 HIS A 158     -51.721   6.348 -20.184  1.00  2.46           N  
ATOM   2515  H   HIS A 158     -48.797   2.855 -24.315  1.00  2.46           H  
ATOM   2516  HA  HIS A 158     -49.809   5.407 -23.932  1.00  2.46           H  
ATOM   2517 1HB  HIS A 158     -50.165   3.363 -22.467  1.00  2.46           H  
ATOM   2518 2HB  HIS A 158     -48.649   3.750 -21.662  1.00  2.46           H  
ATOM   2519  HD2 HIS A 158     -52.362   4.836 -21.655  1.00  2.46           H  
ATOM   2520  HE1 HIS A 158     -50.356   7.525 -19.016  1.00  2.46           H  
ATOM   2521  HE2 HIS A 158     -52.614   6.706 -19.872  1.00  2.46           H  
ATOM   2522  N   VAL A 159     -48.226   7.025 -22.871  1.00  2.18           N  
ATOM   2523  CA  VAL A 159     -47.256   8.060 -22.553  1.00  2.18           C  
ATOM   2524  C   VAL A 159     -46.242   7.552 -21.543  1.00  2.18           C  
ATOM   2525  O   VAL A 159     -45.056   7.853 -21.656  1.00  2.18           O  
ATOM   2526  CB  VAL A 159     -47.955   9.293 -21.978  1.00  2.18           C  
ATOM   2527  CG1 VAL A 159     -46.914  10.262 -21.451  1.00  2.18           C  
ATOM   2528  CG2 VAL A 159     -48.810   9.927 -23.053  1.00  2.18           C  
ATOM   2529  H   VAL A 159     -49.211   7.249 -22.843  1.00  2.18           H  
ATOM   2530  HA  VAL A 159     -46.736   8.340 -23.469  1.00  2.18           H  
ATOM   2531  HB  VAL A 159     -48.584   8.997 -21.139  1.00  2.18           H  
ATOM   2532 1HG1 VAL A 159     -47.409  11.136 -21.030  1.00  2.18           H  
ATOM   2533 2HG1 VAL A 159     -46.326   9.771 -20.677  1.00  2.18           H  
ATOM   2534 3HG1 VAL A 159     -46.259  10.572 -22.265  1.00  2.18           H  
ATOM   2535 1HG2 VAL A 159     -49.316  10.803 -22.648  1.00  2.18           H  
ATOM   2536 2HG2 VAL A 159     -48.178  10.226 -23.890  1.00  2.18           H  
ATOM   2537 3HG2 VAL A 159     -49.551   9.204 -23.396  1.00  2.18           H  
ATOM   2538  N   THR A 160     -46.705   6.786 -20.566  1.00  1.92           N  
ATOM   2539  CA  THR A 160     -45.851   6.201 -19.548  1.00  1.92           C  
ATOM   2540  C   THR A 160     -44.673   5.444 -20.175  1.00  1.92           C  
ATOM   2541  O   THR A 160     -43.553   5.489 -19.664  1.00  1.92           O  
ATOM   2542  CB  THR A 160     -46.679   5.251 -18.689  1.00  1.92           C  
ATOM   2543  OG1 THR A 160     -47.751   5.992 -18.115  1.00  1.92           O  
ATOM   2544  CG2 THR A 160     -45.849   4.627 -17.615  1.00  1.92           C  
ATOM   2545  H   THR A 160     -47.703   6.579 -20.538  1.00  1.92           H  
ATOM   2546  HA  THR A 160     -45.454   7.001 -18.923  1.00  1.92           H  
ATOM   2547  HB  THR A 160     -47.095   4.460 -19.319  1.00  1.92           H  
ATOM   2548  HG1 THR A 160     -48.401   6.157 -18.826  1.00  1.92           H  
ATOM   2549 1HG2 THR A 160     -46.469   3.952 -17.019  1.00  1.92           H  
ATOM   2550 2HG2 THR A 160     -45.047   4.064 -18.081  1.00  1.92           H  
ATOM   2551 3HG2 THR A 160     -45.431   5.397 -16.974  1.00  1.92           H  
ATOM   2552  N   TYR A 161     -44.931   4.712 -21.259  1.00  1.69           N  
ATOM   2553  CA  TYR A 161     -43.904   3.940 -21.930  1.00  1.69           C  
ATOM   2554  C   TYR A 161     -42.899   4.893 -22.575  1.00  1.69           C  
ATOM   2555  O   TYR A 161     -41.693   4.642 -22.569  1.00  1.69           O  
ATOM   2556  CB  TYR A 161     -44.531   3.010 -22.955  1.00  1.69           C  
ATOM   2557  CG  TYR A 161     -45.444   1.984 -22.309  1.00  1.69           C  
ATOM   2558  CD1 TYR A 161     -46.290   1.225 -23.087  1.00  1.69           C  
ATOM   2559  CD2 TYR A 161     -45.449   1.826 -20.921  1.00  1.69           C  
ATOM   2560  CE1 TYR A 161     -47.115   0.288 -22.500  1.00  1.69           C  
ATOM   2561  CE2 TYR A 161     -46.272   0.882 -20.341  1.00  1.69           C  
ATOM   2562  CZ  TYR A 161     -47.090   0.112 -21.121  1.00  1.69           C  
ATOM   2563  OH  TYR A 161     -47.881  -0.846 -20.540  1.00  1.69           O  
ATOM   2564  H   TYR A 161     -45.855   4.745 -21.676  1.00  1.69           H  
ATOM   2565  HA  TYR A 161     -43.375   3.340 -21.189  1.00  1.69           H  
ATOM   2566 1HB  TYR A 161     -45.103   3.579 -23.685  1.00  1.69           H  
ATOM   2567 2HB  TYR A 161     -43.748   2.478 -23.493  1.00  1.69           H  
ATOM   2568  HD1 TYR A 161     -46.294   1.357 -24.159  1.00  1.69           H  
ATOM   2569  HD2 TYR A 161     -44.793   2.427 -20.292  1.00  1.69           H  
ATOM   2570  HE1 TYR A 161     -47.773  -0.317 -23.119  1.00  1.69           H  
ATOM   2571  HE2 TYR A 161     -46.269   0.737 -19.263  1.00  1.69           H  
ATOM   2572  HH  TYR A 161     -47.707  -0.872 -19.576  1.00  1.69           H  
ATOM   2573  N   ASN A 162     -43.396   6.004 -23.122  1.00  1.50           N  
ATOM   2574  CA  ASN A 162     -42.499   6.985 -23.733  1.00  1.50           C  
ATOM   2575  C   ASN A 162     -41.632   7.611 -22.634  1.00  1.50           C  
ATOM   2576  O   ASN A 162     -40.453   7.904 -22.846  1.00  1.50           O  
ATOM   2577  CB  ASN A 162     -43.287   8.021 -24.504  1.00  1.50           C  
ATOM   2578  CG  ASN A 162     -43.864   7.438 -25.757  1.00  1.50           C  
ATOM   2579  OD1 ASN A 162     -43.330   6.471 -26.312  1.00  1.50           O  
ATOM   2580  ND2 ASN A 162     -44.960   7.990 -26.193  1.00  1.50           N  
ATOM   2581  H   ASN A 162     -44.412   6.146 -23.106  1.00  1.50           H  
ATOM   2582  HA  ASN A 162     -41.831   6.470 -24.425  1.00  1.50           H  
ATOM   2583 1HB  ASN A 162     -44.093   8.412 -23.890  1.00  1.50           H  
ATOM   2584 2HB  ASN A 162     -42.637   8.855 -24.765  1.00  1.50           H  
ATOM   2585 1HD2 ASN A 162     -45.415   7.624 -27.005  1.00  1.50           H  
ATOM   2586 2HD2 ASN A 162     -45.356   8.766 -25.708  1.00  1.50           H  
ATOM   2587  N   VAL A 163     -42.203   7.754 -21.433  1.00  1.35           N  
ATOM   2588  CA  VAL A 163     -41.450   8.269 -20.297  1.00  1.35           C  
ATOM   2589  C   VAL A 163     -40.372   7.256 -19.939  1.00  1.35           C  
ATOM   2590  O   VAL A 163     -39.240   7.639 -19.632  1.00  1.35           O  
ATOM   2591  CB  VAL A 163     -42.326   8.563 -19.076  1.00  1.35           C  
ATOM   2592  CG1 VAL A 163     -41.429   8.933 -17.912  1.00  1.35           C  
ATOM   2593  CG2 VAL A 163     -43.288   9.692 -19.392  1.00  1.35           C  
ATOM   2594  H   VAL A 163     -43.192   7.531 -21.331  1.00  1.35           H  
ATOM   2595  HA  VAL A 163     -40.969   9.199 -20.591  1.00  1.35           H  
ATOM   2596  HB  VAL A 163     -42.875   7.673 -18.802  1.00  1.35           H  
ATOM   2597 1HG1 VAL A 163     -42.036   9.128 -17.031  1.00  1.35           H  
ATOM   2598 2HG1 VAL A 163     -40.743   8.122 -17.709  1.00  1.35           H  
ATOM   2599 3HG1 VAL A 163     -40.857   9.826 -18.166  1.00  1.35           H  
ATOM   2600 1HG2 VAL A 163     -43.907   9.897 -18.520  1.00  1.35           H  
ATOM   2601 2HG2 VAL A 163     -42.726  10.586 -19.658  1.00  1.35           H  
ATOM   2602 3HG2 VAL A 163     -43.917   9.411 -20.219  1.00  1.35           H  
ATOM   2603  N   LEU A 164     -40.713   5.953 -19.974  1.00  1.24           N  
ATOM   2604  CA  LEU A 164     -39.720   4.912 -19.719  1.00  1.24           C  
ATOM   2605  C   LEU A 164     -38.554   5.094 -20.659  1.00  1.24           C  
ATOM   2606  O   LEU A 164     -37.404   5.059 -20.226  1.00  1.24           O  
ATOM   2607  CB  LEU A 164     -40.270   3.485 -19.900  1.00  1.24           C  
ATOM   2608  CG  LEU A 164     -39.224   2.377 -19.665  1.00  1.24           C  
ATOM   2609  CD1 LEU A 164     -38.766   2.480 -18.322  1.00  1.24           C  
ATOM   2610  CD2 LEU A 164     -39.819   1.012 -19.873  1.00  1.24           C  
ATOM   2611  H   LEU A 164     -41.680   5.694 -20.170  1.00  1.24           H  
ATOM   2612  HA  LEU A 164     -39.360   5.017 -18.702  1.00  1.24           H  
ATOM   2613 1HB  LEU A 164     -41.106   3.335 -19.215  1.00  1.24           H  
ATOM   2614 2HB  LEU A 164     -40.625   3.361 -20.904  1.00  1.24           H  
ATOM   2615  HG  LEU A 164     -38.376   2.517 -20.339  1.00  1.24           H  
ATOM   2616 1HD1 LEU A 164     -38.023   1.710 -18.132  1.00  1.24           H  
ATOM   2617 2HD1 LEU A 164     -38.326   3.460 -18.146  1.00  1.24           H  
ATOM   2618 3HD1 LEU A 164     -39.629   2.339 -17.698  1.00  1.24           H  
ATOM   2619 1HD2 LEU A 164     -39.064   0.247 -19.680  1.00  1.24           H  
ATOM   2620 2HD2 LEU A 164     -40.664   0.865 -19.196  1.00  1.24           H  
ATOM   2621 3HD2 LEU A 164     -40.141   0.945 -20.881  1.00  1.24           H  
ATOM   2622  N   VAL A 165     -38.837   5.331 -21.942  1.00  1.16           N  
ATOM   2623  CA  VAL A 165     -37.767   5.547 -22.906  1.00  1.16           C  
ATOM   2624  C   VAL A 165     -36.900   6.752 -22.569  1.00  1.16           C  
ATOM   2625  O   VAL A 165     -35.670   6.647 -22.532  1.00  1.16           O  
ATOM   2626  CB  VAL A 165     -38.340   5.787 -24.314  1.00  1.16           C  
ATOM   2627  CG1 VAL A 165     -37.246   6.252 -25.204  1.00  1.16           C  
ATOM   2628  CG2 VAL A 165     -38.934   4.524 -24.846  1.00  1.16           C  
ATOM   2629  H   VAL A 165     -39.813   5.327 -22.240  1.00  1.16           H  
ATOM   2630  HA  VAL A 165     -37.142   4.656 -22.926  1.00  1.16           H  
ATOM   2631  HB  VAL A 165     -39.094   6.553 -24.282  1.00  1.16           H  
ATOM   2632 1HG1 VAL A 165     -37.639   6.422 -26.209  1.00  1.16           H  
ATOM   2633 2HG1 VAL A 165     -36.819   7.180 -24.826  1.00  1.16           H  
ATOM   2634 3HG1 VAL A 165     -36.485   5.493 -25.214  1.00  1.16           H  
ATOM   2635 1HG2 VAL A 165     -39.328   4.707 -25.840  1.00  1.16           H  
ATOM   2636 2HG2 VAL A 165     -38.160   3.770 -24.892  1.00  1.16           H  
ATOM   2637 3HG2 VAL A 165     -39.740   4.195 -24.189  1.00  1.16           H  
ATOM   2638  N   ILE A 166     -37.528   7.874 -22.247  1.00  1.11           N  
ATOM   2639  CA  ILE A 166     -36.784   9.083 -21.930  1.00  1.11           C  
ATOM   2640  C   ILE A 166     -35.907   8.883 -20.705  1.00  1.11           C  
ATOM   2641  O   ILE A 166     -34.722   9.257 -20.699  1.00  1.11           O  
ATOM   2642  CB  ILE A 166     -37.753  10.245 -21.678  1.00  1.11           C  
ATOM   2643  CG1 ILE A 166     -38.471  10.613 -22.980  1.00  1.11           C  
ATOM   2644  CG2 ILE A 166     -37.001  11.444 -21.099  1.00  1.11           C  
ATOM   2645  CD1 ILE A 166     -39.666  11.522 -22.776  1.00  1.11           C  
ATOM   2646  H   ILE A 166     -38.550   7.896 -22.273  1.00  1.11           H  
ATOM   2647  HA  ILE A 166     -36.143   9.327 -22.778  1.00  1.11           H  
ATOM   2648  HB  ILE A 166     -38.516   9.922 -20.965  1.00  1.11           H  
ATOM   2649 1HG1 ILE A 166     -37.765  11.115 -23.638  1.00  1.11           H  
ATOM   2650 2HG1 ILE A 166     -38.807   9.700 -23.468  1.00  1.11           H  
ATOM   2651 1HG2 ILE A 166     -37.699  12.258 -20.912  1.00  1.11           H  
ATOM   2652 2HG2 ILE A 166     -36.517  11.159 -20.167  1.00  1.11           H  
ATOM   2653 3HG2 ILE A 166     -36.244  11.775 -21.813  1.00  1.11           H  
ATOM   2654 1HD1 ILE A 166     -40.124  11.738 -23.742  1.00  1.11           H  
ATOM   2655 2HD1 ILE A 166     -40.393  11.020 -22.138  1.00  1.11           H  
ATOM   2656 3HD1 ILE A 166     -39.347  12.450 -22.310  1.00  1.11           H  
ATOM   2657  N   SER A 167     -36.497   8.299 -19.661  1.00  1.07           N  
ATOM   2658  CA  SER A 167     -35.798   8.051 -18.418  1.00  1.07           C  
ATOM   2659  C   SER A 167     -34.686   7.036 -18.601  1.00  1.07           C  
ATOM   2660  O   SER A 167     -33.579   7.236 -18.105  1.00  1.07           O  
ATOM   2661  CB  SER A 167     -36.769   7.546 -17.371  1.00  1.07           C  
ATOM   2662  OG  SER A 167     -37.713   8.531 -17.052  1.00  1.07           O  
ATOM   2663  H   SER A 167     -37.471   8.020 -19.736  1.00  1.07           H  
ATOM   2664  HA  SER A 167     -35.362   8.988 -18.075  1.00  1.07           H  
ATOM   2665 1HB  SER A 167     -37.277   6.656 -17.748  1.00  1.07           H  
ATOM   2666 2HB  SER A 167     -36.221   7.258 -16.479  1.00  1.07           H  
ATOM   2667  HG  SER A 167     -38.338   8.537 -17.800  1.00  1.07           H  
ATOM   2668  N   SER A 168     -34.947   5.976 -19.369  1.00  1.04           N  
ATOM   2669  CA  SER A 168     -33.962   4.930 -19.568  1.00  1.04           C  
ATOM   2670  C   SER A 168     -32.744   5.500 -20.268  1.00  1.04           C  
ATOM   2671  O   SER A 168     -31.607   5.228 -19.868  1.00  1.04           O  
ATOM   2672  CB  SER A 168     -34.552   3.812 -20.409  1.00  1.04           C  
ATOM   2673  OG  SER A 168     -35.617   3.207 -19.755  1.00  1.04           O  
ATOM   2674  H   SER A 168     -35.866   5.856 -19.782  1.00  1.04           H  
ATOM   2675  HA  SER A 168     -33.662   4.537 -18.593  1.00  1.04           H  
ATOM   2676 1HB  SER A 168     -34.884   4.208 -21.372  1.00  1.04           H  
ATOM   2677 2HB  SER A 168     -33.788   3.071 -20.596  1.00  1.04           H  
ATOM   2678  HG  SER A 168     -36.279   3.920 -19.668  1.00  1.04           H  
ATOM   2679  N   VAL A 169     -32.967   6.331 -21.290  1.00  1.01           N  
ATOM   2680  CA  VAL A 169     -31.845   6.936 -21.986  1.00  1.01           C  
ATOM   2681  C   VAL A 169     -31.099   7.897 -21.083  1.00  1.01           C  
ATOM   2682  O   VAL A 169     -29.869   7.857 -21.013  1.00  1.01           O  
ATOM   2683  CB  VAL A 169     -32.284   7.695 -23.250  1.00  1.01           C  
ATOM   2684  CG1 VAL A 169     -31.092   8.466 -23.786  1.00  1.01           C  
ATOM   2685  CG2 VAL A 169     -32.780   6.722 -24.314  1.00  1.01           C  
ATOM   2686  H   VAL A 169     -33.923   6.527 -21.599  1.00  1.01           H  
ATOM   2687  HA  VAL A 169     -31.163   6.143 -22.289  1.00  1.01           H  
ATOM   2688  HB  VAL A 169     -33.080   8.402 -22.995  1.00  1.01           H  
ATOM   2689 1HG1 VAL A 169     -31.382   9.017 -24.680  1.00  1.01           H  
ATOM   2690 2HG1 VAL A 169     -30.753   9.164 -23.026  1.00  1.01           H  
ATOM   2691 3HG1 VAL A 169     -30.289   7.779 -24.023  1.00  1.01           H  
ATOM   2692 1HG2 VAL A 169     -33.077   7.273 -25.203  1.00  1.01           H  
ATOM   2693 2HG2 VAL A 169     -31.980   6.037 -24.565  1.00  1.01           H  
ATOM   2694 3HG2 VAL A 169     -33.635   6.167 -23.932  1.00  1.01           H  
ATOM   2695  N   SER A 170     -31.837   8.740 -20.355  1.00  1.00           N  
ATOM   2696  CA  SER A 170     -31.212   9.723 -19.490  1.00  1.00           C  
ATOM   2697  C   SER A 170     -30.364   9.057 -18.414  1.00  1.00           C  
ATOM   2698  O   SER A 170     -29.227   9.476 -18.165  1.00  1.00           O  
ATOM   2699  CB  SER A 170     -32.293  10.546 -18.825  1.00  1.00           C  
ATOM   2700  OG  SER A 170     -33.027  11.272 -19.781  1.00  1.00           O  
ATOM   2701  H   SER A 170     -32.855   8.733 -20.429  1.00  1.00           H  
ATOM   2702  HA  SER A 170     -30.574  10.365 -20.095  1.00  1.00           H  
ATOM   2703 1HB  SER A 170     -32.962   9.887 -18.273  1.00  1.00           H  
ATOM   2704 2HB  SER A 170     -31.841  11.229 -18.110  1.00  1.00           H  
ATOM   2705  HG  SER A 170     -33.530  10.590 -20.292  1.00  1.00           H  
ATOM   2706  N   PHE A 171     -30.894   7.995 -17.798  1.00  0.99           N  
ATOM   2707  CA  PHE A 171     -30.147   7.293 -16.776  1.00  0.99           C  
ATOM   2708  C   PHE A 171     -28.969   6.573 -17.384  1.00  0.99           C  
ATOM   2709  O   PHE A 171     -27.878   6.617 -16.832  1.00  0.99           O  
ATOM   2710  CB  PHE A 171     -31.003   6.264 -16.029  1.00  0.99           C  
ATOM   2711  CG  PHE A 171     -31.948   6.800 -14.975  1.00  0.99           C  
ATOM   2712  CD1 PHE A 171     -33.307   6.539 -15.037  1.00  0.99           C  
ATOM   2713  CD2 PHE A 171     -31.473   7.543 -13.912  1.00  0.99           C  
ATOM   2714  CE1 PHE A 171     -34.171   6.999 -14.056  1.00  0.99           C  
ATOM   2715  CE2 PHE A 171     -32.332   8.009 -12.927  1.00  0.99           C  
ATOM   2716  CZ  PHE A 171     -33.683   7.732 -12.999  1.00  0.99           C  
ATOM   2717  H   PHE A 171     -31.833   7.688 -18.033  1.00  0.99           H  
ATOM   2718  HA  PHE A 171     -29.774   8.020 -16.056  1.00  0.99           H  
ATOM   2719 1HB  PHE A 171     -31.605   5.713 -16.761  1.00  0.99           H  
ATOM   2720 2HB  PHE A 171     -30.347   5.531 -15.550  1.00  0.99           H  
ATOM   2721  HD1 PHE A 171     -33.694   5.945 -15.870  1.00  0.99           H  
ATOM   2722  HD2 PHE A 171     -30.406   7.754 -13.856  1.00  0.99           H  
ATOM   2723  HE1 PHE A 171     -35.234   6.771 -14.122  1.00  0.99           H  
ATOM   2724  HE2 PHE A 171     -31.941   8.592 -12.093  1.00  0.99           H  
ATOM   2725  HZ  PHE A 171     -34.359   8.093 -12.224  1.00  0.99           H  
ATOM   2726  N   SER A 172     -29.152   5.951 -18.549  1.00  0.98           N  
ATOM   2727  CA  SER A 172     -28.062   5.199 -19.141  1.00  0.98           C  
ATOM   2728  C   SER A 172     -26.896   6.122 -19.488  1.00  0.98           C  
ATOM   2729  O   SER A 172     -25.733   5.790 -19.240  1.00  0.98           O  
ATOM   2730  CB  SER A 172     -28.556   4.481 -20.377  1.00  0.98           C  
ATOM   2731  OG  SER A 172     -29.537   3.537 -20.050  1.00  0.98           O  
ATOM   2732  H   SER A 172     -30.063   5.940 -19.007  1.00  0.98           H  
ATOM   2733  HA  SER A 172     -27.716   4.460 -18.415  1.00  0.98           H  
ATOM   2734 1HB  SER A 172     -28.953   5.200 -21.096  1.00  0.98           H  
ATOM   2735 2HB  SER A 172     -27.729   3.972 -20.837  1.00  0.98           H  
ATOM   2736  HG  SER A 172     -30.310   4.060 -19.741  1.00  0.98           H  
ATOM   2737  N   LEU A 173     -27.197   7.301 -20.037  1.00  0.99           N  
ATOM   2738  CA  LEU A 173     -26.139   8.244 -20.364  1.00  0.99           C  
ATOM   2739  C   LEU A 173     -25.443   8.722 -19.102  1.00  0.99           C  
ATOM   2740  O   LEU A 173     -24.211   8.820 -19.066  1.00  0.99           O  
ATOM   2741  CB  LEU A 173     -26.715   9.417 -21.145  1.00  0.99           C  
ATOM   2742  CG  LEU A 173     -27.166   9.067 -22.559  1.00  0.99           C  
ATOM   2743  CD1 LEU A 173     -27.903  10.231 -23.167  1.00  0.99           C  
ATOM   2744  CD2 LEU A 173     -25.945   8.720 -23.368  1.00  0.99           C  
ATOM   2745  H   LEU A 173     -28.169   7.536 -20.242  1.00  0.99           H  
ATOM   2746  HA  LEU A 173     -25.406   7.736 -20.989  1.00  0.99           H  
ATOM   2747 1HB  LEU A 173     -27.586   9.795 -20.603  1.00  0.99           H  
ATOM   2748 2HB  LEU A 173     -25.969  10.207 -21.204  1.00  0.99           H  
ATOM   2749  HG  LEU A 173     -27.841   8.211 -22.527  1.00  0.99           H  
ATOM   2750 1HD1 LEU A 173     -28.223   9.973 -24.175  1.00  0.99           H  
ATOM   2751 2HD1 LEU A 173     -28.774  10.461 -22.554  1.00  0.99           H  
ATOM   2752 3HD1 LEU A 173     -27.246  11.097 -23.203  1.00  0.99           H  
ATOM   2753 1HD2 LEU A 173     -26.235   8.458 -24.380  1.00  0.99           H  
ATOM   2754 2HD2 LEU A 173     -25.274   9.577 -23.396  1.00  0.99           H  
ATOM   2755 3HD2 LEU A 173     -25.438   7.880 -22.902  1.00  0.99           H  
ATOM   2756  N   LEU A 174     -26.220   8.958 -18.039  1.00  1.02           N  
ATOM   2757  CA  LEU A 174     -25.650   9.365 -16.770  1.00  1.02           C  
ATOM   2758  C   LEU A 174     -24.709   8.297 -16.259  1.00  1.02           C  
ATOM   2759  O   LEU A 174     -23.586   8.599 -15.876  1.00  1.02           O  
ATOM   2760  CB  LEU A 174     -26.750   9.641 -15.739  1.00  1.02           C  
ATOM   2761  CG  LEU A 174     -26.272   9.979 -14.337  1.00  1.02           C  
ATOM   2762  CD1 LEU A 174     -25.397  11.218 -14.372  1.00  1.02           C  
ATOM   2763  CD2 LEU A 174     -27.484  10.205 -13.456  1.00  1.02           C  
ATOM   2764  H   LEU A 174     -27.237   8.881 -18.114  1.00  1.02           H  
ATOM   2765  HA  LEU A 174     -25.081  10.280 -16.924  1.00  1.02           H  
ATOM   2766 1HB  LEU A 174     -27.369  10.461 -16.100  1.00  1.02           H  
ATOM   2767 2HB  LEU A 174     -27.374   8.760 -15.660  1.00  1.02           H  
ATOM   2768  HG  LEU A 174     -25.686   9.157 -13.948  1.00  1.02           H  
ATOM   2769 1HD1 LEU A 174     -25.058  11.449 -13.361  1.00  1.02           H  
ATOM   2770 2HD1 LEU A 174     -24.533  11.035 -15.012  1.00  1.02           H  
ATOM   2771 3HD1 LEU A 174     -25.970  12.057 -14.764  1.00  1.02           H  
ATOM   2772 1HD2 LEU A 174     -27.158  10.452 -12.450  1.00  1.02           H  
ATOM   2773 2HD2 LEU A 174     -28.072  11.031 -13.856  1.00  1.02           H  
ATOM   2774 3HD2 LEU A 174     -28.093   9.303 -13.439  1.00  1.02           H  
ATOM   2775  N   GLU A 175     -25.154   7.047 -16.267  1.00  1.05           N  
ATOM   2776  CA  GLU A 175     -24.355   5.935 -15.783  1.00  1.05           C  
ATOM   2777  C   GLU A 175     -23.069   5.786 -16.578  1.00  1.05           C  
ATOM   2778  O   GLU A 175     -21.998   5.544 -16.017  1.00  1.05           O  
ATOM   2779  CB  GLU A 175     -25.165   4.662 -15.908  1.00  1.05           C  
ATOM   2780  CG  GLU A 175     -26.318   4.556 -14.972  1.00  1.05           C  
ATOM   2781  CD  GLU A 175     -27.171   3.475 -15.428  1.00  1.05           C  
ATOM   2782  OE1 GLU A 175     -26.716   2.731 -16.243  1.00  1.05           O  
ATOM   2783  OE2 GLU A 175     -28.303   3.383 -15.035  1.00  1.05           O  
ATOM   2784  H   GLU A 175     -26.095   6.864 -16.608  1.00  1.05           H  
ATOM   2785  HA  GLU A 175     -24.107   6.115 -14.741  1.00  1.05           H  
ATOM   2786 1HB  GLU A 175     -25.569   4.598 -16.915  1.00  1.05           H  
ATOM   2787 2HB  GLU A 175     -24.524   3.800 -15.771  1.00  1.05           H  
ATOM   2788 1HG  GLU A 175     -25.947   4.327 -13.973  1.00  1.05           H  
ATOM   2789 2HG  GLU A 175     -26.864   5.490 -14.920  1.00  1.05           H  
ATOM   2790  N   PHE A 176     -23.134   5.965 -17.890  1.00  1.11           N  
ATOM   2791  CA  PHE A 176     -21.905   5.858 -18.645  1.00  1.11           C  
ATOM   2792  C   PHE A 176     -20.940   6.944 -18.184  1.00  1.11           C  
ATOM   2793  O   PHE A 176     -19.772   6.664 -17.900  1.00  1.11           O  
ATOM   2794  CB  PHE A 176     -22.138   5.884 -20.144  1.00  1.11           C  
ATOM   2795  CG  PHE A 176     -20.846   5.765 -20.893  1.00  1.11           C  
ATOM   2796  CD1 PHE A 176     -20.154   4.554 -20.896  1.00  1.11           C  
ATOM   2797  CD2 PHE A 176     -20.323   6.827 -21.601  1.00  1.11           C  
ATOM   2798  CE1 PHE A 176     -18.961   4.426 -21.573  1.00  1.11           C  
ATOM   2799  CE2 PHE A 176     -19.136   6.691 -22.294  1.00  1.11           C  
ATOM   2800  CZ  PHE A 176     -18.453   5.490 -22.274  1.00  1.11           C  
ATOM   2801  H   PHE A 176     -24.028   6.142 -18.355  1.00  1.11           H  
ATOM   2802  HA  PHE A 176     -21.452   4.892 -18.417  1.00  1.11           H  
ATOM   2803 1HB  PHE A 176     -22.783   5.056 -20.424  1.00  1.11           H  
ATOM   2804 2HB  PHE A 176     -22.636   6.816 -20.428  1.00  1.11           H  
ATOM   2805  HD1 PHE A 176     -20.561   3.705 -20.346  1.00  1.11           H  
ATOM   2806  HD2 PHE A 176     -20.860   7.779 -21.609  1.00  1.11           H  
ATOM   2807  HE1 PHE A 176     -18.425   3.472 -21.556  1.00  1.11           H  
ATOM   2808  HE2 PHE A 176     -18.734   7.536 -22.852  1.00  1.11           H  
ATOM   2809  HZ  PHE A 176     -17.513   5.386 -22.815  1.00  1.11           H  
ATOM   2810  N   LEU A 177     -21.421   8.181 -18.086  1.00  1.20           N  
ATOM   2811  CA  LEU A 177     -20.544   9.255 -17.656  1.00  1.20           C  
ATOM   2812  C   LEU A 177     -20.039   9.019 -16.235  1.00  1.20           C  
ATOM   2813  O   LEU A 177     -18.853   9.203 -15.956  1.00  1.20           O  
ATOM   2814  CB  LEU A 177     -21.291  10.577 -17.726  1.00  1.20           C  
ATOM   2815  CG  LEU A 177     -21.630  11.039 -19.130  1.00  1.20           C  
ATOM   2816  CD1 LEU A 177     -22.523  12.258 -19.045  1.00  1.20           C  
ATOM   2817  CD2 LEU A 177     -20.341  11.320 -19.883  1.00  1.20           C  
ATOM   2818  H   LEU A 177     -22.398   8.378 -18.318  1.00  1.20           H  
ATOM   2819  HA  LEU A 177     -19.688   9.288 -18.327  1.00  1.20           H  
ATOM   2820 1HB  LEU A 177     -22.228  10.473 -17.176  1.00  1.20           H  
ATOM   2821 2HB  LEU A 177     -20.692  11.347 -17.250  1.00  1.20           H  
ATOM   2822  HG  LEU A 177     -22.183  10.256 -19.650  1.00  1.20           H  
ATOM   2823 1HD1 LEU A 177     -22.782  12.589 -20.050  1.00  1.20           H  
ATOM   2824 2HD1 LEU A 177     -23.433  11.996 -18.502  1.00  1.20           H  
ATOM   2825 3HD1 LEU A 177     -22.001  13.056 -18.522  1.00  1.20           H  
ATOM   2826 1HD2 LEU A 177     -20.577  11.645 -20.896  1.00  1.20           H  
ATOM   2827 2HD2 LEU A 177     -19.778  12.101 -19.371  1.00  1.20           H  
ATOM   2828 3HD2 LEU A 177     -19.753  10.412 -19.923  1.00  1.20           H  
ATOM   2829  N   LEU A 178     -20.907   8.533 -15.344  1.00  1.31           N  
ATOM   2830  CA  LEU A 178     -20.489   8.284 -13.977  1.00  1.31           C  
ATOM   2831  C   LEU A 178     -19.412   7.237 -13.967  1.00  1.31           C  
ATOM   2832  O   LEU A 178     -18.479   7.341 -13.181  1.00  1.31           O  
ATOM   2833  CB  LEU A 178     -21.636   7.797 -13.088  1.00  1.31           C  
ATOM   2834  CG  LEU A 178     -22.741   8.791 -12.718  1.00  1.31           C  
ATOM   2835  CD1 LEU A 178     -23.865   8.038 -11.997  1.00  1.31           C  
ATOM   2836  CD2 LEU A 178     -22.176   9.865 -11.828  1.00  1.31           C  
ATOM   2837  H   LEU A 178     -21.870   8.374 -15.611  1.00  1.31           H  
ATOM   2838  HA  LEU A 178     -20.087   9.205 -13.562  1.00  1.31           H  
ATOM   2839 1HB  LEU A 178     -22.112   6.971 -13.600  1.00  1.31           H  
ATOM   2840 2HB  LEU A 178     -21.205   7.430 -12.157  1.00  1.31           H  
ATOM   2841  HG  LEU A 178     -23.142   9.242 -13.607  1.00  1.31           H  
ATOM   2842 1HD1 LEU A 178     -24.646   8.742 -11.738  1.00  1.31           H  
ATOM   2843 2HD1 LEU A 178     -24.274   7.265 -12.646  1.00  1.31           H  
ATOM   2844 3HD1 LEU A 178     -23.471   7.581 -11.092  1.00  1.31           H  
ATOM   2845 1HD2 LEU A 178     -22.965  10.568 -11.562  1.00  1.31           H  
ATOM   2846 2HD2 LEU A 178     -21.778   9.405 -10.929  1.00  1.31           H  
ATOM   2847 3HD2 LEU A 178     -21.378  10.394 -12.352  1.00  1.31           H  
ATOM   2848  N   SER A 179     -19.521   6.234 -14.838  1.00  1.46           N  
ATOM   2849  CA  SER A 179     -18.541   5.167 -14.912  1.00  1.46           C  
ATOM   2850  C   SER A 179     -17.190   5.727 -15.328  1.00  1.46           C  
ATOM   2851  O   SER A 179     -16.149   5.339 -14.782  1.00  1.46           O  
ATOM   2852  CB  SER A 179     -19.009   4.112 -15.877  1.00  1.46           C  
ATOM   2853  OG  SER A 179     -20.171   3.549 -15.390  1.00  1.46           O  
ATOM   2854  H   SER A 179     -20.331   6.190 -15.454  1.00  1.46           H  
ATOM   2855  HA  SER A 179     -18.454   4.715 -13.928  1.00  1.46           H  
ATOM   2856 1HB  SER A 179     -19.185   4.538 -16.853  1.00  1.46           H  
ATOM   2857 2HB  SER A 179     -18.242   3.346 -15.987  1.00  1.46           H  
ATOM   2858  HG  SER A 179     -20.850   4.263 -15.440  1.00  1.46           H  
ATOM   2859  N   LEU A 180     -17.196   6.674 -16.267  1.00  1.65           N  
ATOM   2860  CA  LEU A 180     -15.943   7.269 -16.700  1.00  1.65           C  
ATOM   2861  C   LEU A 180     -15.299   8.016 -15.526  1.00  1.65           C  
ATOM   2862  O   LEU A 180     -14.082   7.950 -15.314  1.00  1.65           O  
ATOM   2863  CB  LEU A 180     -16.181   8.240 -17.860  1.00  1.65           C  
ATOM   2864  CG  LEU A 180     -16.662   7.618 -19.178  1.00  1.65           C  
ATOM   2865  CD1 LEU A 180     -16.937   8.741 -20.156  1.00  1.65           C  
ATOM   2866  CD2 LEU A 180     -15.636   6.633 -19.698  1.00  1.65           C  
ATOM   2867  H   LEU A 180     -18.082   6.945 -16.703  1.00  1.65           H  
ATOM   2868  HA  LEU A 180     -15.273   6.482 -17.028  1.00  1.65           H  
ATOM   2869 1HB  LEU A 180     -16.927   8.970 -17.550  1.00  1.65           H  
ATOM   2870 2HB  LEU A 180     -15.254   8.772 -18.059  1.00  1.65           H  
ATOM   2871  HG  LEU A 180     -17.598   7.091 -19.011  1.00  1.65           H  
ATOM   2872 1HD1 LEU A 180     -17.294   8.340 -21.084  1.00  1.65           H  
ATOM   2873 2HD1 LEU A 180     -17.681   9.402 -19.736  1.00  1.65           H  
ATOM   2874 3HD1 LEU A 180     -16.020   9.296 -20.335  1.00  1.65           H  
ATOM   2875 1HD2 LEU A 180     -15.995   6.196 -20.628  1.00  1.65           H  
ATOM   2876 2HD2 LEU A 180     -14.692   7.145 -19.876  1.00  1.65           H  
ATOM   2877 3HD2 LEU A 180     -15.492   5.846 -18.961  1.00  1.65           H  
ATOM   2878  N   PHE A 181     -16.136   8.684 -14.725  1.00  1.85           N  
ATOM   2879  CA  PHE A 181     -15.651   9.407 -13.558  1.00  1.85           C  
ATOM   2880  C   PHE A 181     -15.349   8.460 -12.390  1.00  1.85           C  
ATOM   2881  O   PHE A 181     -14.497   8.758 -11.545  1.00  1.85           O  
ATOM   2882  CB  PHE A 181     -16.649  10.481 -13.126  1.00  1.85           C  
ATOM   2883  CG  PHE A 181     -16.757  11.621 -14.121  1.00  1.85           C  
ATOM   2884  CD1 PHE A 181     -17.927  11.832 -14.836  1.00  1.85           C  
ATOM   2885  CD2 PHE A 181     -15.679  12.458 -14.364  1.00  1.85           C  
ATOM   2886  CE1 PHE A 181     -18.026  12.848 -15.764  1.00  1.85           C  
ATOM   2887  CE2 PHE A 181     -15.770  13.480 -15.291  1.00  1.85           C  
ATOM   2888  CZ  PHE A 181     -16.947  13.675 -15.993  1.00  1.85           C  
ATOM   2889  H   PHE A 181     -17.130   8.713 -14.964  1.00  1.85           H  
ATOM   2890  HA  PHE A 181     -14.725   9.907 -13.834  1.00  1.85           H  
ATOM   2891 1HB  PHE A 181     -17.637  10.028 -13.016  1.00  1.85           H  
ATOM   2892 2HB  PHE A 181     -16.362  10.888 -12.160  1.00  1.85           H  
ATOM   2893  HD1 PHE A 181     -18.777  11.183 -14.654  1.00  1.85           H  
ATOM   2894  HD2 PHE A 181     -14.753  12.301 -13.815  1.00  1.85           H  
ATOM   2895  HE1 PHE A 181     -18.956  12.994 -16.312  1.00  1.85           H  
ATOM   2896  HE2 PHE A 181     -14.918  14.132 -15.471  1.00  1.85           H  
ATOM   2897  HZ  PHE A 181     -17.020  14.479 -16.725  1.00  1.85           H  
ATOM   2898  N   SER A 182     -16.042   7.320 -12.331  1.00  2.07           N  
ATOM   2899  CA  SER A 182     -15.855   6.358 -11.258  1.00  2.07           C  
ATOM   2900  C   SER A 182     -14.467   5.784 -11.351  1.00  2.07           C  
ATOM   2901  O   SER A 182     -13.774   5.680 -10.348  1.00  2.07           O  
ATOM   2902  CB  SER A 182     -16.874   5.238 -11.320  1.00  2.07           C  
ATOM   2903  OG  SER A 182     -18.168   5.731 -11.087  1.00  2.07           O  
ATOM   2904  H   SER A 182     -16.739   7.129 -13.036  1.00  2.07           H  
ATOM   2905  HA  SER A 182     -15.971   6.872 -10.308  1.00  2.07           H  
ATOM   2906 1HB  SER A 182     -16.825   4.763 -12.290  1.00  2.07           H  
ATOM   2907 2HB  SER A 182     -16.629   4.482 -10.575  1.00  2.07           H  
ATOM   2908  HG  SER A 182     -18.281   6.470 -11.719  1.00  2.07           H  
ATOM   2909  N   GLY A 183     -14.009   5.481 -12.561  1.00  2.28           N  
ATOM   2910  CA  GLY A 183     -12.657   4.949 -12.701  1.00  2.28           C  
ATOM   2911  C   GLY A 183     -11.630   5.940 -12.134  1.00  2.28           C  
ATOM   2912  O   GLY A 183     -10.628   5.549 -11.524  1.00  2.28           O  
ATOM   2913  H   GLY A 183     -14.623   5.569 -13.375  1.00  2.28           H  
ATOM   2914 1HA  GLY A 183     -12.585   3.992 -12.183  1.00  2.28           H  
ATOM   2915 2HA  GLY A 183     -12.450   4.752 -13.754  1.00  2.28           H  
ATOM   2916  N   ARG A 184     -11.898   7.238 -12.313  1.00  2.49           N  
ATOM   2917  CA  ARG A 184     -11.008   8.281 -11.825  1.00  2.49           C  
ATOM   2918  C   ARG A 184     -11.140   8.387 -10.306  1.00  2.49           C  
ATOM   2919  O   ARG A 184     -10.144   8.565  -9.595  1.00  2.49           O  
ATOM   2920  CB  ARG A 184     -11.359   9.610 -12.478  1.00  2.49           C  
ATOM   2921  CG  ARG A 184     -11.092   9.661 -13.974  1.00  2.49           C  
ATOM   2922  CD  ARG A 184     -11.524  10.950 -14.577  1.00  2.49           C  
ATOM   2923  NE  ARG A 184     -11.366  10.948 -16.022  1.00  2.49           N  
ATOM   2924  CZ  ARG A 184     -11.719  11.961 -16.836  1.00  2.49           C  
ATOM   2925  NH1 ARG A 184     -12.222  13.067 -16.336  1.00  2.49           N  
ATOM   2926  NH2 ARG A 184     -11.554  11.844 -18.142  1.00  2.49           N  
ATOM   2927  H   ARG A 184     -12.741   7.499 -12.811  1.00  2.49           H  
ATOM   2928  HA  ARG A 184      -9.982   8.018 -12.078  1.00  2.49           H  
ATOM   2929 1HB  ARG A 184     -12.406   9.833 -12.326  1.00  2.49           H  
ATOM   2930 2HB  ARG A 184     -10.785  10.407 -12.010  1.00  2.49           H  
ATOM   2931 1HG  ARG A 184     -10.028   9.527 -14.162  1.00  2.49           H  
ATOM   2932 2HG  ARG A 184     -11.652   8.857 -14.460  1.00  2.49           H  
ATOM   2933 1HD  ARG A 184     -12.576  11.117 -14.352  1.00  2.49           H  
ATOM   2934 2HD  ARG A 184     -10.930  11.764 -14.169  1.00  2.49           H  
ATOM   2935  HE  ARG A 184     -10.983  10.114 -16.449  1.00  2.49           H  
ATOM   2936 1HH1 ARG A 184     -12.332  13.164 -15.337  1.00  2.49           H  
ATOM   2937 2HH1 ARG A 184     -12.483  13.825 -16.950  1.00  2.49           H  
ATOM   2938 1HH2 ARG A 184     -11.166  10.993 -18.527  1.00  2.49           H  
ATOM   2939 2HH2 ARG A 184     -11.816  12.602 -18.755  1.00  2.49           H  
ATOM   2940  N   SER A 185     -12.372   8.229  -9.809  1.00  2.70           N  
ATOM   2941  CA  SER A 185     -12.663   8.288  -8.382  1.00  2.70           C  
ATOM   2942  C   SER A 185     -11.968   7.145  -7.664  1.00  2.70           C  
ATOM   2943  O   SER A 185     -11.441   7.330  -6.567  1.00  2.70           O  
ATOM   2944  CB  SER A 185     -14.151   8.215  -8.138  1.00  2.70           C  
ATOM   2945  OG  SER A 185     -14.800   9.328  -8.685  1.00  2.70           O  
ATOM   2946  H   SER A 185     -13.148   8.103 -10.455  1.00  2.70           H  
ATOM   2947  HA  SER A 185     -12.284   9.231  -7.988  1.00  2.70           H  
ATOM   2948 1HB  SER A 185     -14.545   7.309  -8.566  1.00  2.70           H  
ATOM   2949 2HB  SER A 185     -14.339   8.174  -7.069  1.00  2.70           H  
ATOM   2950  HG  SER A 185     -14.598   9.305  -9.646  1.00  2.70           H  
ATOM   2951  N   MET A 186     -11.954   5.963  -8.287  1.00  2.91           N  
ATOM   2952  CA  MET A 186     -11.273   4.815  -7.718  1.00  2.91           C  
ATOM   2953  C   MET A 186      -9.777   5.068  -7.740  1.00  2.91           C  
ATOM   2954  O   MET A 186      -9.089   4.753  -6.776  1.00  2.91           O  
ATOM   2955  CB  MET A 186     -11.639   3.539  -8.474  1.00  2.91           C  
ATOM   2956  CG  MET A 186     -13.091   3.103  -8.322  1.00  2.91           C  
ATOM   2957  SD  MET A 186     -13.548   2.710  -6.615  1.00  2.91           S  
ATOM   2958  CE  MET A 186     -14.311   4.226  -6.062  1.00  2.91           C  
ATOM   2959  H   MET A 186     -12.439   5.870  -9.173  1.00  2.91           H  
ATOM   2960  HA  MET A 186     -11.584   4.701  -6.683  1.00  2.91           H  
ATOM   2961 1HB  MET A 186     -11.453   3.688  -9.540  1.00  2.91           H  
ATOM   2962 2HB  MET A 186     -11.005   2.717  -8.138  1.00  2.91           H  
ATOM   2963 1HG  MET A 186     -13.741   3.895  -8.669  1.00  2.91           H  
ATOM   2964 2HG  MET A 186     -13.262   2.238  -8.939  1.00  2.91           H  
ATOM   2965 1HE  MET A 186     -14.648   4.101  -5.033  1.00  2.91           H  
ATOM   2966 2HE  MET A 186     -13.585   5.040  -6.117  1.00  2.91           H  
ATOM   2967 3HE  MET A 186     -15.167   4.456  -6.697  1.00  2.91           H  
ATOM   2968  N   ARG A 187      -9.255   5.704  -8.797  1.00  3.14           N  
ATOM   2969  CA  ARG A 187      -7.831   6.016  -8.790  1.00  3.14           C  
ATOM   2970  C   ARG A 187      -7.516   6.935  -7.610  1.00  3.14           C  
ATOM   2971  O   ARG A 187      -6.487   6.780  -6.941  1.00  3.14           O  
ATOM   2972  CB  ARG A 187      -7.373   6.672 -10.080  1.00  3.14           C  
ATOM   2973  CG  ARG A 187      -5.853   6.884 -10.145  1.00  3.14           C  
ATOM   2974  CD  ARG A 187      -5.410   7.504 -11.415  1.00  3.14           C  
ATOM   2975  NE  ARG A 187      -3.956   7.687 -11.447  1.00  3.14           N  
ATOM   2976  CZ  ARG A 187      -3.069   6.757 -11.872  1.00  3.14           C  
ATOM   2977  NH1 ARG A 187      -3.497   5.588 -12.310  1.00  3.14           N  
ATOM   2978  NH2 ARG A 187      -1.772   7.015 -11.853  1.00  3.14           N  
ATOM   2979  H   ARG A 187      -9.826   5.930  -9.614  1.00  3.14           H  
ATOM   2980  HA  ARG A 187      -7.274   5.092  -8.667  1.00  3.14           H  
ATOM   2981 1HB  ARG A 187      -7.683   6.066 -10.930  1.00  3.14           H  
ATOM   2982 2HB  ARG A 187      -7.845   7.647 -10.184  1.00  3.14           H  
ATOM   2983 1HG  ARG A 187      -5.551   7.546  -9.328  1.00  3.14           H  
ATOM   2984 2HG  ARG A 187      -5.348   5.924 -10.037  1.00  3.14           H  
ATOM   2985 1HD  ARG A 187      -5.697   6.873 -12.255  1.00  3.14           H  
ATOM   2986 2HD  ARG A 187      -5.875   8.485 -11.517  1.00  3.14           H  
ATOM   2987  HE  ARG A 187      -3.588   8.585 -11.091  1.00  3.14           H  
ATOM   2988 1HH1 ARG A 187      -4.486   5.387 -12.328  1.00  3.14           H  
ATOM   2989 2HH1 ARG A 187      -2.836   4.892 -12.627  1.00  3.14           H  
ATOM   2990 1HH2 ARG A 187      -1.432   7.912 -11.526  1.00  3.14           H  
ATOM   2991 2HH2 ARG A 187      -1.113   6.319 -12.171  1.00  3.14           H  
ATOM   2992  N   ARG A 188      -8.413   7.895  -7.348  1.00  3.40           N  
ATOM   2993  CA  ARG A 188      -8.219   8.807  -6.234  1.00  3.40           C  
ATOM   2994  C   ARG A 188      -8.305   8.037  -4.913  1.00  3.40           C  
ATOM   2995  O   ARG A 188      -7.453   8.190  -4.044  1.00  3.40           O  
ATOM   2996  CB  ARG A 188      -9.264   9.906  -6.233  1.00  3.40           C  
ATOM   2997  CG  ARG A 188      -9.078  10.943  -5.144  1.00  3.40           C  
ATOM   2998  CD  ARG A 188      -7.873  11.775  -5.428  1.00  3.40           C  
ATOM   2999  NE  ARG A 188      -7.618  12.773  -4.418  1.00  3.40           N  
ATOM   3000  CZ  ARG A 188      -8.267  13.953  -4.334  1.00  3.40           C  
ATOM   3001  NH1 ARG A 188      -9.246  14.228  -5.171  1.00  3.40           N  
ATOM   3002  NH2 ARG A 188      -7.922  14.837  -3.421  1.00  3.40           N  
ATOM   3003  H   ARG A 188      -9.224   8.003  -7.958  1.00  3.40           H  
ATOM   3004  HA  ARG A 188      -7.240   9.265  -6.327  1.00  3.40           H  
ATOM   3005 1HB  ARG A 188      -9.263  10.412  -7.198  1.00  3.40           H  
ATOM   3006 2HB  ARG A 188     -10.250   9.474  -6.098  1.00  3.40           H  
ATOM   3007 1HG  ARG A 188      -9.951  11.593  -5.103  1.00  3.40           H  
ATOM   3008 2HG  ARG A 188      -8.944  10.447  -4.184  1.00  3.40           H  
ATOM   3009 1HD  ARG A 188      -6.998  11.126  -5.479  1.00  3.40           H  
ATOM   3010 2HD  ARG A 188      -7.997  12.282  -6.383  1.00  3.40           H  
ATOM   3011  HE  ARG A 188      -6.833  12.602  -3.761  1.00  3.40           H  
ATOM   3012 1HH1 ARG A 188      -9.513  13.555  -5.875  1.00  3.40           H  
ATOM   3013 2HH1 ARG A 188      -9.727  15.112  -5.108  1.00  3.40           H  
ATOM   3014 1HH2 ARG A 188      -7.128  14.634  -2.790  1.00  3.40           H  
ATOM   3015 2HH2 ARG A 188      -8.398  15.716  -3.360  1.00  3.40           H  
ATOM   3016  N   LEU A 189      -9.291   7.144  -4.784  1.00  3.67           N  
ATOM   3017  CA  LEU A 189      -9.450   6.337  -3.574  1.00  3.67           C  
ATOM   3018  C   LEU A 189      -8.142   5.614  -3.309  1.00  3.67           C  
ATOM   3019  O   LEU A 189      -7.631   5.578  -2.178  1.00  3.67           O  
ATOM   3020  CB  LEU A 189     -10.577   5.305  -3.775  1.00  3.67           C  
ATOM   3021  CG  LEU A 189     -10.903   4.355  -2.622  1.00  3.67           C  
ATOM   3022  CD1 LEU A 189     -11.402   5.152  -1.441  1.00  3.67           C  
ATOM   3023  CD2 LEU A 189     -11.944   3.335  -3.112  1.00  3.67           C  
ATOM   3024  H   LEU A 189      -9.972   7.046  -5.532  1.00  3.67           H  
ATOM   3025  HA  LEU A 189      -9.682   6.989  -2.734  1.00  3.67           H  
ATOM   3026 1HB  LEU A 189     -11.489   5.836  -4.043  1.00  3.67           H  
ATOM   3027 2HB  LEU A 189     -10.306   4.675  -4.612  1.00  3.67           H  
ATOM   3028  HG  LEU A 189     -10.015   3.836  -2.317  1.00  3.67           H  
ATOM   3029 1HD1 LEU A 189     -11.639   4.497  -0.619  1.00  3.67           H  
ATOM   3030 2HD1 LEU A 189     -10.639   5.865  -1.128  1.00  3.67           H  
ATOM   3031 3HD1 LEU A 189     -12.291   5.679  -1.736  1.00  3.67           H  
ATOM   3032 1HD2 LEU A 189     -12.190   2.641  -2.321  1.00  3.67           H  
ATOM   3033 2HD2 LEU A 189     -12.843   3.860  -3.419  1.00  3.67           H  
ATOM   3034 3HD2 LEU A 189     -11.539   2.784  -3.959  1.00  3.67           H  
ATOM   3035  N   LYS A 190      -7.592   5.036  -4.379  1.00  3.95           N  
ATOM   3036  CA  LYS A 190      -6.371   4.290  -4.268  1.00  3.95           C  
ATOM   3037  C   LYS A 190      -5.244   5.156  -3.777  1.00  3.95           C  
ATOM   3038  O   LYS A 190      -4.644   4.845  -2.750  1.00  3.95           O  
ATOM   3039  CB  LYS A 190      -5.984   3.676  -5.612  1.00  3.95           C  
ATOM   3040  CG  LYS A 190      -6.857   2.532  -6.102  1.00  3.95           C  
ATOM   3041  CD  LYS A 190      -6.398   2.114  -7.494  1.00  3.95           C  
ATOM   3042  CE  LYS A 190      -7.329   1.130  -8.149  1.00  3.95           C  
ATOM   3043  NZ  LYS A 190      -6.892   0.843  -9.547  1.00  3.95           N  
ATOM   3044  H   LYS A 190      -8.060   5.099  -5.280  1.00  3.95           H  
ATOM   3045  HA  LYS A 190      -6.515   3.508  -3.576  1.00  3.95           H  
ATOM   3046 1HB  LYS A 190      -5.996   4.437  -6.377  1.00  3.95           H  
ATOM   3047 2HB  LYS A 190      -4.969   3.298  -5.552  1.00  3.95           H  
ATOM   3048 1HG  LYS A 190      -6.746   1.684  -5.422  1.00  3.95           H  
ATOM   3049 2HG  LYS A 190      -7.895   2.815  -6.116  1.00  3.95           H  
ATOM   3050 1HD  LYS A 190      -6.323   2.995  -8.121  1.00  3.95           H  
ATOM   3051 2HD  LYS A 190      -5.410   1.666  -7.430  1.00  3.95           H  
ATOM   3052 1HE  LYS A 190      -7.354   0.197  -7.581  1.00  3.95           H  
ATOM   3053 2HE  LYS A 190      -8.333   1.559  -8.170  1.00  3.95           H  
ATOM   3054 1HZ  LYS A 190      -7.523   0.204  -9.993  1.00  3.95           H  
ATOM   3055 2HZ  LYS A 190      -6.864   1.695 -10.079  1.00  3.95           H  
ATOM   3056 3HZ  LYS A 190      -5.947   0.420  -9.548  1.00  3.95           H  
ATOM   3057  N   ILE A 191      -5.009   6.299  -4.412  1.00  4.21           N  
ATOM   3058  CA  ILE A 191      -3.857   7.061  -3.979  1.00  4.21           C  
ATOM   3059  C   ILE A 191      -4.026   7.637  -2.568  1.00  4.21           C  
ATOM   3060  O   ILE A 191      -3.042   7.756  -1.827  1.00  4.21           O  
ATOM   3061  CB  ILE A 191      -3.490   8.165  -4.970  1.00  4.21           C  
ATOM   3062  CG1 ILE A 191      -2.101   8.543  -4.689  1.00  4.21           C  
ATOM   3063  CG2 ILE A 191      -4.385   9.392  -4.854  1.00  4.21           C  
ATOM   3064  CD1 ILE A 191      -1.080   7.449  -4.993  1.00  4.21           C  
ATOM   3065  H   ILE A 191      -5.566   6.574  -5.223  1.00  4.21           H  
ATOM   3066  HA  ILE A 191      -3.013   6.387  -3.962  1.00  4.21           H  
ATOM   3067  HB  ILE A 191      -3.551   7.769  -5.983  1.00  4.21           H  
ATOM   3068 1HG1 ILE A 191      -1.870   9.420  -5.243  1.00  4.21           H  
ATOM   3069 2HG1 ILE A 191      -2.036   8.772  -3.635  1.00  4.21           H  
ATOM   3070 1HG2 ILE A 191      -4.067  10.142  -5.581  1.00  4.21           H  
ATOM   3071 2HG2 ILE A 191      -5.390   9.106  -5.054  1.00  4.21           H  
ATOM   3072 3HG2 ILE A 191      -4.321   9.823  -3.855  1.00  4.21           H  
ATOM   3073 1HD1 ILE A 191      -0.081   7.799  -4.745  1.00  4.21           H  
ATOM   3074 2HD1 ILE A 191      -1.305   6.563  -4.409  1.00  4.21           H  
ATOM   3075 3HD1 ILE A 191      -1.120   7.202  -6.054  1.00  4.21           H  
ATOM   3076  N   VAL A 192      -5.271   7.946  -2.182  1.00  4.41           N  
ATOM   3077  CA  VAL A 192      -5.558   8.478  -0.860  1.00  4.41           C  
ATOM   3078  C   VAL A 192      -5.188   7.526   0.259  1.00  4.41           C  
ATOM   3079  O   VAL A 192      -4.601   7.941   1.250  1.00  4.41           O  
ATOM   3080  CB  VAL A 192      -7.023   8.895  -0.743  1.00  4.41           C  
ATOM   3081  CG1 VAL A 192      -7.339   9.174   0.659  1.00  4.41           C  
ATOM   3082  CG2 VAL A 192      -7.232  10.190  -1.548  1.00  4.41           C  
ATOM   3083  H   VAL A 192      -6.039   7.838  -2.845  1.00  4.41           H  
ATOM   3084  HA  VAL A 192      -4.967   9.382  -0.740  1.00  4.41           H  
ATOM   3085  HB  VAL A 192      -7.670   8.098  -1.112  1.00  4.41           H  
ATOM   3086 1HG1 VAL A 192      -8.369   9.491   0.753  1.00  4.41           H  
ATOM   3087 2HG1 VAL A 192      -7.182   8.279   1.252  1.00  4.41           H  
ATOM   3088 3HG1 VAL A 192      -6.678   9.952   0.982  1.00  4.41           H  
ATOM   3089 1HG2 VAL A 192      -8.270  10.509  -1.468  1.00  4.41           H  
ATOM   3090 2HG2 VAL A 192      -6.579  10.974  -1.154  1.00  4.41           H  
ATOM   3091 3HG2 VAL A 192      -6.987  10.028  -2.588  1.00  4.41           H  
ATOM   3092  N   ARG A 193      -5.496   6.250   0.133  1.00  4.53           N  
ATOM   3093  CA  ARG A 193      -5.017   5.363   1.180  1.00  4.53           C  
ATOM   3094  C   ARG A 193      -3.593   4.832   0.909  1.00  4.53           C  
ATOM   3095  O   ARG A 193      -2.871   4.489   1.843  1.00  4.53           O  
ATOM   3096  CB  ARG A 193      -5.955   4.236   1.448  1.00  4.53           C  
ATOM   3097  CG  ARG A 193      -7.272   4.544   2.155  1.00  4.53           C  
ATOM   3098  CD  ARG A 193      -7.975   3.240   2.429  1.00  4.53           C  
ATOM   3099  NE  ARG A 193      -7.118   2.361   3.235  1.00  4.53           N  
ATOM   3100  CZ  ARG A 193      -7.138   1.007   3.197  1.00  4.53           C  
ATOM   3101  NH1 ARG A 193      -7.997   0.389   2.429  1.00  4.53           N  
ATOM   3102  NH2 ARG A 193      -6.271   0.316   3.917  1.00  4.53           N  
ATOM   3103  H   ARG A 193      -6.029   5.914  -0.676  1.00  4.53           H  
ATOM   3104  HA  ARG A 193      -4.979   5.935   2.107  1.00  4.53           H  
ATOM   3105 1HB  ARG A 193      -6.215   3.856   0.493  1.00  4.53           H  
ATOM   3106 2HB  ARG A 193      -5.439   3.462   2.009  1.00  4.53           H  
ATOM   3107 1HG  ARG A 193      -7.086   5.070   3.096  1.00  4.53           H  
ATOM   3108 2HG  ARG A 193      -7.903   5.158   1.507  1.00  4.53           H  
ATOM   3109 1HD  ARG A 193      -8.882   3.419   2.990  1.00  4.53           H  
ATOM   3110 2HD  ARG A 193      -8.219   2.733   1.503  1.00  4.53           H  
ATOM   3111  HE  ARG A 193      -6.427   2.799   3.835  1.00  4.53           H  
ATOM   3112 1HH1 ARG A 193      -8.658   0.924   1.899  1.00  4.53           H  
ATOM   3113 2HH1 ARG A 193      -8.006  -0.627   2.392  1.00  4.53           H  
ATOM   3114 1HH2 ARG A 193      -5.599   0.789   4.500  1.00  4.53           H  
ATOM   3115 2HH2 ARG A 193      -6.228  -0.715   3.841  1.00  4.53           H  
ATOM   3116  N   ILE A 194      -3.150   4.795  -0.349  1.00  4.55           N  
ATOM   3117  CA  ILE A 194      -1.787   4.333  -0.637  1.00  4.55           C  
ATOM   3118  C   ILE A 194      -0.763   5.220   0.045  1.00  4.55           C  
ATOM   3119  O   ILE A 194       0.219   4.705   0.562  1.00  4.55           O  
ATOM   3120  CB  ILE A 194      -1.483   4.189  -2.131  1.00  4.55           C  
ATOM   3121  CG1 ILE A 194      -2.256   2.978  -2.704  1.00  4.55           C  
ATOM   3122  CG2 ILE A 194       0.013   4.047  -2.353  1.00  4.55           C  
ATOM   3123  CD1 ILE A 194      -2.263   2.924  -4.206  1.00  4.55           C  
ATOM   3124  H   ILE A 194      -3.755   5.054  -1.124  1.00  4.55           H  
ATOM   3125  HA  ILE A 194      -1.680   3.340  -0.221  1.00  4.55           H  
ATOM   3126  HB  ILE A 194      -1.833   5.062  -2.637  1.00  4.55           H  
ATOM   3127 1HG1 ILE A 194      -1.795   2.062  -2.339  1.00  4.55           H  
ATOM   3128 2HG1 ILE A 194      -3.270   2.999  -2.342  1.00  4.55           H  
ATOM   3129 1HG2 ILE A 194       0.212   3.964  -3.420  1.00  4.55           H  
ATOM   3130 2HG2 ILE A 194       0.522   4.927  -1.957  1.00  4.55           H  
ATOM   3131 3HG2 ILE A 194       0.377   3.156  -1.842  1.00  4.55           H  
ATOM   3132 1HD1 ILE A 194      -2.819   2.045  -4.527  1.00  4.55           H  
ATOM   3133 2HD1 ILE A 194      -2.736   3.820  -4.601  1.00  4.55           H  
ATOM   3134 3HD1 ILE A 194      -1.241   2.863  -4.570  1.00  4.55           H  
ATOM   3135  N   LEU A 195      -1.013   6.532   0.115  1.00  4.48           N  
ATOM   3136  CA  LEU A 195      -0.132   7.489   0.804  1.00  4.48           C  
ATOM   3137  C   LEU A 195      -0.044   7.275   2.343  1.00  4.48           C  
ATOM   3138  O   LEU A 195       0.588   8.079   3.039  1.00  4.48           O  
ATOM   3139  CB  LEU A 195      -0.536   8.956   0.494  1.00  4.48           C  
ATOM   3140  CG  LEU A 195      -1.959   9.365   0.867  1.00  4.48           C  
ATOM   3141  CD1 LEU A 195      -2.122   9.521   2.377  1.00  4.48           C  
ATOM   3142  CD2 LEU A 195      -2.349  10.686   0.176  1.00  4.48           C  
ATOM   3143  H   LEU A 195      -1.840   6.896  -0.368  1.00  4.48           H  
ATOM   3144  HA  LEU A 195       0.871   7.348   0.401  1.00  4.48           H  
ATOM   3145 1HB  LEU A 195       0.147   9.626   1.010  1.00  4.48           H  
ATOM   3146 2HB  LEU A 195      -0.430   9.116  -0.578  1.00  4.48           H  
ATOM   3147  HG  LEU A 195      -2.591   8.605   0.527  1.00  4.48           H  
ATOM   3148 1HD1 LEU A 195      -3.152   9.787   2.587  1.00  4.48           H  
ATOM   3149 2HD1 LEU A 195      -1.889   8.592   2.870  1.00  4.48           H  
ATOM   3150 3HD1 LEU A 195      -1.471  10.293   2.738  1.00  4.48           H  
ATOM   3151 1HD2 LEU A 195      -3.381  10.933   0.433  1.00  4.48           H  
ATOM   3152 2HD2 LEU A 195      -1.691  11.489   0.513  1.00  4.48           H  
ATOM   3153 3HD2 LEU A 195      -2.271  10.570  -0.898  1.00  4.48           H  
ATOM   3154  N   HIS A 196      -0.677   6.210   2.877  1.00  4.35           N  
ATOM   3155  CA  HIS A 196      -0.588   5.825   4.287  1.00  4.35           C  
ATOM   3156  C   HIS A 196       0.748   5.126   4.596  1.00  4.35           C  
ATOM   3157  O   HIS A 196       1.032   4.027   4.103  1.00  4.35           O  
ATOM   3158  CB  HIS A 196      -1.744   4.872   4.628  1.00  4.35           C  
ATOM   3159  CG  HIS A 196      -1.831   4.446   6.060  1.00  4.35           C  
ATOM   3160  ND1 HIS A 196      -2.747   3.508   6.505  1.00  4.35           N  
ATOM   3161  CD2 HIS A 196      -1.126   4.817   7.145  1.00  4.35           C  
ATOM   3162  CE1 HIS A 196      -2.595   3.348   7.807  1.00  4.35           C  
ATOM   3163  NE2 HIS A 196      -1.621   4.142   8.204  1.00  4.35           N  
ATOM   3164  H   HIS A 196      -1.235   5.605   2.275  1.00  4.35           H  
ATOM   3165  HA  HIS A 196      -0.664   6.709   4.915  1.00  4.35           H  
ATOM   3166 1HB  HIS A 196      -2.687   5.343   4.352  1.00  4.35           H  
ATOM   3167 2HB  HIS A 196      -1.646   3.973   4.021  1.00  4.35           H  
ATOM   3168  HD2 HIS A 196      -0.323   5.537   7.203  1.00  4.35           H  
ATOM   3169  HE1 HIS A 196      -3.180   2.685   8.447  1.00  4.35           H  
ATOM   3170  HE2 HIS A 196      -1.257   4.288   9.150  1.00  4.35           H  
ATOM   3171  N   ARG A 197       1.556   5.793   5.436  1.00  4.18           N  
ATOM   3172  CA  ARG A 197       2.926   5.401   5.779  1.00  4.18           C  
ATOM   3173  C   ARG A 197       3.059   4.424   6.933  1.00  4.18           C  
ATOM   3174  O   ARG A 197       2.147   4.259   7.757  1.00  4.18           O  
ATOM   3175  CB  ARG A 197       3.743   6.619   6.173  1.00  4.18           C  
ATOM   3176  CG  ARG A 197       4.044   7.592   5.081  1.00  4.18           C  
ATOM   3177  CD  ARG A 197       2.922   8.520   4.918  1.00  4.18           C  
ATOM   3178  NE  ARG A 197       2.824   9.489   5.987  1.00  4.18           N  
ATOM   3179  CZ  ARG A 197       1.734  10.257   6.184  1.00  4.18           C  
ATOM   3180  NH1 ARG A 197       0.682  10.099   5.372  1.00  4.18           N  
ATOM   3181  NH2 ARG A 197       1.721  11.152   7.171  1.00  4.18           N  
ATOM   3182  H   ARG A 197       1.217   6.667   5.812  1.00  4.18           H  
ATOM   3183  HA  ARG A 197       3.380   4.947   4.898  1.00  4.18           H  
ATOM   3184 1HB  ARG A 197       3.225   7.159   6.942  1.00  4.18           H  
ATOM   3185 2HB  ARG A 197       4.695   6.301   6.584  1.00  4.18           H  
ATOM   3186 1HG  ARG A 197       4.935   8.176   5.350  1.00  4.18           H  
ATOM   3187 2HG  ARG A 197       4.215   7.065   4.141  1.00  4.18           H  
ATOM   3188 1HD  ARG A 197       3.002   9.053   3.973  1.00  4.18           H  
ATOM   3189 2HD  ARG A 197       2.019   7.942   4.935  1.00  4.18           H  
ATOM   3190  HE  ARG A 197       3.620   9.569   6.653  1.00  4.18           H  
ATOM   3191 1HH1 ARG A 197       0.732   9.393   4.609  1.00  4.18           H  
ATOM   3192 2HH1 ARG A 197      -0.178  10.664   5.490  1.00  4.18           H  
ATOM   3193 1HH2 ARG A 197       2.571  11.290   7.740  1.00  4.18           H  
ATOM   3194 2HH2 ARG A 197       0.921  11.740   7.334  1.00  4.18           H  
ATOM   3195  N   PHE A 198       4.227   3.775   6.936  1.00  3.99           N  
ATOM   3196  CA  PHE A 198       4.680   2.803   7.920  1.00  3.99           C  
ATOM   3197  C   PHE A 198       5.968   3.200   8.627  1.00  3.99           C  
ATOM   3198  O   PHE A 198       6.815   3.884   8.049  1.00  3.99           O  
ATOM   3199  CB  PHE A 198       4.845   1.477   7.203  1.00  3.99           C  
ATOM   3200  CG  PHE A 198       3.544   0.973   6.828  1.00  3.99           C  
ATOM   3201  CD1 PHE A 198       2.874   1.446   5.742  1.00  3.99           C  
ATOM   3202  CD2 PHE A 198       2.982   0.012   7.571  1.00  3.99           C  
ATOM   3203  CE1 PHE A 198       1.642   0.996   5.471  1.00  3.99           C  
ATOM   3204  CE2 PHE A 198       1.771  -0.475   7.294  1.00  3.99           C  
ATOM   3205  CZ  PHE A 198       1.082   0.028   6.252  1.00  3.99           C  
ATOM   3206  H   PHE A 198       4.868   3.986   6.179  1.00  3.99           H  
ATOM   3207  HA  PHE A 198       3.897   2.705   8.670  1.00  3.99           H  
ATOM   3208 1HB  PHE A 198       5.455   1.601   6.315  1.00  3.99           H  
ATOM   3209 2HB  PHE A 198       5.328   0.756   7.862  1.00  3.99           H  
ATOM   3210  HD1 PHE A 198       3.318   2.221   5.124  1.00  3.99           H  
ATOM   3211  HD2 PHE A 198       3.525  -0.357   8.407  1.00  3.99           H  
ATOM   3212  HE1 PHE A 198       1.102   1.413   4.645  1.00  3.99           H  
ATOM   3213  HE2 PHE A 198       1.341  -1.250   7.921  1.00  3.99           H  
ATOM   3214  HZ  PHE A 198       0.089  -0.340   6.054  1.00  3.99           H  
ATOM   3215  N   ASN A 199       6.104   2.771   9.879  1.00  3.80           N  
ATOM   3216  CA  ASN A 199       7.319   3.040  10.656  1.00  3.80           C  
ATOM   3217  C   ASN A 199       8.400   1.976  10.486  1.00  3.80           C  
ATOM   3218  O   ASN A 199       8.263   1.042   9.692  1.00  3.80           O  
ATOM   3219  CB  ASN A 199       6.990   3.242  12.130  1.00  3.80           C  
ATOM   3220  CG  ASN A 199       6.507   1.996  12.827  1.00  3.80           C  
ATOM   3221  OD1 ASN A 199       6.711   0.870  12.333  1.00  3.80           O  
ATOM   3222  ND2 ASN A 199       5.881   2.174  13.974  1.00  3.80           N  
ATOM   3223  H   ASN A 199       5.332   2.234  10.284  1.00  3.80           H  
ATOM   3224  HA  ASN A 199       7.767   3.952  10.282  1.00  3.80           H  
ATOM   3225 1HB  ASN A 199       7.860   3.631  12.657  1.00  3.80           H  
ATOM   3226 2HB  ASN A 199       6.216   3.995  12.209  1.00  3.80           H  
ATOM   3227 1HD2 ASN A 199       5.526   1.364  14.500  1.00  3.80           H  
ATOM   3228 2HD2 ASN A 199       5.749   3.095  14.334  1.00  3.80           H  
ATOM   3229  N   ASP A 200       9.461   2.097  11.293  1.00  3.64           N  
ATOM   3230  CA  ASP A 200      10.636   1.215  11.285  1.00  3.64           C  
ATOM   3231  C   ASP A 200      10.325  -0.252  11.551  1.00  3.64           C  
ATOM   3232  O   ASP A 200      11.136  -1.126  11.246  1.00  3.64           O  
ATOM   3233  CB  ASP A 200      11.649   1.670  12.343  1.00  3.64           C  
ATOM   3234  CG  ASP A 200      12.436   2.964  12.015  1.00  3.64           C  
ATOM   3235  OD1 ASP A 200      12.454   3.414  10.879  1.00  3.64           O  
ATOM   3236  OD2 ASP A 200      13.016   3.493  12.938  1.00  3.64           O  
ATOM   3237  H   ASP A 200       9.481   2.883  11.924  1.00  3.64           H  
ATOM   3238  HA  ASP A 200      11.104   1.274  10.313  1.00  3.64           H  
ATOM   3239 1HB  ASP A 200      11.127   1.815  13.288  1.00  3.64           H  
ATOM   3240 2HB  ASP A 200      12.370   0.866  12.502  1.00  3.64           H  
ATOM   3241  N   LYS A 201       9.192  -0.524  12.193  1.00  3.55           N  
ATOM   3242  CA  LYS A 201       8.822  -1.877  12.549  1.00  3.55           C  
ATOM   3243  C   LYS A 201       7.797  -2.435  11.568  1.00  3.55           C  
ATOM   3244  O   LYS A 201       7.284  -3.533  11.763  1.00  3.55           O  
ATOM   3245  CB  LYS A 201       8.275  -1.899  13.970  1.00  3.55           C  
ATOM   3246  CG  LYS A 201       9.247  -1.324  14.992  1.00  3.55           C  
ATOM   3247  CD  LYS A 201      10.567  -2.079  15.009  1.00  3.55           C  
ATOM   3248  CE  LYS A 201      11.503  -1.554  16.097  1.00  3.55           C  
ATOM   3249  NZ  LYS A 201      12.839  -2.213  16.042  1.00  3.55           N  
ATOM   3250  H   LYS A 201       8.525   0.213  12.392  1.00  3.55           H  
ATOM   3251  HA  LYS A 201       9.710  -2.510  12.505  1.00  3.55           H  
ATOM   3252 1HB  LYS A 201       7.364  -1.304  14.013  1.00  3.55           H  
ATOM   3253 2HB  LYS A 201       8.022  -2.922  14.255  1.00  3.55           H  
ATOM   3254 1HG  LYS A 201       9.440  -0.278  14.753  1.00  3.55           H  
ATOM   3255 2HG  LYS A 201       8.800  -1.372  15.984  1.00  3.55           H  
ATOM   3256 1HD  LYS A 201      10.382  -3.142  15.196  1.00  3.55           H  
ATOM   3257 2HD  LYS A 201      11.064  -1.987  14.044  1.00  3.55           H  
ATOM   3258 1HE  LYS A 201      11.623  -0.480  15.983  1.00  3.55           H  
ATOM   3259 2HE  LYS A 201      11.059  -1.759  17.070  1.00  3.55           H  
ATOM   3260 1HZ  LYS A 201      13.434  -1.872  16.769  1.00  3.55           H  
ATOM   3261 2HZ  LYS A 201      12.700  -3.229  16.152  1.00  3.55           H  
ATOM   3262 3HZ  LYS A 201      13.272  -2.044  15.154  1.00  3.55           H  
ATOM   3263  N   GLY A 202       7.464  -1.648  10.539  1.00  3.54           N  
ATOM   3264  CA  GLY A 202       6.477  -2.034   9.544  1.00  3.54           C  
ATOM   3265  C   GLY A 202       5.039  -1.841  10.017  1.00  3.54           C  
ATOM   3266  O   GLY A 202       4.117  -2.436   9.459  1.00  3.54           O  
ATOM   3267  H   GLY A 202       7.919  -0.743  10.416  1.00  3.54           H  
ATOM   3268 1HA  GLY A 202       6.639  -1.438   8.646  1.00  3.54           H  
ATOM   3269 2HA  GLY A 202       6.638  -3.069   9.261  1.00  3.54           H  
ATOM   3270  N   GLN A 203       4.838  -1.021  11.050  1.00  3.64           N  
ATOM   3271  CA  GLN A 203       3.506  -0.801  11.600  1.00  3.64           C  
ATOM   3272  C   GLN A 203       2.834   0.408  10.971  1.00  3.64           C  
ATOM   3273  O   GLN A 203       3.497   1.388  10.619  1.00  3.64           O  
ATOM   3274  CB  GLN A 203       3.613  -0.571  13.095  1.00  3.64           C  
ATOM   3275  CG  GLN A 203       4.194  -1.721  13.861  1.00  3.64           C  
ATOM   3276  CD  GLN A 203       4.467  -1.346  15.305  1.00  3.64           C  
ATOM   3277  OE1 GLN A 203       4.827  -0.191  15.619  1.00  3.64           O  
ATOM   3278  NE2 GLN A 203       4.314  -2.317  16.197  1.00  3.64           N  
ATOM   3279  H   GLN A 203       5.622  -0.535  11.477  1.00  3.64           H  
ATOM   3280  HA  GLN A 203       2.891  -1.681  11.404  1.00  3.64           H  
ATOM   3281 1HB  GLN A 203       4.199   0.291  13.276  1.00  3.64           H  
ATOM   3282 2HB  GLN A 203       2.617  -0.368  13.496  1.00  3.64           H  
ATOM   3283 1HG  GLN A 203       3.490  -2.553  13.841  1.00  3.64           H  
ATOM   3284 2HG  GLN A 203       5.132  -2.020  13.392  1.00  3.64           H  
ATOM   3285 1HE2 GLN A 203       4.485  -2.138  17.167  1.00  3.64           H  
ATOM   3286 2HE2 GLN A 203       4.035  -3.228  15.895  1.00  3.64           H  
ATOM   3287  N   GLU A 204       1.508   0.361  10.869  1.00  3.83           N  
ATOM   3288  CA  GLU A 204       0.744   1.499  10.364  1.00  3.83           C  
ATOM   3289  C   GLU A 204       0.798   2.650  11.348  1.00  3.83           C  
ATOM   3290  O   GLU A 204       0.623   2.422  12.550  1.00  3.83           O  
ATOM   3291  CB  GLU A 204      -0.735   1.115  10.207  1.00  3.83           C  
ATOM   3292  CG  GLU A 204      -1.079   0.140   9.126  1.00  3.83           C  
ATOM   3293  CD  GLU A 204      -2.553  -0.198   9.068  1.00  3.83           C  
ATOM   3294  OE1 GLU A 204      -3.188  -0.242  10.099  1.00  3.83           O  
ATOM   3295  OE2 GLU A 204      -3.043  -0.442   7.998  1.00  3.83           O  
ATOM   3296  H   GLU A 204       1.016  -0.474  11.157  1.00  3.83           H  
ATOM   3297  HA  GLU A 204       1.167   1.829   9.410  1.00  3.83           H  
ATOM   3298 1HB  GLU A 204      -1.084   0.684  11.142  1.00  3.83           H  
ATOM   3299 2HB  GLU A 204      -1.312   2.007  10.042  1.00  3.83           H  
ATOM   3300 1HG  GLU A 204      -0.813   0.598   8.187  1.00  3.83           H  
ATOM   3301 2HG  GLU A 204      -0.498  -0.766   9.255  1.00  3.83           H  
ATOM   3302  N   ILE A 205       0.937   3.880  10.849  1.00  4.07           N  
ATOM   3303  CA  ILE A 205       0.889   5.030  11.754  1.00  4.07           C  
ATOM   3304  C   ILE A 205      -0.245   5.993  11.398  1.00  4.07           C  
ATOM   3305  O   ILE A 205      -0.860   5.871  10.333  1.00  4.07           O  
ATOM   3306  CB  ILE A 205       2.251   5.764  11.780  1.00  4.07           C  
ATOM   3307  CG1 ILE A 205       2.639   6.215  10.379  1.00  4.07           C  
ATOM   3308  CG2 ILE A 205       3.341   4.850  12.356  1.00  4.07           C  
ATOM   3309  CD1 ILE A 205       2.063   7.517   9.941  1.00  4.07           C  
ATOM   3310  H   ILE A 205       1.134   4.005   9.850  1.00  4.07           H  
ATOM   3311  HA  ILE A 205       0.697   4.657  12.751  1.00  4.07           H  
ATOM   3312  HB  ILE A 205       2.161   6.652  12.402  1.00  4.07           H  
ATOM   3313 1HG1 ILE A 205       3.703   6.282  10.319  1.00  4.07           H  
ATOM   3314 2HG1 ILE A 205       2.314   5.470   9.707  1.00  4.07           H  
ATOM   3315 1HG2 ILE A 205       4.280   5.389  12.383  1.00  4.07           H  
ATOM   3316 2HG2 ILE A 205       3.062   4.550  13.365  1.00  4.07           H  
ATOM   3317 3HG2 ILE A 205       3.449   3.961  11.729  1.00  4.07           H  
ATOM   3318 1HD1 ILE A 205       2.380   7.741   8.940  1.00  4.07           H  
ATOM   3319 2HD1 ILE A 205       0.986   7.442   9.963  1.00  4.07           H  
ATOM   3320 3HD1 ILE A 205       2.391   8.309  10.605  1.00  4.07           H  
ATOM   3321  N   ASP A 206      -0.572   6.925  12.306  1.00  4.26           N  
ATOM   3322  CA  ASP A 206      -1.652   7.881  12.052  1.00  4.26           C  
ATOM   3323  C   ASP A 206      -1.140   9.146  11.367  1.00  4.26           C  
ATOM   3324  O   ASP A 206       0.057   9.357  11.211  1.00  4.26           O  
ATOM   3325  CB  ASP A 206      -2.397   8.208  13.361  1.00  4.26           C  
ATOM   3326  CG  ASP A 206      -3.901   8.638  13.171  1.00  4.26           C  
ATOM   3327  OD1 ASP A 206      -4.261   9.059  12.082  1.00  4.26           O  
ATOM   3328  OD2 ASP A 206      -4.655   8.530  14.110  1.00  4.26           O  
ATOM   3329  H   ASP A 206      -0.068   6.984  13.202  1.00  4.26           H  
ATOM   3330  HA  ASP A 206      -2.371   7.419  11.389  1.00  4.26           H  
ATOM   3331 1HB  ASP A 206      -2.352   7.340  14.025  1.00  4.26           H  
ATOM   3332 2HB  ASP A 206      -1.874   9.019  13.872  1.00  4.26           H  
ATOM   3333  N   LYS A 207      -2.047  10.028  10.973  1.00  4.31           N  
ATOM   3334  CA  LYS A 207      -1.656  11.297  10.347  1.00  4.31           C  
ATOM   3335  C   LYS A 207      -0.834  12.167  11.315  1.00  4.31           C  
ATOM   3336  O   LYS A 207      -0.117  13.078  10.903  1.00  4.31           O  
ATOM   3337  CB  LYS A 207      -2.888  12.036   9.818  1.00  4.31           C  
ATOM   3338  CG  LYS A 207      -3.849  12.550  10.876  1.00  4.31           C  
ATOM   3339  CD  LYS A 207      -5.077  13.202  10.232  1.00  4.31           C  
ATOM   3340  CE  LYS A 207      -6.038  13.741  11.289  1.00  4.31           C  
ATOM   3341  NZ  LYS A 207      -7.249  14.363  10.674  1.00  4.31           N  
ATOM   3342  H   LYS A 207      -3.028   9.805  11.132  1.00  4.31           H  
ATOM   3343  HA  LYS A 207      -1.018  11.070   9.493  1.00  4.31           H  
ATOM   3344 1HB  LYS A 207      -2.564  12.888   9.220  1.00  4.31           H  
ATOM   3345 2HB  LYS A 207      -3.448  11.373   9.157  1.00  4.31           H  
ATOM   3346 1HG  LYS A 207      -4.169  11.720  11.516  1.00  4.31           H  
ATOM   3347 2HG  LYS A 207      -3.343  13.290  11.493  1.00  4.31           H  
ATOM   3348 1HD  LYS A 207      -4.762  14.020   9.580  1.00  4.31           H  
ATOM   3349 2HD  LYS A 207      -5.598  12.460   9.626  1.00  4.31           H  
ATOM   3350 1HE  LYS A 207      -6.350  12.923  11.938  1.00  4.31           H  
ATOM   3351 2HE  LYS A 207      -5.523  14.491  11.890  1.00  4.31           H  
ATOM   3352 1HZ  LYS A 207      -7.859  14.710  11.402  1.00  4.31           H  
ATOM   3353 2HZ  LYS A 207      -6.966  15.130  10.077  1.00  4.31           H  
ATOM   3354 3HZ  LYS A 207      -7.744  13.677  10.121  1.00  4.31           H  
ATOM   3355  N   GLU A 208      -0.953  11.859  12.604  1.00  4.17           N  
ATOM   3356  CA  GLU A 208      -0.243  12.498  13.702  1.00  4.17           C  
ATOM   3357  C   GLU A 208       0.982  11.675  14.129  1.00  4.17           C  
ATOM   3358  O   GLU A 208       1.612  11.979  15.146  1.00  4.17           O  
ATOM   3359  CB  GLU A 208      -1.166  12.640  14.917  1.00  4.17           C  
ATOM   3360  CG  GLU A 208      -2.380  13.527  14.709  1.00  4.17           C  
ATOM   3361  CD  GLU A 208      -3.259  13.647  15.948  1.00  4.17           C  
ATOM   3362  OE1 GLU A 208      -2.964  13.022  16.963  1.00  4.17           O  
ATOM   3363  OE2 GLU A 208      -4.225  14.371  15.881  1.00  4.17           O  
ATOM   3364  H   GLU A 208      -1.585  11.105  12.832  1.00  4.17           H  
ATOM   3365  HA  GLU A 208       0.097  13.480  13.376  1.00  4.17           H  
ATOM   3366 1HB  GLU A 208      -1.526  11.650  15.206  1.00  4.17           H  
ATOM   3367 2HB  GLU A 208      -0.600  13.040  15.756  1.00  4.17           H  
ATOM   3368 1HG  GLU A 208      -2.050  14.521  14.409  1.00  4.17           H  
ATOM   3369 2HG  GLU A 208      -2.975  13.112  13.898  1.00  4.17           H  
ATOM   3370  N   GLY A 209       1.293  10.613  13.382  1.00  3.85           N  
ATOM   3371  CA  GLY A 209       2.346   9.682  13.758  1.00  3.85           C  
ATOM   3372  C   GLY A 209       1.687   8.697  14.700  1.00  3.85           C  
ATOM   3373  O   GLY A 209       0.471   8.547  14.634  1.00  3.85           O  
ATOM   3374  H   GLY A 209       0.774  10.410  12.537  1.00  3.85           H  
ATOM   3375 1HA  GLY A 209       2.734   9.175  12.876  1.00  3.85           H  
ATOM   3376 2HA  GLY A 209       3.165  10.201  14.253  1.00  3.85           H  
ATOM   3377  N   LYS A 210       2.469   8.028  15.551  1.00  3.46           N  
ATOM   3378  CA  LYS A 210       1.960   7.023  16.496  1.00  3.46           C  
ATOM   3379  C   LYS A 210       1.356   5.798  15.778  1.00  3.46           C  
ATOM   3380  O   LYS A 210       0.777   5.932  14.707  1.00  3.46           O  
ATOM   3381  CB  LYS A 210       0.900   7.690  17.400  1.00  3.46           C  
ATOM   3382  CG  LYS A 210       1.454   8.801  18.279  1.00  3.46           C  
ATOM   3383  CD  LYS A 210       0.343   9.522  19.024  1.00  3.46           C  
ATOM   3384  CE  LYS A 210      -0.447  10.432  18.046  1.00  3.46           C  
ATOM   3385  NZ  LYS A 210      -1.450  11.294  18.749  1.00  3.46           N  
ATOM   3386  H   LYS A 210       3.461   8.222  15.544  1.00  3.46           H  
ATOM   3387  HA  LYS A 210       2.801   6.714  17.110  1.00  3.46           H  
ATOM   3388 1HB  LYS A 210       0.060   8.074  16.847  1.00  3.46           H  
ATOM   3389 2HB  LYS A 210       0.489   6.942  18.072  1.00  3.46           H  
ATOM   3390 1HG  LYS A 210       2.151   8.377  19.002  1.00  3.46           H  
ATOM   3391 2HG  LYS A 210       1.989   9.522  17.661  1.00  3.46           H  
ATOM   3392 1HD  LYS A 210      -0.335   8.793  19.469  1.00  3.46           H  
ATOM   3393 2HD  LYS A 210       0.769  10.136  19.817  1.00  3.46           H  
ATOM   3394 1HE  LYS A 210       0.257  11.074  17.513  1.00  3.46           H  
ATOM   3395 2HE  LYS A 210      -0.967   9.807  17.318  1.00  3.46           H  
ATOM   3396 1HZ  LYS A 210      -1.949  11.886  18.053  1.00  3.46           H  
ATOM   3397 2HZ  LYS A 210      -2.119  10.720  19.233  1.00  3.46           H  
ATOM   3398 3HZ  LYS A 210      -0.979  11.889  19.406  1.00  3.46           H  
ATOM   3399  N   PRO A 211       1.504   4.577  16.321  1.00  3.08           N  
ATOM   3400  CA  PRO A 211       0.997   3.338  15.751  1.00  3.08           C  
ATOM   3401  C   PRO A 211      -0.525   3.254  15.813  1.00  3.08           C  
ATOM   3402  O   PRO A 211      -1.144   3.796  16.733  1.00  3.08           O  
ATOM   3403  CB  PRO A 211       1.647   2.272  16.635  1.00  3.08           C  
ATOM   3404  CG  PRO A 211       1.897   2.967  17.958  1.00  3.08           C  
ATOM   3405  CD  PRO A 211       2.233   4.400  17.592  1.00  3.08           C  
ATOM   3406  HA  PRO A 211       1.350   3.247  14.717  1.00  3.08           H  
ATOM   3407 1HB  PRO A 211       0.969   1.408  16.725  1.00  3.08           H  
ATOM   3408 2HB  PRO A 211       2.572   1.901  16.159  1.00  3.08           H  
ATOM   3409 1HG  PRO A 211       1.001   2.894  18.593  1.00  3.08           H  
ATOM   3410 2HG  PRO A 211       2.711   2.464  18.501  1.00  3.08           H  
ATOM   3411 1HD  PRO A 211       1.855   5.061  18.378  1.00  3.08           H  
ATOM   3412 2HD  PRO A 211       3.319   4.499  17.436  1.00  3.08           H  
ATOM   3413  N   ILE A 212      -1.111   2.500  14.887  1.00  2.76           N  
ATOM   3414  CA  ILE A 212      -2.556   2.265  14.876  1.00  2.76           C  
ATOM   3415  C   ILE A 212      -3.016   0.866  15.319  1.00  2.76           C  
ATOM   3416  O   ILE A 212      -2.568  -0.159  14.804  1.00  2.76           O  
ATOM   3417  CB  ILE A 212      -3.125   2.540  13.474  1.00  2.76           C  
ATOM   3418  CG1 ILE A 212      -2.914   3.989  13.105  1.00  2.76           C  
ATOM   3419  CG2 ILE A 212      -4.594   2.170  13.391  1.00  2.76           C  
ATOM   3420  CD1 ILE A 212      -3.252   4.263  11.676  1.00  2.76           C  
ATOM   3421  H   ILE A 212      -0.532   2.133  14.132  1.00  2.76           H  
ATOM   3422  HA  ILE A 212      -3.007   2.985  15.556  1.00  2.76           H  
ATOM   3423  HB  ILE A 212      -2.573   1.943  12.746  1.00  2.76           H  
ATOM   3424 1HG1 ILE A 212      -3.542   4.616  13.737  1.00  2.76           H  
ATOM   3425 2HG1 ILE A 212      -1.872   4.259  13.274  1.00  2.76           H  
ATOM   3426 1HG2 ILE A 212      -4.959   2.360  12.385  1.00  2.76           H  
ATOM   3427 2HG2 ILE A 212      -4.715   1.114  13.619  1.00  2.76           H  
ATOM   3428 3HG2 ILE A 212      -5.168   2.761  14.104  1.00  2.76           H  
ATOM   3429 1HD1 ILE A 212      -3.100   5.299  11.457  1.00  2.76           H  
ATOM   3430 2HD1 ILE A 212      -2.618   3.661  11.036  1.00  2.76           H  
ATOM   3431 3HD1 ILE A 212      -4.292   4.014  11.493  1.00  2.76           H  
ATOM   3432  N   LYS A 213      -3.925   0.857  16.296  1.00  2.53           N  
ATOM   3433  CA  LYS A 213      -4.585  -0.337  16.840  1.00  2.53           C  
ATOM   3434  C   LYS A 213      -5.702  -0.772  15.894  1.00  2.53           C  
ATOM   3435  O   LYS A 213      -6.351   0.089  15.294  1.00  2.53           O  
ATOM   3436  CB  LYS A 213      -5.148  -0.054  18.230  1.00  2.53           C  
ATOM   3437  CG  LYS A 213      -5.786  -1.260  18.894  1.00  2.53           C  
ATOM   3438  CD  LYS A 213      -6.220  -0.961  20.310  1.00  2.53           C  
ATOM   3439  CE  LYS A 213      -6.941  -2.151  20.901  1.00  2.53           C  
ATOM   3440  NZ  LYS A 213      -6.041  -3.328  21.038  1.00  2.53           N  
ATOM   3441  H   LYS A 213      -4.198   1.754  16.673  1.00  2.53           H  
ATOM   3442  HA  LYS A 213      -3.861  -1.152  16.904  1.00  2.53           H  
ATOM   3443 1HB  LYS A 213      -4.353   0.305  18.881  1.00  2.53           H  
ATOM   3444 2HB  LYS A 213      -5.903   0.729  18.164  1.00  2.53           H  
ATOM   3445 1HG  LYS A 213      -6.669  -1.567  18.329  1.00  2.53           H  
ATOM   3446 2HG  LYS A 213      -5.081  -2.097  18.898  1.00  2.53           H  
ATOM   3447 1HD  LYS A 213      -5.348  -0.729  20.921  1.00  2.53           H  
ATOM   3448 2HD  LYS A 213      -6.889  -0.102  20.311  1.00  2.53           H  
ATOM   3449 1HE  LYS A 213      -7.325  -1.882  21.883  1.00  2.53           H  
ATOM   3450 2HE  LYS A 213      -7.776  -2.420  20.255  1.00  2.53           H  
ATOM   3451 1HZ  LYS A 213      -6.548  -4.097  21.429  1.00  2.53           H  
ATOM   3452 2HZ  LYS A 213      -5.670  -3.626  20.122  1.00  2.53           H  
ATOM   3453 3HZ  LYS A 213      -5.268  -3.102  21.634  1.00  2.53           H  
ATOM   3454  N   LYS A 214      -5.943  -2.074  15.728  1.00  2.39           N  
ATOM   3455  CA  LYS A 214      -7.013  -2.468  14.817  1.00  2.39           C  
ATOM   3456  C   LYS A 214      -8.412  -2.395  15.418  1.00  2.39           C  
ATOM   3457  O   LYS A 214      -8.601  -2.472  16.630  1.00  2.39           O  
ATOM   3458  CB  LYS A 214      -6.787  -3.881  14.283  1.00  2.39           C  
ATOM   3459  CG  LYS A 214      -5.501  -4.072  13.494  1.00  2.39           C  
ATOM   3460  CD  LYS A 214      -5.504  -3.205  12.230  1.00  2.39           C  
ATOM   3461  CE  LYS A 214      -4.326  -3.535  11.331  1.00  2.39           C  
ATOM   3462  NZ  LYS A 214      -4.300  -2.699  10.105  1.00  2.39           N  
ATOM   3463  H   LYS A 214      -5.418  -2.810  16.228  1.00  2.39           H  
ATOM   3464  HA  LYS A 214      -6.992  -1.787  13.967  1.00  2.39           H  
ATOM   3465 1HB  LYS A 214      -6.750  -4.581  15.126  1.00  2.39           H  
ATOM   3466 2HB  LYS A 214      -7.624  -4.177  13.651  1.00  2.39           H  
ATOM   3467 1HG  LYS A 214      -4.648  -3.804  14.125  1.00  2.39           H  
ATOM   3468 2HG  LYS A 214      -5.399  -5.125  13.206  1.00  2.39           H  
ATOM   3469 1HD  LYS A 214      -6.432  -3.364  11.677  1.00  2.39           H  
ATOM   3470 2HD  LYS A 214      -5.444  -2.150  12.512  1.00  2.39           H  
ATOM   3471 1HE  LYS A 214      -3.394  -3.389  11.877  1.00  2.39           H  
ATOM   3472 2HE  LYS A 214      -4.405  -4.569  11.039  1.00  2.39           H  
ATOM   3473 1HZ  LYS A 214      -3.512  -2.963   9.533  1.00  2.39           H  
ATOM   3474 2HZ  LYS A 214      -5.144  -2.828   9.577  1.00  2.39           H  
ATOM   3475 3HZ  LYS A 214      -4.199  -1.708  10.336  1.00  2.39           H  
ATOM   3476  N   LYS A 215      -9.392  -2.232  14.535  1.00  2.29           N  
ATOM   3477  CA  LYS A 215     -10.801  -2.294  14.896  1.00  2.29           C  
ATOM   3478  C   LYS A 215     -11.461  -3.317  13.990  1.00  2.29           C  
ATOM   3479  O   LYS A 215     -11.507  -3.164  12.762  1.00  2.29           O  
ATOM   3480  CB  LYS A 215     -11.485  -0.937  14.745  1.00  2.29           C  
ATOM   3481  CG  LYS A 215     -12.961  -0.946  15.138  1.00  2.29           C  
ATOM   3482  CD  LYS A 215     -13.595   0.433  14.976  1.00  2.29           C  
ATOM   3483  CE  LYS A 215     -15.080   0.399  15.310  1.00  2.29           C  
ATOM   3484  NZ  LYS A 215     -15.716   1.734  15.145  1.00  2.29           N  
ATOM   3485  H   LYS A 215      -9.147  -2.110  13.564  1.00  2.29           H  
ATOM   3486  HA  LYS A 215     -10.897  -2.631  15.928  1.00  2.29           H  
ATOM   3487 1HB  LYS A 215     -10.975  -0.199  15.365  1.00  2.29           H  
ATOM   3488 2HB  LYS A 215     -11.415  -0.604  13.709  1.00  2.29           H  
ATOM   3489 1HG  LYS A 215     -13.497  -1.662  14.510  1.00  2.29           H  
ATOM   3490 2HG  LYS A 215     -13.054  -1.264  16.176  1.00  2.29           H  
ATOM   3491 1HD  LYS A 215     -13.099   1.145  15.637  1.00  2.29           H  
ATOM   3492 2HD  LYS A 215     -13.473   0.772  13.948  1.00  2.29           H  
ATOM   3493 1HE  LYS A 215     -15.575  -0.314  14.652  1.00  2.29           H  
ATOM   3494 2HE  LYS A 215     -15.205   0.073  16.342  1.00  2.29           H  
ATOM   3495 1HZ  LYS A 215     -16.698   1.670  15.374  1.00  2.29           H  
ATOM   3496 2HZ  LYS A 215     -15.270   2.400  15.760  1.00  2.29           H  
ATOM   3497 3HZ  LYS A 215     -15.614   2.040  14.188  1.00  2.29           H  
ATOM   3498  N   VAL A 216     -11.980  -4.378  14.567  1.00  2.22           N  
ATOM   3499  CA  VAL A 216     -12.493  -5.406  13.701  1.00  2.22           C  
ATOM   3500  C   VAL A 216     -13.943  -5.282  13.415  1.00  2.22           C  
ATOM   3501  O   VAL A 216     -14.805  -5.772  14.144  1.00  2.22           O  
ATOM   3502  CB  VAL A 216     -12.205  -6.782  14.271  1.00  2.22           C  
ATOM   3503  CG1 VAL A 216     -12.736  -7.875  13.346  1.00  2.22           C  
ATOM   3504  CG2 VAL A 216     -10.763  -6.906  14.396  1.00  2.22           C  
ATOM   3505  H   VAL A 216     -11.985  -4.485  15.570  1.00  2.22           H  
ATOM   3506  HA  VAL A 216     -11.963  -5.343  12.755  1.00  2.22           H  
ATOM   3507  HB  VAL A 216     -12.685  -6.885  15.245  1.00  2.22           H  
ATOM   3508 1HG1 VAL A 216     -12.508  -8.848  13.751  1.00  2.22           H  
ATOM   3509 2HG1 VAL A 216     -13.815  -7.775  13.232  1.00  2.22           H  
ATOM   3510 3HG1 VAL A 216     -12.258  -7.775  12.384  1.00  2.22           H  
ATOM   3511 1HG2 VAL A 216     -10.536  -7.874  14.813  1.00  2.22           H  
ATOM   3512 2HG2 VAL A 216     -10.314  -6.806  13.412  1.00  2.22           H  
ATOM   3513 3HG2 VAL A 216     -10.385  -6.131  15.031  1.00  2.22           H  
ATOM   3514  N   ASP A 217     -14.201  -4.673  12.284  1.00  2.13           N  
ATOM   3515  CA  ASP A 217     -15.558  -4.552  11.826  1.00  2.13           C  
ATOM   3516  C   ASP A 217     -16.031  -5.977  11.716  1.00  2.13           C  
ATOM   3517  O   ASP A 217     -15.281  -6.850  11.246  1.00  2.13           O  
ATOM   3518  CB  ASP A 217     -15.691  -3.852  10.479  1.00  2.13           C  
ATOM   3519  CG  ASP A 217     -17.172  -3.494  10.162  1.00  2.13           C  
ATOM   3520  OD1 ASP A 217     -17.553  -2.376  10.421  1.00  2.13           O  
ATOM   3521  OD2 ASP A 217     -17.914  -4.336   9.661  1.00  2.13           O  
ATOM   3522  H   ASP A 217     -13.412  -4.255  11.795  1.00  2.13           H  
ATOM   3523  HA  ASP A 217     -16.158  -4.030  12.573  1.00  2.13           H  
ATOM   3524 1HB  ASP A 217     -15.097  -2.938  10.482  1.00  2.13           H  
ATOM   3525 2HB  ASP A 217     -15.303  -4.497   9.691  1.00  2.13           H  
ATOM   3526  N   ILE A 218     -17.266  -6.231  12.095  1.00  2.02           N  
ATOM   3527  CA  ILE A 218     -17.749  -7.585  12.003  1.00  2.02           C  
ATOM   3528  C   ILE A 218     -17.614  -8.114  10.569  1.00  2.02           C  
ATOM   3529  O   ILE A 218     -17.422  -9.315  10.391  1.00  2.02           O  
ATOM   3530  CB  ILE A 218     -19.199  -7.684  12.503  1.00  2.02           C  
ATOM   3531  CG1 ILE A 218     -19.559  -9.146  12.735  1.00  2.02           C  
ATOM   3532  CG2 ILE A 218     -20.160  -7.042  11.508  1.00  2.02           C  
ATOM   3533  CD1 ILE A 218     -18.747  -9.789  13.849  1.00  2.02           C  
ATOM   3534  H   ILE A 218     -17.854  -5.491  12.454  1.00  2.02           H  
ATOM   3535  HA  ILE A 218     -17.133  -8.208  12.651  1.00  2.02           H  
ATOM   3536  HB  ILE A 218     -19.277  -7.168  13.458  1.00  2.02           H  
ATOM   3537 1HG1 ILE A 218     -20.616  -9.214  12.988  1.00  2.02           H  
ATOM   3538 2HG1 ILE A 218     -19.387  -9.702  11.819  1.00  2.02           H  
ATOM   3539 1HG2 ILE A 218     -21.176  -7.110  11.892  1.00  2.02           H  
ATOM   3540 2HG2 ILE A 218     -19.892  -5.992  11.366  1.00  2.02           H  
ATOM   3541 3HG2 ILE A 218     -20.108  -7.560  10.553  1.00  2.02           H  
ATOM   3542 1HD1 ILE A 218     -19.050 -10.828  13.967  1.00  2.02           H  
ATOM   3543 2HD1 ILE A 218     -17.687  -9.744  13.601  1.00  2.02           H  
ATOM   3544 3HD1 ILE A 218     -18.918  -9.256  14.783  1.00  2.02           H  
ATOM   3545  N   LYS A 219     -17.646  -7.233   9.543  1.00  1.89           N  
ATOM   3546  CA  LYS A 219     -17.495  -7.674   8.162  1.00  1.89           C  
ATOM   3547  C   LYS A 219     -16.139  -8.350   7.910  1.00  1.89           C  
ATOM   3548  O   LYS A 219     -16.009  -9.152   6.983  1.00  1.89           O  
ATOM   3549  CB  LYS A 219     -17.698  -6.504   7.195  1.00  1.89           C  
ATOM   3550  CG  LYS A 219     -19.137  -5.993   7.145  1.00  1.89           C  
ATOM   3551  CD  LYS A 219     -19.344  -4.957   6.046  1.00  1.89           C  
ATOM   3552  CE  LYS A 219     -18.646  -3.636   6.375  1.00  1.89           C  
ATOM   3553  NZ  LYS A 219     -19.195  -3.010   7.609  1.00  1.89           N  
ATOM   3554  H   LYS A 219     -17.782  -6.228   9.718  1.00  1.89           H  
ATOM   3555  HA  LYS A 219     -18.275  -8.402   7.961  1.00  1.89           H  
ATOM   3556 1HB  LYS A 219     -17.064  -5.670   7.504  1.00  1.89           H  
ATOM   3557 2HB  LYS A 219     -17.399  -6.797   6.190  1.00  1.89           H  
ATOM   3558 1HG  LYS A 219     -19.811  -6.832   6.975  1.00  1.89           H  
ATOM   3559 2HG  LYS A 219     -19.388  -5.543   8.106  1.00  1.89           H  
ATOM   3560 1HD  LYS A 219     -18.946  -5.342   5.108  1.00  1.89           H  
ATOM   3561 2HD  LYS A 219     -20.409  -4.771   5.920  1.00  1.89           H  
ATOM   3562 1HE  LYS A 219     -17.580  -3.811   6.516  1.00  1.89           H  
ATOM   3563 2HE  LYS A 219     -18.786  -2.950   5.542  1.00  1.89           H  
ATOM   3564 1HZ  LYS A 219     -18.713  -2.144   7.802  1.00  1.89           H  
ATOM   3565 2HZ  LYS A 219     -20.175  -2.832   7.514  1.00  1.89           H  
ATOM   3566 3HZ  LYS A 219     -19.032  -3.653   8.400  1.00  1.89           H  
ATOM   3567  N   ARG A 220     -15.107  -8.018   8.698  1.00  1.75           N  
ATOM   3568  CA  ARG A 220     -13.808  -8.656   8.519  1.00  1.75           C  
ATOM   3569  C   ARG A 220     -13.898 -10.075   9.039  1.00  1.75           C  
ATOM   3570  O   ARG A 220     -13.358 -11.014   8.444  1.00  1.75           O  
ATOM   3571  CB  ARG A 220     -12.703  -7.933   9.269  1.00  1.75           C  
ATOM   3572  CG  ARG A 220     -12.295  -6.588   8.716  1.00  1.75           C  
ATOM   3573  CD  ARG A 220     -11.150  -6.013   9.488  1.00  1.75           C  
ATOM   3574  NE  ARG A 220     -10.760  -4.690   9.004  1.00  1.75           N  
ATOM   3575  CZ  ARG A 220      -9.930  -4.459   7.958  1.00  1.75           C  
ATOM   3576  NH1 ARG A 220      -9.407  -5.463   7.284  1.00  1.75           N  
ATOM   3577  NH2 ARG A 220      -9.641  -3.217   7.610  1.00  1.75           N  
ATOM   3578  H   ARG A 220     -15.239  -7.368   9.469  1.00  1.75           H  
ATOM   3579  HA  ARG A 220     -13.563  -8.680   7.457  1.00  1.75           H  
ATOM   3580 1HB  ARG A 220     -13.033  -7.768  10.282  1.00  1.75           H  
ATOM   3581 2HB  ARG A 220     -11.824  -8.559   9.307  1.00  1.75           H  
ATOM   3582 1HG  ARG A 220     -12.002  -6.692   7.672  1.00  1.75           H  
ATOM   3583 2HG  ARG A 220     -13.142  -5.903   8.795  1.00  1.75           H  
ATOM   3584 1HD  ARG A 220     -11.436  -5.920  10.532  1.00  1.75           H  
ATOM   3585 2HD  ARG A 220     -10.289  -6.671   9.412  1.00  1.75           H  
ATOM   3586  HE  ARG A 220     -11.134  -3.884   9.489  1.00  1.75           H  
ATOM   3587 1HH1 ARG A 220      -9.626  -6.414   7.541  1.00  1.75           H  
ATOM   3588 2HH1 ARG A 220      -8.788  -5.280   6.503  1.00  1.75           H  
ATOM   3589 1HH2 ARG A 220     -10.042  -2.442   8.125  1.00  1.75           H  
ATOM   3590 2HH2 ARG A 220      -9.024  -3.042   6.828  1.00  1.75           H  
ATOM   3591  N   LEU A 221     -14.619 -10.236  10.150  1.00  1.62           N  
ATOM   3592  CA  LEU A 221     -14.756 -11.571  10.719  1.00  1.62           C  
ATOM   3593  C   LEU A 221     -15.605 -12.405   9.757  1.00  1.62           C  
ATOM   3594  O   LEU A 221     -15.321 -13.581   9.508  1.00  1.62           O  
ATOM   3595  CB  LEU A 221     -15.375 -11.548  12.119  1.00  1.62           C  
ATOM   3596  CG  LEU A 221     -15.382 -12.927  12.818  1.00  1.62           C  
ATOM   3597  CD1 LEU A 221     -13.929 -13.423  12.931  1.00  1.62           C  
ATOM   3598  CD2 LEU A 221     -16.018 -12.821  14.198  1.00  1.62           C  
ATOM   3599  H   LEU A 221     -15.049  -9.410  10.586  1.00  1.62           H  
ATOM   3600  HA  LEU A 221     -13.769 -12.024  10.790  1.00  1.62           H  
ATOM   3601 1HB  LEU A 221     -14.825 -10.843  12.742  1.00  1.62           H  
ATOM   3602 2HB  LEU A 221     -16.407 -11.205  12.033  1.00  1.62           H  
ATOM   3603  HG  LEU A 221     -15.945 -13.639  12.212  1.00  1.62           H  
ATOM   3604 1HD1 LEU A 221     -13.917 -14.391  13.407  1.00  1.62           H  
ATOM   3605 2HD1 LEU A 221     -13.495 -13.503  11.937  1.00  1.62           H  
ATOM   3606 3HD1 LEU A 221     -13.348 -12.720  13.528  1.00  1.62           H  
ATOM   3607 1HD2 LEU A 221     -16.012 -13.797  14.678  1.00  1.62           H  
ATOM   3608 2HD2 LEU A 221     -15.454 -12.114  14.808  1.00  1.62           H  
ATOM   3609 3HD2 LEU A 221     -17.044 -12.473  14.097  1.00  1.62           H  
ATOM   3610  N   VAL A 222     -16.642 -11.776   9.191  1.00  1.51           N  
ATOM   3611  CA  VAL A 222     -17.498 -12.456   8.234  1.00  1.51           C  
ATOM   3612  C   VAL A 222     -16.692 -12.874   7.012  1.00  1.51           C  
ATOM   3613  O   VAL A 222     -16.849 -13.998   6.540  1.00  1.51           O  
ATOM   3614  CB  VAL A 222     -18.682 -11.589   7.791  1.00  1.51           C  
ATOM   3615  CG1 VAL A 222     -19.406 -12.273   6.643  1.00  1.51           C  
ATOM   3616  CG2 VAL A 222     -19.629 -11.377   8.966  1.00  1.51           C  
ATOM   3617  H   VAL A 222     -16.842 -10.812   9.455  1.00  1.51           H  
ATOM   3618  HA  VAL A 222     -17.901 -13.347   8.712  1.00  1.51           H  
ATOM   3619  HB  VAL A 222     -18.311 -10.638   7.432  1.00  1.51           H  
ATOM   3620 1HG1 VAL A 222     -20.240 -11.652   6.319  1.00  1.51           H  
ATOM   3621 2HG1 VAL A 222     -18.715 -12.416   5.810  1.00  1.51           H  
ATOM   3622 3HG1 VAL A 222     -19.781 -13.241   6.974  1.00  1.51           H  
ATOM   3623 1HG2 VAL A 222     -20.465 -10.755   8.654  1.00  1.51           H  
ATOM   3624 2HG2 VAL A 222     -19.999 -12.342   9.311  1.00  1.51           H  
ATOM   3625 3HG2 VAL A 222     -19.105 -10.894   9.768  1.00  1.51           H  
ATOM   3626  N   LYS A 223     -15.815 -12.001   6.500  1.00  1.42           N  
ATOM   3627  CA  LYS A 223     -14.988 -12.400   5.368  1.00  1.42           C  
ATOM   3628  C   LYS A 223     -14.209 -13.674   5.700  1.00  1.42           C  
ATOM   3629  O   LYS A 223     -14.083 -14.564   4.861  1.00  1.42           O  
ATOM   3630  CB  LYS A 223     -14.027 -11.294   4.922  1.00  1.42           C  
ATOM   3631  CG  LYS A 223     -13.207 -11.703   3.676  1.00  1.42           C  
ATOM   3632  CD  LYS A 223     -12.332 -10.577   3.107  1.00  1.42           C  
ATOM   3633  CE  LYS A 223     -11.532 -11.100   1.896  1.00  1.42           C  
ATOM   3634  NZ  LYS A 223     -10.703 -10.045   1.225  1.00  1.42           N  
ATOM   3635  H   LYS A 223     -15.734 -11.058   6.879  1.00  1.42           H  
ATOM   3636  HA  LYS A 223     -15.645 -12.622   4.529  1.00  1.42           H  
ATOM   3637 1HB  LYS A 223     -14.587 -10.384   4.701  1.00  1.42           H  
ATOM   3638 2HB  LYS A 223     -13.335 -11.065   5.735  1.00  1.42           H  
ATOM   3639 1HG  LYS A 223     -12.560 -12.541   3.947  1.00  1.42           H  
ATOM   3640 2HG  LYS A 223     -13.890 -12.041   2.898  1.00  1.42           H  
ATOM   3641 1HD  LYS A 223     -12.960  -9.741   2.793  1.00  1.42           H  
ATOM   3642 2HD  LYS A 223     -11.639 -10.226   3.872  1.00  1.42           H  
ATOM   3643 1HE  LYS A 223     -10.871 -11.892   2.241  1.00  1.42           H  
ATOM   3644 2HE  LYS A 223     -12.228 -11.513   1.167  1.00  1.42           H  
ATOM   3645 1HZ  LYS A 223     -10.205 -10.470   0.443  1.00  1.42           H  
ATOM   3646 2HZ  LYS A 223     -11.287  -9.297   0.861  1.00  1.42           H  
ATOM   3647 3HZ  LYS A 223     -10.036  -9.655   1.862  1.00  1.42           H  
ATOM   3648  N   LEU A 224     -13.689 -13.789   6.925  1.00  1.35           N  
ATOM   3649  CA  LEU A 224     -12.996 -15.024   7.276  1.00  1.35           C  
ATOM   3650  C   LEU A 224     -13.973 -16.220   7.279  1.00  1.35           C  
ATOM   3651  O   LEU A 224     -13.641 -17.330   6.840  1.00  1.35           O  
ATOM   3652  CB  LEU A 224     -12.308 -14.885   8.636  1.00  1.35           C  
ATOM   3653  CG  LEU A 224     -11.124 -13.916   8.650  1.00  1.35           C  
ATOM   3654  CD1 LEU A 224     -10.635 -13.752  10.042  1.00  1.35           C  
ATOM   3655  CD2 LEU A 224     -10.020 -14.461   7.761  1.00  1.35           C  
ATOM   3656  H   LEU A 224     -13.768 -13.018   7.593  1.00  1.35           H  
ATOM   3657  HA  LEU A 224     -12.229 -15.196   6.531  1.00  1.35           H  
ATOM   3658 1HB  LEU A 224     -13.034 -14.532   9.360  1.00  1.35           H  
ATOM   3659 2HB  LEU A 224     -11.954 -15.862   8.956  1.00  1.35           H  
ATOM   3660  HG  LEU A 224     -11.449 -12.940   8.282  1.00  1.35           H  
ATOM   3661 1HD1 LEU A 224      -9.793 -13.064  10.057  1.00  1.35           H  
ATOM   3662 2HD1 LEU A 224     -11.435 -13.367  10.668  1.00  1.35           H  
ATOM   3663 3HD1 LEU A 224     -10.323 -14.715  10.387  1.00  1.35           H  
ATOM   3664 1HD2 LEU A 224      -9.175 -13.772   7.766  1.00  1.35           H  
ATOM   3665 2HD2 LEU A 224      -9.695 -15.433   8.134  1.00  1.35           H  
ATOM   3666 3HD2 LEU A 224     -10.396 -14.566   6.746  1.00  1.35           H  
ATOM   3667  N   ALA A 225     -15.197 -15.986   7.757  1.00  1.28           N  
ATOM   3668  CA  ALA A 225     -16.246 -17.007   7.760  1.00  1.28           C  
ATOM   3669  C   ALA A 225     -16.664 -17.418   6.343  1.00  1.28           C  
ATOM   3670  O   ALA A 225     -17.014 -18.571   6.127  1.00  1.28           O  
ATOM   3671  CB  ALA A 225     -17.475 -16.528   8.519  1.00  1.28           C  
ATOM   3672  H   ALA A 225     -15.403 -15.061   8.141  1.00  1.28           H  
ATOM   3673  HA  ALA A 225     -15.846 -17.888   8.260  1.00  1.28           H  
ATOM   3674 1HB  ALA A 225     -18.216 -17.323   8.538  1.00  1.28           H  
ATOM   3675 2HB  ALA A 225     -17.197 -16.263   9.537  1.00  1.28           H  
ATOM   3676 3HB  ALA A 225     -17.892 -15.665   8.027  1.00  1.28           H  
ATOM   3677  N   LYS A 226     -16.628 -16.467   5.393  1.00  1.21           N  
ATOM   3678  CA  LYS A 226     -17.077 -16.595   3.989  1.00  1.21           C  
ATOM   3679  C   LYS A 226     -17.225 -17.997   3.366  1.00  1.21           C  
ATOM   3680  O   LYS A 226     -18.332 -18.314   2.936  1.00  1.21           O  
ATOM   3681  CB  LYS A 226     -16.227 -15.719   3.062  1.00  1.21           C  
ATOM   3682  CG  LYS A 226     -16.626 -15.766   1.594  1.00  1.21           C  
ATOM   3683  CD  LYS A 226     -15.770 -14.816   0.762  1.00  1.21           C  
ATOM   3684  CE  LYS A 226     -16.143 -14.884  -0.716  1.00  1.21           C  
ATOM   3685  NZ  LYS A 226     -15.313 -13.963  -1.544  1.00  1.21           N  
ATOM   3686  H   LYS A 226     -16.317 -15.544   5.693  1.00  1.21           H  
ATOM   3687  HA  LYS A 226     -18.074 -16.155   3.958  1.00  1.21           H  
ATOM   3688 1HB  LYS A 226     -16.337 -14.684   3.377  1.00  1.21           H  
ATOM   3689 2HB  LYS A 226     -15.182 -15.946   3.145  1.00  1.21           H  
ATOM   3690 1HG  LYS A 226     -16.499 -16.779   1.215  1.00  1.21           H  
ATOM   3691 2HG  LYS A 226     -17.673 -15.487   1.496  1.00  1.21           H  
ATOM   3692 1HD  LYS A 226     -15.905 -13.795   1.123  1.00  1.21           H  
ATOM   3693 2HD  LYS A 226     -14.719 -15.084   0.874  1.00  1.21           H  
ATOM   3694 1HE  LYS A 226     -16.001 -15.904  -1.072  1.00  1.21           H  
ATOM   3695 2HE  LYS A 226     -17.192 -14.613  -0.830  1.00  1.21           H  
ATOM   3696 1HZ  LYS A 226     -15.591 -14.038  -2.513  1.00  1.21           H  
ATOM   3697 2HZ  LYS A 226     -15.447 -13.013  -1.230  1.00  1.21           H  
ATOM   3698 3HZ  LYS A 226     -14.340 -14.214  -1.454  1.00  1.21           H  
ATOM   3699  N   PRO A 227     -16.202 -18.880   3.269  1.00  1.12           N  
ATOM   3700  CA  PRO A 227     -16.333 -20.204   2.666  1.00  1.12           C  
ATOM   3701  C   PRO A 227     -17.358 -21.093   3.377  1.00  1.12           C  
ATOM   3702  O   PRO A 227     -17.883 -22.043   2.790  1.00  1.12           O  
ATOM   3703  CB  PRO A 227     -14.910 -20.772   2.788  1.00  1.12           C  
ATOM   3704  CG  PRO A 227     -14.247 -19.946   3.870  1.00  1.12           C  
ATOM   3705  CD  PRO A 227     -14.817 -18.566   3.687  1.00  1.12           C  
ATOM   3706  HA  PRO A 227     -16.608 -20.082   1.610  1.00  1.12           H  
ATOM   3707 1HB  PRO A 227     -14.967 -21.841   3.055  1.00  1.12           H  
ATOM   3708 2HB  PRO A 227     -14.393 -20.709   1.819  1.00  1.12           H  
ATOM   3709 1HG  PRO A 227     -14.488 -20.363   4.863  1.00  1.12           H  
ATOM   3710 2HG  PRO A 227     -13.153 -19.977   3.770  1.00  1.12           H  
ATOM   3711 1HD  PRO A 227     -14.743 -18.030   4.614  1.00  1.12           H  
ATOM   3712 2HD  PRO A 227     -14.288 -18.054   2.875  1.00  1.12           H  
ATOM   3713  N   GLU A 228     -17.662 -20.766   4.628  1.00  1.04           N  
ATOM   3714  CA  GLU A 228     -18.603 -21.503   5.446  1.00  1.04           C  
ATOM   3715  C   GLU A 228     -20.001 -20.895   5.363  1.00  1.04           C  
ATOM   3716  O   GLU A 228     -20.929 -21.355   6.040  1.00  1.04           O  
ATOM   3717  CB  GLU A 228     -18.127 -21.533   6.892  1.00  1.04           C  
ATOM   3718  CG  GLU A 228     -16.777 -22.186   7.054  1.00  1.04           C  
ATOM   3719  CD  GLU A 228     -16.751 -23.601   6.556  1.00  1.04           C  
ATOM   3720  OE1 GLU A 228     -17.771 -24.259   6.609  1.00  1.04           O  
ATOM   3721  OE2 GLU A 228     -15.704 -24.044   6.151  1.00  1.04           O  
ATOM   3722  H   GLU A 228     -17.227 -19.958   5.057  1.00  1.04           H  
ATOM   3723  HA  GLU A 228     -18.653 -22.526   5.075  1.00  1.04           H  
ATOM   3724 1HB  GLU A 228     -18.076 -20.522   7.290  1.00  1.04           H  
ATOM   3725 2HB  GLU A 228     -18.844 -22.088   7.500  1.00  1.04           H  
ATOM   3726 1HG  GLU A 228     -16.039 -21.600   6.502  1.00  1.04           H  
ATOM   3727 2HG  GLU A 228     -16.503 -22.162   8.108  1.00  1.04           H  
ATOM   3728  N   TRP A 229     -20.174 -19.893   4.499  1.00  0.97           N  
ATOM   3729  CA  TRP A 229     -21.457 -19.234   4.339  1.00  0.97           C  
ATOM   3730  C   TRP A 229     -22.557 -20.236   4.056  1.00  0.97           C  
ATOM   3731  O   TRP A 229     -23.649 -20.089   4.584  1.00  0.97           O  
ATOM   3732  CB  TRP A 229     -21.432 -18.192   3.227  1.00  0.97           C  
ATOM   3733  CG  TRP A 229     -22.762 -17.501   3.055  1.00  0.97           C  
ATOM   3734  CD1 TRP A 229     -23.194 -16.400   3.732  1.00  0.97           C  
ATOM   3735  CD2 TRP A 229     -23.840 -17.864   2.152  1.00  0.97           C  
ATOM   3736  NE1 TRP A 229     -24.457 -16.052   3.315  1.00  0.97           N  
ATOM   3737  CE2 TRP A 229     -24.867 -16.938   2.351  1.00  0.97           C  
ATOM   3738  CE3 TRP A 229     -24.011 -18.884   1.209  1.00  0.97           C  
ATOM   3739  CZ2 TRP A 229     -26.056 -16.998   1.639  1.00  0.97           C  
ATOM   3740  CZ3 TRP A 229     -25.201 -18.947   0.499  1.00  0.97           C  
ATOM   3741  CH2 TRP A 229     -26.198 -18.027   0.708  1.00  0.97           C  
ATOM   3742  H   TRP A 229     -19.387 -19.547   3.952  1.00  0.97           H  
ATOM   3743  HA  TRP A 229     -21.694 -18.721   5.267  1.00  0.97           H  
ATOM   3744 1HB  TRP A 229     -20.682 -17.435   3.453  1.00  0.97           H  
ATOM   3745 2HB  TRP A 229     -21.152 -18.663   2.284  1.00  0.97           H  
ATOM   3746  HD1 TRP A 229     -22.620 -15.873   4.492  1.00  0.97           H  
ATOM   3747  HE1 TRP A 229     -24.998 -15.272   3.662  1.00  0.97           H  
ATOM   3748  HE3 TRP A 229     -23.224 -19.615   1.037  1.00  0.97           H  
ATOM   3749  HZ2 TRP A 229     -26.860 -16.276   1.791  1.00  0.97           H  
ATOM   3750  HZ3 TRP A 229     -25.325 -19.746  -0.231  1.00  0.97           H  
ATOM   3751  HH2 TRP A 229     -27.120 -18.104   0.133  1.00  0.97           H  
ATOM   3752  N   GLY A 230     -22.299 -21.233   3.205  1.00  0.91           N  
ATOM   3753  CA  GLY A 230     -23.310 -22.239   2.878  1.00  0.91           C  
ATOM   3754  C   GLY A 230     -23.829 -22.986   4.120  1.00  0.91           C  
ATOM   3755  O   GLY A 230     -24.989 -23.408   4.164  1.00  0.91           O  
ATOM   3756  H   GLY A 230     -21.377 -21.299   2.795  1.00  0.91           H  
ATOM   3757 1HA  GLY A 230     -24.145 -21.754   2.373  1.00  0.91           H  
ATOM   3758 2HA  GLY A 230     -22.887 -22.953   2.172  1.00  0.91           H  
ATOM   3759  N   ILE A 231     -22.979 -23.141   5.139  1.00  0.88           N  
ATOM   3760  CA  ILE A 231     -23.362 -23.826   6.364  1.00  0.88           C  
ATOM   3761  C   ILE A 231     -24.227 -22.886   7.182  1.00  0.88           C  
ATOM   3762  O   ILE A 231     -25.289 -23.269   7.680  1.00  0.88           O  
ATOM   3763  CB  ILE A 231     -22.118 -24.239   7.169  1.00  0.88           C  
ATOM   3764  CG1 ILE A 231     -21.259 -25.204   6.388  1.00  0.88           C  
ATOM   3765  CG2 ILE A 231     -22.508 -24.834   8.461  1.00  0.88           C  
ATOM   3766  CD1 ILE A 231     -21.980 -26.487   6.037  1.00  0.88           C  
ATOM   3767  H   ILE A 231     -22.050 -22.731   5.095  1.00  0.88           H  
ATOM   3768  HA  ILE A 231     -23.942 -24.713   6.115  1.00  0.88           H  
ATOM   3769  HB  ILE A 231     -21.517 -23.356   7.368  1.00  0.88           H  
ATOM   3770 1HG1 ILE A 231     -20.928 -24.712   5.470  1.00  0.88           H  
ATOM   3771 2HG1 ILE A 231     -20.375 -25.444   6.984  1.00  0.88           H  
ATOM   3772 1HG2 ILE A 231     -21.615 -25.086   9.026  1.00  0.88           H  
ATOM   3773 2HG2 ILE A 231     -23.097 -24.106   9.009  1.00  0.88           H  
ATOM   3774 3HG2 ILE A 231     -23.084 -25.718   8.307  1.00  0.88           H  
ATOM   3775 1HD1 ILE A 231     -21.310 -27.139   5.479  1.00  0.88           H  
ATOM   3776 2HD1 ILE A 231     -22.294 -26.988   6.956  1.00  0.88           H  
ATOM   3777 3HD1 ILE A 231     -22.856 -26.259   5.430  1.00  0.88           H  
ATOM   3778  N   LEU A 232     -23.789 -21.628   7.274  1.00  0.86           N  
ATOM   3779  CA  LEU A 232     -24.531 -20.610   8.006  1.00  0.86           C  
ATOM   3780  C   LEU A 232     -25.899 -20.377   7.367  1.00  0.86           C  
ATOM   3781  O   LEU A 232     -26.906 -20.206   8.063  1.00  0.86           O  
ATOM   3782  CB  LEU A 232     -23.725 -19.302   8.005  1.00  0.86           C  
ATOM   3783  CG  LEU A 232     -22.455 -19.321   8.841  1.00  0.86           C  
ATOM   3784  CD1 LEU A 232     -21.632 -18.072   8.572  1.00  0.86           C  
ATOM   3785  CD2 LEU A 232     -22.865 -19.389  10.307  1.00  0.86           C  
ATOM   3786  H   LEU A 232     -22.906 -21.388   6.819  1.00  0.86           H  
ATOM   3787  HA  LEU A 232     -24.673 -20.950   9.032  1.00  0.86           H  
ATOM   3788 1HB  LEU A 232     -23.450 -19.065   6.981  1.00  0.86           H  
ATOM   3789 2HB  LEU A 232     -24.361 -18.504   8.382  1.00  0.86           H  
ATOM   3790  HG  LEU A 232     -21.849 -20.190   8.573  1.00  0.86           H  
ATOM   3791 1HD1 LEU A 232     -20.728 -18.098   9.181  1.00  0.86           H  
ATOM   3792 2HD1 LEU A 232     -21.356 -18.037   7.522  1.00  0.86           H  
ATOM   3793 3HD1 LEU A 232     -22.216 -17.189   8.825  1.00  0.86           H  
ATOM   3794 1HD2 LEU A 232     -21.986 -19.397  10.947  1.00  0.86           H  
ATOM   3795 2HD2 LEU A 232     -23.468 -18.524  10.546  1.00  0.86           H  
ATOM   3796 3HD2 LEU A 232     -23.445 -20.296  10.469  1.00  0.86           H  
ATOM   3797  N   ALA A 233     -25.935 -20.384   6.032  1.00  0.87           N  
ATOM   3798  CA  ALA A 233     -27.161 -20.201   5.278  1.00  0.87           C  
ATOM   3799  C   ALA A 233     -28.105 -21.364   5.520  1.00  0.87           C  
ATOM   3800  O   ALA A 233     -29.291 -21.162   5.787  1.00  0.87           O  
ATOM   3801  CB  ALA A 233     -26.842 -20.075   3.805  1.00  0.87           C  
ATOM   3802  H   ALA A 233     -25.072 -20.504   5.519  1.00  0.87           H  
ATOM   3803  HA  ALA A 233     -27.641 -19.287   5.621  1.00  0.87           H  
ATOM   3804 1HB  ALA A 233     -27.756 -19.915   3.240  1.00  0.87           H  
ATOM   3805 2HB  ALA A 233     -26.172 -19.234   3.665  1.00  0.87           H  
ATOM   3806 3HB  ALA A 233     -26.354 -20.983   3.461  1.00  0.87           H  
ATOM   3807  N   GLY A 234     -27.579 -22.594   5.482  1.00  0.88           N  
ATOM   3808  CA  GLY A 234     -28.405 -23.765   5.732  1.00  0.88           C  
ATOM   3809  C   GLY A 234     -28.958 -23.717   7.150  1.00  0.88           C  
ATOM   3810  O   GLY A 234     -30.136 -24.012   7.384  1.00  0.88           O  
ATOM   3811  H   GLY A 234     -26.597 -22.736   5.238  1.00  0.88           H  
ATOM   3812 1HA  GLY A 234     -29.221 -23.798   5.012  1.00  0.88           H  
ATOM   3813 2HA  GLY A 234     -27.806 -24.663   5.589  1.00  0.88           H  
ATOM   3814  N   GLY A 235     -28.104 -23.299   8.089  1.00  0.89           N  
ATOM   3815  CA  GLY A 235     -28.452 -23.162   9.492  1.00  0.89           C  
ATOM   3816  C   GLY A 235     -29.609 -22.194   9.626  1.00  0.89           C  
ATOM   3817  O   GLY A 235     -30.635 -22.514  10.236  1.00  0.89           O  
ATOM   3818  H   GLY A 235     -27.143 -23.094   7.819  1.00  0.89           H  
ATOM   3819 1HA  GLY A 235     -28.716 -24.130   9.907  1.00  0.89           H  
ATOM   3820 2HA  GLY A 235     -27.586 -22.790  10.041  1.00  0.89           H  
ATOM   3821  N   SER A 236     -29.444 -21.017   9.019  1.00  0.90           N  
ATOM   3822  CA  SER A 236     -30.423 -19.949   9.042  1.00  0.90           C  
ATOM   3823  C   SER A 236     -31.741 -20.398   8.414  1.00  0.90           C  
ATOM   3824  O   SER A 236     -32.812 -20.055   8.911  1.00  0.90           O  
ATOM   3825  CB  SER A 236     -29.871 -18.751   8.301  1.00  0.90           C  
ATOM   3826  OG  SER A 236     -28.728 -18.256   8.950  1.00  0.90           O  
ATOM   3827  H   SER A 236     -28.564 -20.840   8.537  1.00  0.90           H  
ATOM   3828  HA  SER A 236     -30.601 -19.667  10.077  1.00  0.90           H  
ATOM   3829 1HB  SER A 236     -29.621 -19.033   7.281  1.00  0.90           H  
ATOM   3830 2HB  SER A 236     -30.631 -17.974   8.254  1.00  0.90           H  
ATOM   3831  HG  SER A 236     -28.015 -18.913   8.749  1.00  0.90           H  
ATOM   3832  N   CYS A 237     -31.679 -21.176   7.331  1.00  0.91           N  
ATOM   3833  CA  CYS A 237     -32.898 -21.654   6.694  1.00  0.91           C  
ATOM   3834  C   CYS A 237     -33.642 -22.617   7.619  1.00  0.91           C  
ATOM   3835  O   CYS A 237     -34.865 -22.519   7.773  1.00  0.91           O  
ATOM   3836  CB  CYS A 237     -32.568 -22.369   5.393  1.00  0.91           C  
ATOM   3837  SG  CYS A 237     -31.917 -21.269   4.110  1.00  0.91           S  
ATOM   3838  H   CYS A 237     -30.773 -21.412   6.926  1.00  0.91           H  
ATOM   3839  HA  CYS A 237     -33.538 -20.800   6.477  1.00  0.91           H  
ATOM   3840 1HB  CYS A 237     -31.825 -23.143   5.581  1.00  0.91           H  
ATOM   3841 2HB  CYS A 237     -33.461 -22.855   5.006  1.00  0.91           H  
ATOM   3842  HG  CYS A 237     -30.746 -21.030   4.752  1.00  0.91           H  
ATOM   3843  N   GLY A 238     -32.902 -23.527   8.273  1.00  0.91           N  
ATOM   3844  CA  GLY A 238     -33.516 -24.466   9.208  1.00  0.91           C  
ATOM   3845  C   GLY A 238     -34.143 -23.689  10.353  1.00  0.91           C  
ATOM   3846  O   GLY A 238     -35.237 -24.010  10.834  1.00  0.91           O  
ATOM   3847  H   GLY A 238     -31.896 -23.576   8.100  1.00  0.91           H  
ATOM   3848 1HA  GLY A 238     -34.276 -25.042   8.691  1.00  0.91           H  
ATOM   3849 2HA  GLY A 238     -32.761 -25.156   9.588  1.00  0.91           H  
ATOM   3850  N   LEU A 239     -33.454 -22.630  10.752  1.00  0.90           N  
ATOM   3851  CA  LEU A 239     -33.887 -21.736  11.794  1.00  0.90           C  
ATOM   3852  C   LEU A 239     -35.137 -20.980  11.408  1.00  0.90           C  
ATOM   3853  O   LEU A 239     -36.032 -20.819  12.231  1.00  0.90           O  
ATOM   3854  CB  LEU A 239     -32.741 -20.844  12.189  1.00  0.90           C  
ATOM   3855  CG  LEU A 239     -33.009 -19.876  13.178  1.00  0.90           C  
ATOM   3856  CD1 LEU A 239     -33.627 -20.518  14.382  1.00  0.90           C  
ATOM   3857  CD2 LEU A 239     -31.668 -19.299  13.529  1.00  0.90           C  
ATOM   3858  H   LEU A 239     -32.546 -22.452  10.321  1.00  0.90           H  
ATOM   3859  HA  LEU A 239     -34.124 -22.340  12.664  1.00  0.90           H  
ATOM   3860 1HB  LEU A 239     -31.912 -21.445  12.506  1.00  0.90           H  
ATOM   3861 2HB  LEU A 239     -32.436 -20.305  11.320  1.00  0.90           H  
ATOM   3862  HG  LEU A 239     -33.680 -19.113  12.794  1.00  0.90           H  
ATOM   3863 1HD1 LEU A 239     -33.800 -19.807  15.100  1.00  0.90           H  
ATOM   3864 2HD1 LEU A 239     -34.577 -20.971  14.102  1.00  0.90           H  
ATOM   3865 3HD1 LEU A 239     -33.003 -21.244  14.784  1.00  0.90           H  
ATOM   3866 1HD2 LEU A 239     -31.772 -18.578  14.262  1.00  0.90           H  
ATOM   3867 2HD2 LEU A 239     -31.019 -20.084  13.904  1.00  0.90           H  
ATOM   3868 3HD2 LEU A 239     -31.221 -18.863  12.648  1.00  0.90           H  
ATOM   3869  N   LEU A 240     -35.220 -20.516  10.171  1.00  0.89           N  
ATOM   3870  CA  LEU A 240     -36.424 -19.854   9.709  1.00  0.89           C  
ATOM   3871  C   LEU A 240     -37.606 -20.792   9.842  1.00  0.89           C  
ATOM   3872  O   LEU A 240     -38.654 -20.402  10.362  1.00  0.89           O  
ATOM   3873  CB  LEU A 240     -36.277 -19.409   8.256  1.00  0.89           C  
ATOM   3874  CG  LEU A 240     -37.514 -18.749   7.645  1.00  0.89           C  
ATOM   3875  CD1 LEU A 240     -37.857 -17.498   8.420  1.00  0.89           C  
ATOM   3876  CD2 LEU A 240     -37.228 -18.421   6.195  1.00  0.89           C  
ATOM   3877  H   LEU A 240     -34.430 -20.623   9.541  1.00  0.89           H  
ATOM   3878  HA  LEU A 240     -36.618 -18.994  10.339  1.00  0.89           H  
ATOM   3879 1HB  LEU A 240     -35.444 -18.712   8.187  1.00  0.89           H  
ATOM   3880 2HB  LEU A 240     -36.038 -20.279   7.651  1.00  0.89           H  
ATOM   3881  HG  LEU A 240     -38.361 -19.434   7.708  1.00  0.89           H  
ATOM   3882 1HD1 LEU A 240     -38.739 -17.029   7.987  1.00  0.89           H  
ATOM   3883 2HD1 LEU A 240     -38.054 -17.750   9.462  1.00  0.89           H  
ATOM   3884 3HD1 LEU A 240     -37.020 -16.819   8.359  1.00  0.89           H  
ATOM   3885 1HD2 LEU A 240     -38.106 -17.955   5.747  1.00  0.89           H  
ATOM   3886 2HD2 LEU A 240     -36.382 -17.736   6.139  1.00  0.89           H  
ATOM   3887 3HD2 LEU A 240     -36.990 -19.340   5.658  1.00  0.89           H  
ATOM   3888  N   VAL A 241     -37.434 -22.041   9.402  1.00  0.88           N  
ATOM   3889  CA  VAL A 241     -38.505 -23.022   9.501  1.00  0.88           C  
ATOM   3890  C   VAL A 241     -38.864 -23.304  10.960  1.00  0.88           C  
ATOM   3891  O   VAL A 241     -40.047 -23.341  11.318  1.00  0.88           O  
ATOM   3892  CB  VAL A 241     -38.102 -24.344   8.834  1.00  0.88           C  
ATOM   3893  CG1 VAL A 241     -39.159 -25.391   9.121  1.00  0.88           C  
ATOM   3894  CG2 VAL A 241     -37.928 -24.146   7.353  1.00  0.88           C  
ATOM   3895  H   VAL A 241     -36.541 -22.298   8.973  1.00  0.88           H  
ATOM   3896  HA  VAL A 241     -39.382 -22.625   8.992  1.00  0.88           H  
ATOM   3897  HB  VAL A 241     -37.162 -24.694   9.261  1.00  0.88           H  
ATOM   3898 1HG1 VAL A 241     -38.873 -26.322   8.659  1.00  0.88           H  
ATOM   3899 2HG1 VAL A 241     -39.252 -25.532  10.199  1.00  0.88           H  
ATOM   3900 3HG1 VAL A 241     -40.112 -25.066   8.713  1.00  0.88           H  
ATOM   3901 1HG2 VAL A 241     -37.634 -25.091   6.895  1.00  0.88           H  
ATOM   3902 2HG2 VAL A 241     -38.865 -23.804   6.920  1.00  0.88           H  
ATOM   3903 3HG2 VAL A 241     -37.154 -23.400   7.178  1.00  0.88           H  
ATOM   3904  N   SER A 242     -37.843 -23.479  11.807  1.00  0.87           N  
ATOM   3905  CA  SER A 242     -38.048 -23.750  13.222  1.00  0.87           C  
ATOM   3906  C   SER A 242     -38.773 -22.588  13.879  1.00  0.87           C  
ATOM   3907  O   SER A 242     -39.694 -22.781  14.676  1.00  0.87           O  
ATOM   3908  CB  SER A 242     -36.705 -23.914  13.903  1.00  0.87           C  
ATOM   3909  OG  SER A 242     -36.025 -25.019  13.416  1.00  0.87           O  
ATOM   3910  H   SER A 242     -36.890 -23.448  11.449  1.00  0.87           H  
ATOM   3911  HA  SER A 242     -38.643 -24.655  13.328  1.00  0.87           H  
ATOM   3912 1HB  SER A 242     -36.114 -23.025  13.736  1.00  0.87           H  
ATOM   3913 2HB  SER A 242     -36.838 -24.009  14.966  1.00  0.87           H  
ATOM   3914  HG  SER A 242     -35.893 -24.841  12.457  1.00  0.87           H  
ATOM   3915  N   GLY A 243     -38.360 -21.377  13.522  1.00  0.86           N  
ATOM   3916  CA  GLY A 243     -38.926 -20.144  14.023  1.00  0.86           C  
ATOM   3917  C   GLY A 243     -40.384 -20.093  13.646  1.00  0.86           C  
ATOM   3918  O   GLY A 243     -41.251 -19.890  14.497  1.00  0.86           O  
ATOM   3919  H   GLY A 243     -37.593 -21.302  12.869  1.00  0.86           H  
ATOM   3920 1HA  GLY A 243     -38.809 -20.088  15.103  1.00  0.86           H  
ATOM   3921 2HA  GLY A 243     -38.396 -19.297  13.584  1.00  0.86           H  
ATOM   3922  N   ALA A 244     -40.665 -20.298  12.362  1.00  0.84           N  
ATOM   3923  CA  ALA A 244     -42.027 -20.241  11.888  1.00  0.84           C  
ATOM   3924  C   ALA A 244     -42.900 -21.234  12.637  1.00  0.84           C  
ATOM   3925  O   ALA A 244     -44.001 -20.874  13.068  1.00  0.84           O  
ATOM   3926  CB  ALA A 244     -42.054 -20.541  10.400  1.00  0.84           C  
ATOM   3927  H   ALA A 244     -39.913 -20.468  11.696  1.00  0.84           H  
ATOM   3928  HA  ALA A 244     -42.409 -19.238  12.063  1.00  0.84           H  
ATOM   3929 1HB  ALA A 244     -43.076 -20.480  10.033  1.00  0.84           H  
ATOM   3930 2HB  ALA A 244     -41.431 -19.816   9.875  1.00  0.84           H  
ATOM   3931 3HB  ALA A 244     -41.663 -21.544  10.227  1.00  0.84           H  
ATOM   3932  N   ALA A 245     -42.388 -22.451  12.861  1.00  0.83           N  
ATOM   3933  CA  ALA A 245     -43.135 -23.471  13.583  1.00  0.83           C  
ATOM   3934  C   ALA A 245     -43.451 -23.014  15.010  1.00  0.83           C  
ATOM   3935  O   ALA A 245     -44.576 -23.159  15.501  1.00  0.83           O  
ATOM   3936  CB  ALA A 245     -42.331 -24.759  13.595  1.00  0.83           C  
ATOM   3937  H   ALA A 245     -41.471 -22.686  12.479  1.00  0.83           H  
ATOM   3938  HA  ALA A 245     -44.076 -23.637  13.062  1.00  0.83           H  
ATOM   3939 1HB  ALA A 245     -42.881 -25.542  14.110  1.00  0.83           H  
ATOM   3940 2HB  ALA A 245     -42.129 -25.072  12.571  1.00  0.83           H  
ATOM   3941 3HB  ALA A 245     -41.391 -24.588  14.106  1.00  0.83           H  
ATOM   3942  N   GLN A 246     -42.487 -22.365  15.657  1.00  0.81           N  
ATOM   3943  CA  GLN A 246     -42.708 -21.881  17.009  1.00  0.81           C  
ATOM   3944  C   GLN A 246     -43.766 -20.796  17.037  1.00  0.81           C  
ATOM   3945  O   GLN A 246     -44.527 -20.709  18.000  1.00  0.81           O  
ATOM   3946  CB  GLN A 246     -41.413 -21.365  17.626  1.00  0.81           C  
ATOM   3947  CG  GLN A 246     -40.422 -22.447  17.930  1.00  0.81           C  
ATOM   3948  CD  GLN A 246     -39.117 -21.891  18.393  1.00  0.81           C  
ATOM   3949  OE1 GLN A 246     -38.931 -21.559  19.583  1.00  0.81           O  
ATOM   3950  NE2 GLN A 246     -38.203 -21.757  17.446  1.00  0.81           N  
ATOM   3951  H   GLN A 246     -41.568 -22.252  15.224  1.00  0.81           H  
ATOM   3952  HA  GLN A 246     -43.066 -22.712  17.614  1.00  0.81           H  
ATOM   3953 1HB  GLN A 246     -40.937 -20.666  16.937  1.00  0.81           H  
ATOM   3954 2HB  GLN A 246     -41.630 -20.823  18.543  1.00  0.81           H  
ATOM   3955 1HG  GLN A 246     -40.822 -23.086  18.713  1.00  0.81           H  
ATOM   3956 2HG  GLN A 246     -40.257 -23.025  17.035  1.00  0.81           H  
ATOM   3957 1HE2 GLN A 246     -37.310 -21.355  17.651  1.00  0.81           H  
ATOM   3958 2HE2 GLN A 246     -38.425 -22.035  16.503  1.00  0.81           H  
ATOM   3959  N   THR A 247     -43.823 -19.970  15.987  1.00  0.80           N  
ATOM   3960  CA  THR A 247     -44.798 -18.887  15.937  1.00  0.80           C  
ATOM   3961  C   THR A 247     -46.146 -19.394  15.419  1.00  0.80           C  
ATOM   3962  O   THR A 247     -47.181 -18.772  15.635  1.00  0.80           O  
ATOM   3963  CB  THR A 247     -44.291 -17.723  15.063  1.00  0.80           C  
ATOM   3964  OG1 THR A 247     -44.139 -18.158  13.703  1.00  0.80           O  
ATOM   3965  CG2 THR A 247     -42.951 -17.231  15.602  1.00  0.80           C  
ATOM   3966  H   THR A 247     -43.143 -20.078  15.231  1.00  0.80           H  
ATOM   3967  HA  THR A 247     -44.946 -18.508  16.949  1.00  0.80           H  
ATOM   3968  HB  THR A 247     -44.990 -16.899  15.099  1.00  0.80           H  
ATOM   3969  HG1 THR A 247     -44.017 -19.135  13.676  1.00  0.80           H  
ATOM   3970 1HG2 THR A 247     -42.593 -16.404  14.996  1.00  0.80           H  
ATOM   3971 2HG2 THR A 247     -43.081 -16.907  16.627  1.00  0.80           H  
ATOM   3972 3HG2 THR A 247     -42.231 -18.023  15.581  1.00  0.80           H  
ATOM   3973  N   ALA A 248     -46.172 -20.545  14.773  1.00  0.80           N  
ATOM   3974  CA  ALA A 248     -47.451 -21.079  14.348  1.00  0.80           C  
ATOM   3975  C   ALA A 248     -48.154 -21.742  15.524  1.00  0.80           C  
ATOM   3976  O   ALA A 248     -49.374 -21.651  15.671  1.00  0.80           O  
ATOM   3977  CB  ALA A 248     -47.265 -22.077  13.231  1.00  0.80           C  
ATOM   3978  H   ALA A 248     -45.307 -21.032  14.542  1.00  0.80           H  
ATOM   3979  HA  ALA A 248     -48.068 -20.256  13.992  1.00  0.80           H  
ATOM   3980 1HB  ALA A 248     -48.230 -22.459  12.913  1.00  0.80           H  
ATOM   3981 2HB  ALA A 248     -46.767 -21.590  12.393  1.00  0.80           H  
ATOM   3982 3HB  ALA A 248     -46.647 -22.901  13.587  1.00  0.80           H  
ATOM   3983  N   ALA A 249     -47.377 -22.373  16.399  1.00  0.80           N  
ATOM   3984  CA  ALA A 249     -47.960 -23.116  17.499  1.00  0.80           C  
ATOM   3985  C   ALA A 249     -48.978 -22.308  18.355  1.00  0.80           C  
ATOM   3986  O   ALA A 249     -50.063 -22.840  18.580  1.00  0.80           O  
ATOM   3987  CB  ALA A 249     -46.842 -23.710  18.347  1.00  0.80           C  
ATOM   3988  H   ALA A 249     -46.368 -22.414  16.239  1.00  0.80           H  
ATOM   3989  HA  ALA A 249     -48.511 -23.950  17.066  1.00  0.80           H  
ATOM   3990 1HB  ALA A 249     -47.276 -24.323  19.122  1.00  0.80           H  
ATOM   3991 2HB  ALA A 249     -46.215 -24.329  17.701  1.00  0.80           H  
ATOM   3992 3HB  ALA A 249     -46.217 -22.988  18.804  1.00  0.80           H  
ATOM   3993  N   PRO A 250     -48.737 -21.049  18.828  1.00  0.81           N  
ATOM   3994  CA  PRO A 250     -49.701 -20.238  19.564  1.00  0.81           C  
ATOM   3995  C   PRO A 250     -50.995 -19.972  18.816  1.00  0.81           C  
ATOM   3996  O   PRO A 250     -52.037 -19.733  19.435  1.00  0.81           O  
ATOM   3997  CB  PRO A 250     -48.963 -18.920  19.743  1.00  0.81           C  
ATOM   3998  CG  PRO A 250     -47.530 -19.274  19.706  1.00  0.81           C  
ATOM   3999  CD  PRO A 250     -47.441 -20.398  18.709  1.00  0.81           C  
ATOM   4000  HA  PRO A 250     -49.900 -20.709  20.535  1.00  0.81           H  
ATOM   4001 1HB  PRO A 250     -49.233 -18.268  18.934  1.00  0.81           H  
ATOM   4002 2HB  PRO A 250     -49.282 -18.425  20.639  1.00  0.81           H  
ATOM   4003 1HG  PRO A 250     -46.933 -18.397  19.402  1.00  0.81           H  
ATOM   4004 2HG  PRO A 250     -47.178 -19.561  20.704  1.00  0.81           H  
ATOM   4005 1HD  PRO A 250     -47.304 -20.005  17.733  1.00  0.81           H  
ATOM   4006 2HD  PRO A 250     -46.648 -21.009  19.028  1.00  0.81           H  
ATOM   4007  N   LEU A 251     -50.954 -20.024  17.482  1.00  0.81           N  
ATOM   4008  CA  LEU A 251     -52.138 -19.734  16.693  1.00  0.81           C  
ATOM   4009  C   LEU A 251     -53.066 -20.914  16.873  1.00  0.81           C  
ATOM   4010  O   LEU A 251     -54.268 -20.783  17.147  1.00  0.81           O  
ATOM   4011  CB  LEU A 251     -51.744 -19.591  15.215  1.00  0.81           C  
ATOM   4012  CG  LEU A 251     -52.803 -19.165  14.249  1.00  0.81           C  
ATOM   4013  CD1 LEU A 251     -53.303 -17.760  14.652  1.00  0.81           C  
ATOM   4014  CD2 LEU A 251     -52.202 -19.172  12.844  1.00  0.81           C  
ATOM   4015  H   LEU A 251     -50.108 -20.284  16.980  1.00  0.81           H  
ATOM   4016  HA  LEU A 251     -52.614 -18.825  17.058  1.00  0.81           H  
ATOM   4017 1HB  LEU A 251     -50.921 -18.906  15.132  1.00  0.81           H  
ATOM   4018 2HB  LEU A 251     -51.401 -20.558  14.869  1.00  0.81           H  
ATOM   4019  HG  LEU A 251     -53.644 -19.857  14.290  1.00  0.81           H  
ATOM   4020 1HD1 LEU A 251     -54.076 -17.434  13.957  1.00  0.81           H  
ATOM   4021 2HD1 LEU A 251     -53.715 -17.796  15.662  1.00  0.81           H  
ATOM   4022 3HD1 LEU A 251     -52.468 -17.053  14.626  1.00  0.81           H  
ATOM   4023 1HD2 LEU A 251     -52.958 -18.863  12.123  1.00  0.81           H  
ATOM   4024 2HD2 LEU A 251     -51.357 -18.481  12.807  1.00  0.81           H  
ATOM   4025 3HD2 LEU A 251     -51.859 -20.181  12.603  1.00  0.81           H  
ATOM   4026  N   PHE A 252     -52.464 -22.088  16.760  1.00  0.82           N  
ATOM   4027  CA  PHE A 252     -53.202 -23.318  16.879  1.00  0.82           C  
ATOM   4028  C   PHE A 252     -53.562 -23.582  18.324  1.00  0.82           C  
ATOM   4029  O   PHE A 252     -54.620 -24.138  18.599  1.00  0.82           O  
ATOM   4030  CB  PHE A 252     -52.415 -24.426  16.222  1.00  0.82           C  
ATOM   4031  CG  PHE A 252     -52.472 -24.224  14.762  1.00  0.82           C  
ATOM   4032  CD1 PHE A 252     -51.416 -23.662  14.100  1.00  0.82           C  
ATOM   4033  CD2 PHE A 252     -53.605 -24.554  14.048  1.00  0.82           C  
ATOM   4034  CE1 PHE A 252     -51.464 -23.429  12.747  1.00  0.82           C  
ATOM   4035  CE2 PHE A 252     -53.667 -24.327  12.691  1.00  0.82           C  
ATOM   4036  CZ  PHE A 252     -52.589 -23.762  12.037  1.00  0.82           C  
ATOM   4037  H   PHE A 252     -51.460 -22.105  16.555  1.00  0.82           H  
ATOM   4038  HA  PHE A 252     -54.130 -23.210  16.319  1.00  0.82           H  
ATOM   4039 1HB  PHE A 252     -51.373 -24.386  16.539  1.00  0.82           H  
ATOM   4040 2HB  PHE A 252     -52.827 -25.404  16.472  1.00  0.82           H  
ATOM   4041  HD1 PHE A 252     -50.536 -23.400  14.664  1.00  0.82           H  
ATOM   4042  HD2 PHE A 252     -54.456 -24.993  14.568  1.00  0.82           H  
ATOM   4043  HE1 PHE A 252     -50.611 -22.980  12.243  1.00  0.82           H  
ATOM   4044  HE2 PHE A 252     -54.565 -24.591  12.134  1.00  0.82           H  
ATOM   4045  HZ  PHE A 252     -52.634 -23.580  10.964  1.00  0.82           H  
ATOM   4046  N   PHE A 253     -52.730 -23.131  19.258  1.00  0.83           N  
ATOM   4047  CA  PHE A 253     -53.071 -23.317  20.651  1.00  0.83           C  
ATOM   4048  C   PHE A 253     -54.352 -22.545  20.960  1.00  0.83           C  
ATOM   4049  O   PHE A 253     -55.261 -23.074  21.592  1.00  0.83           O  
ATOM   4050  CB  PHE A 253     -51.984 -22.879  21.608  1.00  0.83           C  
ATOM   4051  CG  PHE A 253     -52.375 -23.276  22.978  1.00  0.83           C  
ATOM   4052  CD1 PHE A 253     -52.243 -24.605  23.344  1.00  0.83           C  
ATOM   4053  CD2 PHE A 253     -52.892 -22.384  23.889  1.00  0.83           C  
ATOM   4054  CE1 PHE A 253     -52.614 -25.034  24.593  1.00  0.83           C  
ATOM   4055  CE2 PHE A 253     -53.262 -22.815  25.153  1.00  0.83           C  
ATOM   4056  CZ  PHE A 253     -53.123 -24.138  25.500  1.00  0.83           C  
ATOM   4057  H   PHE A 253     -51.845 -22.704  18.997  1.00  0.83           H  
ATOM   4058  HA  PHE A 253     -53.256 -24.376  20.823  1.00  0.83           H  
ATOM   4059 1HB  PHE A 253     -51.032 -23.346  21.348  1.00  0.83           H  
ATOM   4060 2HB  PHE A 253     -51.863 -21.797  21.573  1.00  0.83           H  
ATOM   4061  HD1 PHE A 253     -51.842 -25.314  22.618  1.00  0.83           H  
ATOM   4062  HD2 PHE A 253     -53.007 -21.340  23.602  1.00  0.83           H  
ATOM   4063  HE1 PHE A 253     -52.504 -26.084  24.863  1.00  0.83           H  
ATOM   4064  HE2 PHE A 253     -53.667 -22.117  25.878  1.00  0.83           H  
ATOM   4065  HZ  PHE A 253     -53.417 -24.475  26.494  1.00  0.83           H  
ATOM   4066  N   GLY A 254     -54.449 -21.286  20.522  1.00  0.85           N  
ATOM   4067  CA  GLY A 254     -55.684 -20.551  20.790  1.00  0.85           C  
ATOM   4068  C   GLY A 254     -56.864 -21.307  20.189  1.00  0.85           C  
ATOM   4069  O   GLY A 254     -57.935 -21.385  20.796  1.00  0.85           O  
ATOM   4070  H   GLY A 254     -53.684 -20.840  20.015  1.00  0.85           H  
ATOM   4071 1HA  GLY A 254     -55.819 -20.426  21.863  1.00  0.85           H  
ATOM   4072 2HA  GLY A 254     -55.640 -19.561  20.355  1.00  0.85           H  
ATOM   4073  N   ALA A 255     -56.667 -21.908  19.009  1.00  0.88           N  
ATOM   4074  CA  ALA A 255     -57.739 -22.694  18.435  1.00  0.88           C  
ATOM   4075  C   ALA A 255     -58.093 -23.841  19.390  1.00  0.88           C  
ATOM   4076  O   ALA A 255     -59.274 -24.060  19.635  1.00  0.88           O  
ATOM   4077  CB  ALA A 255     -57.354 -23.203  17.056  1.00  0.88           C  
ATOM   4078  H   ALA A 255     -55.784 -21.789  18.509  1.00  0.88           H  
ATOM   4079  HA  ALA A 255     -58.616 -22.055  18.338  1.00  0.88           H  
ATOM   4080 1HB  ALA A 255     -58.182 -23.773  16.635  1.00  0.88           H  
ATOM   4081 2HB  ALA A 255     -57.126 -22.358  16.408  1.00  0.88           H  
ATOM   4082 3HB  ALA A 255     -56.493 -23.835  17.124  1.00  0.88           H  
ATOM   4083  N   VAL A 256     -57.084 -24.467  20.033  1.00  0.94           N  
ATOM   4084  CA  VAL A 256     -57.293 -25.565  20.995  1.00  0.94           C  
ATOM   4085  C   VAL A 256     -58.164 -25.106  22.145  1.00  0.94           C  
ATOM   4086  O   VAL A 256     -58.998 -25.856  22.632  1.00  0.94           O  
ATOM   4087  CB  VAL A 256     -55.964 -26.129  21.584  1.00  0.94           C  
ATOM   4088  CG1 VAL A 256     -56.260 -27.049  22.715  1.00  0.94           C  
ATOM   4089  CG2 VAL A 256     -55.189 -26.878  20.529  1.00  0.94           C  
ATOM   4090  H   VAL A 256     -56.128 -24.206  19.790  1.00  0.94           H  
ATOM   4091  HA  VAL A 256     -57.799 -26.381  20.479  1.00  0.94           H  
ATOM   4092  HB  VAL A 256     -55.373 -25.337  21.975  1.00  0.94           H  
ATOM   4093 1HG1 VAL A 256     -55.325 -27.428  23.127  1.00  0.94           H  
ATOM   4094 2HG1 VAL A 256     -56.805 -26.507  23.488  1.00  0.94           H  
ATOM   4095 3HG1 VAL A 256     -56.846 -27.855  22.365  1.00  0.94           H  
ATOM   4096 1HG2 VAL A 256     -54.267 -27.266  20.959  1.00  0.94           H  
ATOM   4097 2HG2 VAL A 256     -55.790 -27.705  20.149  1.00  0.94           H  
ATOM   4098 3HG2 VAL A 256     -54.950 -26.208  19.733  1.00  0.94           H  
ATOM   4099  N   VAL A 257     -57.959 -23.879  22.594  1.00  1.04           N  
ATOM   4100  CA  VAL A 257     -58.744 -23.315  23.686  1.00  1.04           C  
ATOM   4101  C   VAL A 257     -60.247 -23.270  23.361  1.00  1.04           C  
ATOM   4102  O   VAL A 257     -61.079 -23.564  24.228  1.00  1.04           O  
ATOM   4103  CB  VAL A 257     -58.240 -21.894  24.015  1.00  1.04           C  
ATOM   4104  CG1 VAL A 257     -59.172 -21.199  24.997  1.00  1.04           C  
ATOM   4105  CG2 VAL A 257     -56.824 -21.990  24.568  1.00  1.04           C  
ATOM   4106  H   VAL A 257     -57.218 -23.330  22.154  1.00  1.04           H  
ATOM   4107  HA  VAL A 257     -58.599 -23.943  24.564  1.00  1.04           H  
ATOM   4108  HB  VAL A 257     -58.238 -21.302  23.122  1.00  1.04           H  
ATOM   4109 1HG1 VAL A 257     -58.801 -20.192  25.202  1.00  1.04           H  
ATOM   4110 2HG1 VAL A 257     -60.174 -21.132  24.559  1.00  1.04           H  
ATOM   4111 3HG1 VAL A 257     -59.215 -21.765  25.924  1.00  1.04           H  
ATOM   4112 1HG2 VAL A 257     -56.455 -20.991  24.782  1.00  1.04           H  
ATOM   4113 2HG2 VAL A 257     -56.824 -22.584  25.478  1.00  1.04           H  
ATOM   4114 3HG2 VAL A 257     -56.180 -22.463  23.829  1.00  1.04           H  
ATOM   4115  N   ASP A 258     -60.594 -22.896  22.126  1.00  1.19           N  
ATOM   4116  CA  ASP A 258     -61.999 -22.823  21.685  1.00  1.19           C  
ATOM   4117  C   ASP A 258     -62.553 -24.071  20.952  1.00  1.19           C  
ATOM   4118  O   ASP A 258     -63.774 -24.274  20.846  1.00  1.19           O  
ATOM   4119  CB  ASP A 258     -62.177 -21.614  20.767  1.00  1.19           C  
ATOM   4120  CG  ASP A 258     -61.967 -20.257  21.470  1.00  1.19           C  
ATOM   4121  OD1 ASP A 258     -62.265 -20.144  22.639  1.00  1.19           O  
ATOM   4122  OD2 ASP A 258     -61.540 -19.336  20.817  1.00  1.19           O  
ATOM   4123  H   ASP A 258     -59.840 -22.641  21.478  1.00  1.19           H  
ATOM   4124  HA  ASP A 258     -62.612 -22.671  22.563  1.00  1.19           H  
ATOM   4125 1HB  ASP A 258     -61.454 -21.692  19.948  1.00  1.19           H  
ATOM   4126 2HB  ASP A 258     -63.172 -21.636  20.325  1.00  1.19           H  
ATOM   4127  N   ALA A 259     -61.671 -24.892  20.428  1.00  1.40           N  
ATOM   4128  CA  ALA A 259     -62.036 -25.960  19.518  1.00  1.40           C  
ATOM   4129  C   ALA A 259     -63.057 -27.062  19.863  1.00  1.40           C  
ATOM   4130  O   ALA A 259     -63.808 -27.368  18.950  1.00  1.40           O  
ATOM   4131  CB  ALA A 259     -60.780 -26.702  19.113  1.00  1.40           C  
ATOM   4132  H   ALA A 259     -60.681 -24.714  20.575  1.00  1.40           H  
ATOM   4133  HA  ALA A 259     -62.432 -25.460  18.631  1.00  1.40           H  
ATOM   4134 1HB  ALA A 259     -61.039 -27.419  18.347  1.00  1.40           H  
ATOM   4135 2HB  ALA A 259     -60.049 -26.034  18.715  1.00  1.40           H  
ATOM   4136 3HB  ALA A 259     -60.366 -27.213  19.970  1.00  1.40           H  
ATOM   4137  N   ALA A 260     -63.201 -27.745  21.036  1.00  1.63           N  
ATOM   4138  CA  ALA A 260     -62.841 -27.731  22.483  1.00  1.63           C  
ATOM   4139  C   ALA A 260     -63.913 -27.057  23.302  1.00  1.63           C  
ATOM   4140  O   ALA A 260     -64.155 -27.448  24.443  1.00  1.63           O  
ATOM   4141  CB  ALA A 260     -61.551 -27.049  22.834  1.00  1.63           C  
ATOM   4142  H   ALA A 260     -63.832 -28.523  20.851  1.00  1.63           H  
ATOM   4143  HA  ALA A 260     -62.753 -28.766  22.790  1.00  1.63           H  
ATOM   4144 1HB  ALA A 260     -61.380 -27.150  23.904  1.00  1.63           H  
ATOM   4145 2HB  ALA A 260     -60.763 -27.504  22.307  1.00  1.63           H  
ATOM   4146 3HB  ALA A 260     -61.584 -26.027  22.616  1.00  1.63           H  
ATOM   4147  N   GLN A 261     -64.648 -26.148  22.690  1.00  1.81           N  
ATOM   4148  CA  GLN A 261     -65.897 -25.670  23.231  1.00  1.81           C  
ATOM   4149  C   GLN A 261     -66.931 -26.008  22.182  1.00  1.81           C  
ATOM   4150  O   GLN A 261     -68.098 -26.260  22.488  1.00  1.81           O  
ATOM   4151  CB  GLN A 261     -65.822 -24.187  23.585  1.00  1.81           C  
ATOM   4152  CG  GLN A 261     -64.835 -23.916  24.723  1.00  1.81           C  
ATOM   4153  CD  GLN A 261     -64.712 -22.465  25.073  1.00  1.81           C  
ATOM   4154  OE1 GLN A 261     -65.696 -21.806  25.442  1.00  1.81           O  
ATOM   4155  NE2 GLN A 261     -63.496 -21.953  24.968  1.00  1.81           N  
ATOM   4156  H   GLN A 261     -64.365 -25.786  21.784  1.00  1.81           H  
ATOM   4157  HA  GLN A 261     -66.140 -26.222  24.137  1.00  1.81           H  
ATOM   4158 1HB  GLN A 261     -65.496 -23.618  22.713  1.00  1.81           H  
ATOM   4159 2HB  GLN A 261     -66.805 -23.824  23.875  1.00  1.81           H  
ATOM   4160 1HG  GLN A 261     -65.157 -24.461  25.609  1.00  1.81           H  
ATOM   4161 2HG  GLN A 261     -63.845 -24.264  24.412  1.00  1.81           H  
ATOM   4162 1HE2 GLN A 261     -63.326 -20.985  25.161  1.00  1.81           H  
ATOM   4163 2HE2 GLN A 261     -62.716 -22.545  24.657  1.00  1.81           H  
ATOM   4164  N   LYS A 262     -66.467 -26.056  20.929  1.00  1.88           N  
ATOM   4165  CA  LYS A 262     -67.354 -26.391  19.815  1.00  1.88           C  
ATOM   4166  C   LYS A 262     -67.485 -27.916  19.623  1.00  1.88           C  
ATOM   4167  O   LYS A 262     -68.593 -28.452  19.683  1.00  1.88           O  
ATOM   4168  CB  LYS A 262     -66.860 -25.760  18.515  1.00  1.88           C  
ATOM   4169  CG  LYS A 262     -67.769 -26.018  17.321  1.00  1.88           C  
ATOM   4170  CD  LYS A 262     -67.233 -25.339  16.085  1.00  1.88           C  
ATOM   4171  CE  LYS A 262     -68.101 -25.598  14.865  1.00  1.88           C  
ATOM   4172  NZ  LYS A 262     -67.474 -25.047  13.628  1.00  1.88           N  
ATOM   4173  H   LYS A 262     -65.491 -25.798  20.770  1.00  1.88           H  
ATOM   4174  HA  LYS A 262     -68.345 -25.996  20.035  1.00  1.88           H  
ATOM   4175 1HB  LYS A 262     -66.761 -24.683  18.646  1.00  1.88           H  
ATOM   4176 2HB  LYS A 262     -65.875 -26.147  18.267  1.00  1.88           H  
ATOM   4177 1HG  LYS A 262     -67.818 -27.092  17.135  1.00  1.88           H  
ATOM   4178 2HG  LYS A 262     -68.772 -25.654  17.534  1.00  1.88           H  
ATOM   4179 1HD  LYS A 262     -67.173 -24.266  16.257  1.00  1.88           H  
ATOM   4180 2HD  LYS A 262     -66.232 -25.707  15.890  1.00  1.88           H  
ATOM   4181 1HE  LYS A 262     -68.243 -26.671  14.739  1.00  1.88           H  
ATOM   4182 2HE  LYS A 262     -69.070 -25.124  15.011  1.00  1.88           H  
ATOM   4183 1HZ  LYS A 262     -68.060 -25.230  12.834  1.00  1.88           H  
ATOM   4184 2HZ  LYS A 262     -67.329 -24.056  13.721  1.00  1.88           H  
ATOM   4185 3HZ  LYS A 262     -66.561 -25.524  13.496  1.00  1.88           H  
ATOM   4186  N   SER A 263     -66.361 -28.626  19.431  1.00  1.79           N  
ATOM   4187  CA  SER A 263     -66.426 -30.079  19.249  1.00  1.79           C  
ATOM   4188  C   SER A 263     -65.125 -30.812  19.550  1.00  1.79           C  
ATOM   4189  O   SER A 263     -64.043 -30.221  19.605  1.00  1.79           O  
ATOM   4190  CB  SER A 263     -66.832 -30.421  17.822  1.00  1.79           C  
ATOM   4191  OG  SER A 263     -65.828 -30.041  16.894  1.00  1.79           O  
ATOM   4192  H   SER A 263     -65.465 -28.151  19.356  1.00  1.79           H  
ATOM   4193  HA  SER A 263     -67.188 -30.465  19.928  1.00  1.79           H  
ATOM   4194 1HB  SER A 263     -67.016 -31.492  17.742  1.00  1.79           H  
ATOM   4195 2HB  SER A 263     -67.762 -29.913  17.576  1.00  1.79           H  
ATOM   4196  HG  SER A 263     -65.786 -29.073  16.942  1.00  1.79           H  
ATOM   4197  N   MET A 264     -65.234 -32.129  19.718  1.00  1.59           N  
ATOM   4198  CA  MET A 264     -64.065 -32.982  19.898  1.00  1.59           C  
ATOM   4199  C   MET A 264     -63.380 -33.270  18.565  1.00  1.59           C  
ATOM   4200  O   MET A 264     -62.194 -33.604  18.513  1.00  1.59           O  
ATOM   4201  CB  MET A 264     -64.457 -34.252  20.634  1.00  1.59           C  
ATOM   4202  CG  MET A 264     -64.894 -33.991  22.069  1.00  1.59           C  
ATOM   4203  SD  MET A 264     -63.561 -33.253  23.082  1.00  1.59           S  
ATOM   4204  CE  MET A 264     -63.880 -31.485  23.019  1.00  1.59           C  
ATOM   4205  H   MET A 264     -66.150 -32.555  19.703  1.00  1.59           H  
ATOM   4206  HA  MET A 264     -63.351 -32.449  20.522  1.00  1.59           H  
ATOM   4207 1HB  MET A 264     -65.275 -34.743  20.108  1.00  1.59           H  
ATOM   4208 2HB  MET A 264     -63.614 -34.943  20.649  1.00  1.59           H  
ATOM   4209 1HG  MET A 264     -65.749 -33.317  22.075  1.00  1.59           H  
ATOM   4210 2HG  MET A 264     -65.197 -34.931  22.533  1.00  1.59           H  
ATOM   4211 1HE  MET A 264     -63.135 -30.968  23.621  1.00  1.59           H  
ATOM   4212 2HE  MET A 264     -63.813 -31.141  21.999  1.00  1.59           H  
ATOM   4213 3HE  MET A 264     -64.871 -31.273  23.415  1.00  1.59           H  
ATOM   4214  N   ASP A 265     -64.127 -33.144  17.467  1.00  1.34           N  
ATOM   4215  CA  ASP A 265     -63.540 -33.408  16.166  1.00  1.34           C  
ATOM   4216  C   ASP A 265     -62.632 -32.254  15.758  1.00  1.34           C  
ATOM   4217  O   ASP A 265     -61.509 -32.473  15.279  1.00  1.34           O  
ATOM   4218  CB  ASP A 265     -64.629 -33.602  15.118  1.00  1.34           C  
ATOM   4219  CG  ASP A 265     -65.427 -34.870  15.337  1.00  1.34           C  
ATOM   4220  OD1 ASP A 265     -65.006 -35.691  16.121  1.00  1.34           O  
ATOM   4221  OD2 ASP A 265     -66.457 -35.008  14.727  1.00  1.34           O  
ATOM   4222  H   ASP A 265     -65.093 -32.863  17.541  1.00  1.34           H  
ATOM   4223  HA  ASP A 265     -62.941 -34.318  16.226  1.00  1.34           H  
ATOM   4224 1HB  ASP A 265     -65.311 -32.747  15.139  1.00  1.34           H  
ATOM   4225 2HB  ASP A 265     -64.178 -33.634  14.129  1.00  1.34           H  
ATOM   4226  N   GLU A 266     -63.078 -31.008  15.988  1.00  1.12           N  
ATOM   4227  CA  GLU A 266     -62.188 -29.904  15.639  1.00  1.12           C  
ATOM   4228  C   GLU A 266     -61.021 -29.886  16.610  1.00  1.12           C  
ATOM   4229  O   GLU A 266     -59.883 -29.616  16.211  1.00  1.12           O  
ATOM   4230  CB  GLU A 266     -62.887 -28.541  15.564  1.00  1.12           C  
ATOM   4231  CG  GLU A 266     -63.856 -28.394  14.378  1.00  1.12           C  
ATOM   4232  CD  GLU A 266     -64.367 -26.967  14.180  1.00  1.12           C  
ATOM   4233  OE1 GLU A 266     -63.946 -26.094  14.898  1.00  1.12           O  
ATOM   4234  OE2 GLU A 266     -65.198 -26.757  13.313  1.00  1.12           O  
ATOM   4235  H   GLU A 266     -64.004 -30.831  16.381  1.00  1.12           H  
ATOM   4236  HA  GLU A 266     -61.782 -30.095  14.645  1.00  1.12           H  
ATOM   4237 1HB  GLU A 266     -63.455 -28.378  16.482  1.00  1.12           H  
ATOM   4238 2HB  GLU A 266     -62.139 -27.752  15.498  1.00  1.12           H  
ATOM   4239 1HG  GLU A 266     -63.348 -28.718  13.469  1.00  1.12           H  
ATOM   4240 2HG  GLU A 266     -64.705 -29.059  14.540  1.00  1.12           H  
ATOM   4241  N   LEU A 267     -61.273 -30.231  17.881  1.00  0.95           N  
ATOM   4242  CA  LEU A 267     -60.178 -30.283  18.828  1.00  0.95           C  
ATOM   4243  C   LEU A 267     -59.135 -31.292  18.419  1.00  0.95           C  
ATOM   4244  O   LEU A 267     -57.950 -30.958  18.368  1.00  0.95           O  
ATOM   4245  CB  LEU A 267     -60.660 -30.607  20.234  1.00  0.95           C  
ATOM   4246  CG  LEU A 267     -59.536 -30.806  21.213  1.00  0.95           C  
ATOM   4247  CD1 LEU A 267     -58.686 -29.574  21.250  1.00  0.95           C  
ATOM   4248  CD2 LEU A 267     -60.115 -31.090  22.579  1.00  0.95           C  
ATOM   4249  H   LEU A 267     -62.223 -30.418  18.208  1.00  0.95           H  
ATOM   4250  HA  LEU A 267     -59.698 -29.311  18.854  1.00  0.95           H  
ATOM   4251 1HB  LEU A 267     -61.296 -29.805  20.587  1.00  0.95           H  
ATOM   4252 2HB  LEU A 267     -61.238 -31.521  20.199  1.00  0.95           H  
ATOM   4253  HG  LEU A 267     -58.915 -31.645  20.890  1.00  0.95           H  
ATOM   4254 1HD1 LEU A 267     -57.879 -29.754  21.953  1.00  0.95           H  
ATOM   4255 2HD1 LEU A 267     -58.277 -29.381  20.258  1.00  0.95           H  
ATOM   4256 3HD1 LEU A 267     -59.241 -28.733  21.559  1.00  0.95           H  
ATOM   4257 1HD2 LEU A 267     -59.304 -31.238  23.293  1.00  0.95           H  
ATOM   4258 2HD2 LEU A 267     -60.728 -30.250  22.896  1.00  0.95           H  
ATOM   4259 3HD2 LEU A 267     -60.726 -31.990  22.531  1.00  0.95           H  
ATOM   4260  N   THR A 268     -59.554 -32.509  18.087  1.00  0.84           N  
ATOM   4261  CA  THR A 268     -58.600 -33.527  17.697  1.00  0.84           C  
ATOM   4262  C   THR A 268     -57.785 -33.061  16.502  1.00  0.84           C  
ATOM   4263  O   THR A 268     -56.557 -33.161  16.506  1.00  0.84           O  
ATOM   4264  CB  THR A 268     -59.307 -34.841  17.319  1.00  0.84           C  
ATOM   4265  OG1 THR A 268     -60.043 -35.336  18.447  1.00  0.84           O  
ATOM   4266  CG2 THR A 268     -58.273 -35.874  16.878  1.00  0.84           C  
ATOM   4267  H   THR A 268     -60.543 -32.755  18.138  1.00  0.84           H  
ATOM   4268  HA  THR A 268     -57.922 -33.709  18.530  1.00  0.84           H  
ATOM   4269  HB  THR A 268     -60.007 -34.654  16.502  1.00  0.84           H  
ATOM   4270  HG1 THR A 268     -60.831 -34.754  18.586  1.00  0.84           H  
ATOM   4271 1HG2 THR A 268     -58.776 -36.800  16.607  1.00  0.84           H  
ATOM   4272 2HG2 THR A 268     -57.732 -35.487  16.018  1.00  0.84           H  
ATOM   4273 3HG2 THR A 268     -57.574 -36.064  17.691  1.00  0.84           H  
ATOM   4274  N   SER A 269     -58.457 -32.507  15.490  1.00  0.77           N  
ATOM   4275  CA  SER A 269     -57.763 -32.056  14.293  1.00  0.77           C  
ATOM   4276  C   SER A 269     -56.757 -30.948  14.618  1.00  0.77           C  
ATOM   4277  O   SER A 269     -55.631 -30.933  14.092  1.00  0.77           O  
ATOM   4278  CB  SER A 269     -58.781 -31.544  13.292  1.00  0.77           C  
ATOM   4279  OG  SER A 269     -59.625 -32.581  12.859  1.00  0.77           O  
ATOM   4280  H   SER A 269     -59.476 -32.427  15.534  1.00  0.77           H  
ATOM   4281  HA  SER A 269     -57.227 -32.900  13.865  1.00  0.77           H  
ATOM   4282 1HB  SER A 269     -59.378 -30.755  13.751  1.00  0.77           H  
ATOM   4283 2HB  SER A 269     -58.262 -31.111  12.440  1.00  0.77           H  
ATOM   4284  HG  SER A 269     -60.221 -32.767  13.613  1.00  0.77           H  
ATOM   4285  N   THR A 270     -57.154 -30.028  15.503  1.00  0.74           N  
ATOM   4286  CA  THR A 270     -56.316 -28.910  15.891  1.00  0.74           C  
ATOM   4287  C   THR A 270     -55.077 -29.398  16.622  1.00  0.74           C  
ATOM   4288  O   THR A 270     -53.960 -28.961  16.328  1.00  0.74           O  
ATOM   4289  CB  THR A 270     -57.082 -27.955  16.808  1.00  0.74           C  
ATOM   4290  OG1 THR A 270     -58.245 -27.456  16.127  1.00  0.74           O  
ATOM   4291  CG2 THR A 270     -56.195 -26.809  17.176  1.00  0.74           C  
ATOM   4292  H   THR A 270     -58.093 -30.085  15.898  1.00  0.74           H  
ATOM   4293  HA  THR A 270     -56.004 -28.376  14.994  1.00  0.74           H  
ATOM   4294  HB  THR A 270     -57.390 -28.482  17.711  1.00  0.74           H  
ATOM   4295  HG1 THR A 270     -58.845 -28.214  15.934  1.00  0.74           H  
ATOM   4296 1HG2 THR A 270     -56.736 -26.142  17.829  1.00  0.74           H  
ATOM   4297 2HG2 THR A 270     -55.314 -27.188  17.680  1.00  0.74           H  
ATOM   4298 3HG2 THR A 270     -55.893 -26.276  16.280  1.00  0.74           H  
ATOM   4299  N   VAL A 271     -55.271 -30.326  17.554  1.00  0.72           N  
ATOM   4300  CA  VAL A 271     -54.166 -30.878  18.311  1.00  0.72           C  
ATOM   4301  C   VAL A 271     -53.212 -31.623  17.406  1.00  0.72           C  
ATOM   4302  O   VAL A 271     -52.000 -31.469  17.535  1.00  0.72           O  
ATOM   4303  CB  VAL A 271     -54.655 -31.795  19.430  1.00  0.72           C  
ATOM   4304  CG1 VAL A 271     -53.461 -32.520  20.052  1.00  0.72           C  
ATOM   4305  CG2 VAL A 271     -55.369 -30.945  20.473  1.00  0.72           C  
ATOM   4306  H   VAL A 271     -56.221 -30.645  17.750  1.00  0.72           H  
ATOM   4307  HA  VAL A 271     -53.630 -30.052  18.776  1.00  0.72           H  
ATOM   4308  HB  VAL A 271     -55.343 -32.541  19.020  1.00  0.72           H  
ATOM   4309 1HG1 VAL A 271     -53.807 -33.174  20.850  1.00  0.72           H  
ATOM   4310 2HG1 VAL A 271     -52.964 -33.116  19.284  1.00  0.72           H  
ATOM   4311 3HG1 VAL A 271     -52.759 -31.791  20.457  1.00  0.72           H  
ATOM   4312 1HG2 VAL A 271     -55.736 -31.578  21.279  1.00  0.72           H  
ATOM   4313 2HG2 VAL A 271     -54.679 -30.204  20.874  1.00  0.72           H  
ATOM   4314 3HG2 VAL A 271     -56.197 -30.444  20.003  1.00  0.72           H  
ATOM   4315  N   LEU A 272     -53.734 -32.411  16.472  1.00  0.71           N  
ATOM   4316  CA  LEU A 272     -52.846 -33.124  15.576  1.00  0.71           C  
ATOM   4317  C   LEU A 272     -52.018 -32.132  14.758  1.00  0.71           C  
ATOM   4318  O   LEU A 272     -50.816 -32.339  14.574  1.00  0.71           O  
ATOM   4319  CB  LEU A 272     -53.655 -34.048  14.670  1.00  0.71           C  
ATOM   4320  CG  LEU A 272     -54.309 -35.246  15.384  1.00  0.71           C  
ATOM   4321  CD1 LEU A 272     -55.226 -35.966  14.413  1.00  0.71           C  
ATOM   4322  CD2 LEU A 272     -53.230 -36.161  15.919  1.00  0.71           C  
ATOM   4323  H   LEU A 272     -54.746 -32.532  16.398  1.00  0.71           H  
ATOM   4324  HA  LEU A 272     -52.168 -33.728  16.171  1.00  0.71           H  
ATOM   4325 1HB  LEU A 272     -54.455 -33.462  14.211  1.00  0.71           H  
ATOM   4326 2HB  LEU A 272     -53.009 -34.429  13.882  1.00  0.71           H  
ATOM   4327  HG  LEU A 272     -54.906 -34.893  16.213  1.00  0.71           H  
ATOM   4328 1HD1 LEU A 272     -55.701 -36.806  14.916  1.00  0.71           H  
ATOM   4329 2HD1 LEU A 272     -55.992 -35.273  14.060  1.00  0.71           H  
ATOM   4330 3HD1 LEU A 272     -54.646 -36.328  13.567  1.00  0.71           H  
ATOM   4331 1HD2 LEU A 272     -53.692 -37.005  16.434  1.00  0.71           H  
ATOM   4332 2HD2 LEU A 272     -52.619 -36.528  15.095  1.00  0.71           H  
ATOM   4333 3HD2 LEU A 272     -52.608 -35.612  16.614  1.00  0.71           H  
ATOM   4334  N   THR A 273     -52.628 -31.018  14.329  1.00  0.71           N  
ATOM   4335  CA  THR A 273     -51.888 -30.003  13.588  1.00  0.71           C  
ATOM   4336  C   THR A 273     -50.774 -29.440  14.464  1.00  0.71           C  
ATOM   4337  O   THR A 273     -49.634 -29.293  14.016  1.00  0.71           O  
ATOM   4338  CB  THR A 273     -52.808 -28.858  13.122  1.00  0.71           C  
ATOM   4339  OG1 THR A 273     -53.811 -29.379  12.231  1.00  0.71           O  
ATOM   4340  CG2 THR A 273     -51.990 -27.774  12.418  1.00  0.71           C  
ATOM   4341  H   THR A 273     -53.630 -30.891  14.484  1.00  0.71           H  
ATOM   4342  HA  THR A 273     -51.435 -30.468  12.713  1.00  0.71           H  
ATOM   4343  HB  THR A 273     -53.302 -28.417  13.981  1.00  0.71           H  
ATOM   4344  HG1 THR A 273     -54.375 -30.014  12.723  1.00  0.71           H  
ATOM   4345 1HG2 THR A 273     -52.650 -26.977  12.101  1.00  0.71           H  
ATOM   4346 2HG2 THR A 273     -51.246 -27.375  13.107  1.00  0.71           H  
ATOM   4347 3HG2 THR A 273     -51.491 -28.197  11.550  1.00  0.71           H  
ATOM   4348  N   LEU A 274     -51.108 -29.138  15.718  1.00  0.70           N  
ATOM   4349  CA  LEU A 274     -50.160 -28.578  16.670  1.00  0.70           C  
ATOM   4350  C   LEU A 274     -48.985 -29.543  16.865  1.00  0.70           C  
ATOM   4351  O   LEU A 274     -47.822 -29.127  16.907  1.00  0.70           O  
ATOM   4352  CB  LEU A 274     -50.893 -28.280  17.982  1.00  0.70           C  
ATOM   4353  CG  LEU A 274     -50.109 -27.613  19.069  1.00  0.70           C  
ATOM   4354  CD1 LEU A 274     -49.598 -26.273  18.564  1.00  0.70           C  
ATOM   4355  CD2 LEU A 274     -51.019 -27.401  20.290  1.00  0.70           C  
ATOM   4356  H   LEU A 274     -52.075 -29.278  16.013  1.00  0.70           H  
ATOM   4357  HA  LEU A 274     -49.778 -27.645  16.275  1.00  0.70           H  
ATOM   4358 1HB  LEU A 274     -51.761 -27.657  17.760  1.00  0.70           H  
ATOM   4359 2HB  LEU A 274     -51.253 -29.221  18.386  1.00  0.70           H  
ATOM   4360  HG  LEU A 274     -49.269 -28.231  19.335  1.00  0.70           H  
ATOM   4361 1HD1 LEU A 274     -49.035 -25.790  19.353  1.00  0.70           H  
ATOM   4362 2HD1 LEU A 274     -48.955 -26.428  17.696  1.00  0.70           H  
ATOM   4363 3HD1 LEU A 274     -50.438 -25.641  18.290  1.00  0.70           H  
ATOM   4364 1HD2 LEU A 274     -50.452 -26.911  21.083  1.00  0.70           H  
ATOM   4365 2HD2 LEU A 274     -51.865 -26.771  20.003  1.00  0.70           H  
ATOM   4366 3HD2 LEU A 274     -51.385 -28.366  20.643  1.00  0.70           H  
ATOM   4367  N   LEU A 275     -49.282 -30.842  16.969  1.00  0.70           N  
ATOM   4368  CA  LEU A 275     -48.233 -31.836  17.135  1.00  0.70           C  
ATOM   4369  C   LEU A 275     -47.322 -31.870  15.908  1.00  0.70           C  
ATOM   4370  O   LEU A 275     -46.103 -31.963  16.052  1.00  0.70           O  
ATOM   4371  CB  LEU A 275     -48.850 -33.210  17.402  1.00  0.70           C  
ATOM   4372  CG  LEU A 275     -49.553 -33.336  18.768  1.00  0.70           C  
ATOM   4373  CD1 LEU A 275     -50.272 -34.668  18.844  1.00  0.70           C  
ATOM   4374  CD2 LEU A 275     -48.528 -33.186  19.874  1.00  0.70           C  
ATOM   4375  H   LEU A 275     -50.260 -31.134  16.954  1.00  0.70           H  
ATOM   4376  HA  LEU A 275     -47.634 -31.559  17.998  1.00  0.70           H  
ATOM   4377 1HB  LEU A 275     -49.588 -33.414  16.628  1.00  0.70           H  
ATOM   4378 2HB  LEU A 275     -48.070 -33.966  17.346  1.00  0.70           H  
ATOM   4379  HG  LEU A 275     -50.290 -32.551  18.869  1.00  0.70           H  
ATOM   4380 1HD1 LEU A 275     -50.783 -34.752  19.803  1.00  0.70           H  
ATOM   4381 2HD1 LEU A 275     -50.998 -34.723  18.046  1.00  0.70           H  
ATOM   4382 3HD1 LEU A 275     -49.554 -35.476  18.741  1.00  0.70           H  
ATOM   4383 1HD2 LEU A 275     -49.025 -33.263  20.842  1.00  0.70           H  
ATOM   4384 2HD2 LEU A 275     -47.778 -33.971  19.786  1.00  0.70           H  
ATOM   4385 3HD2 LEU A 275     -48.049 -32.215  19.790  1.00  0.70           H  
ATOM   4386  N   VAL A 276     -47.891 -31.731  14.706  1.00  0.70           N  
ATOM   4387  CA  VAL A 276     -47.070 -31.704  13.497  1.00  0.70           C  
ATOM   4388  C   VAL A 276     -46.142 -30.503  13.524  1.00  0.70           C  
ATOM   4389  O   VAL A 276     -44.967 -30.607  13.173  1.00  0.70           O  
ATOM   4390  CB  VAL A 276     -47.918 -31.690  12.222  1.00  0.70           C  
ATOM   4391  CG1 VAL A 276     -47.014 -31.438  11.018  1.00  0.70           C  
ATOM   4392  CG2 VAL A 276     -48.618 -33.028  12.081  1.00  0.70           C  
ATOM   4393  H   VAL A 276     -48.909 -31.677  14.633  1.00  0.70           H  
ATOM   4394  HA  VAL A 276     -46.464 -32.604  13.474  1.00  0.70           H  
ATOM   4395  HB  VAL A 276     -48.653 -30.888  12.277  1.00  0.70           H  
ATOM   4396 1HG1 VAL A 276     -47.612 -31.427  10.109  1.00  0.70           H  
ATOM   4397 2HG1 VAL A 276     -46.515 -30.474  11.136  1.00  0.70           H  
ATOM   4398 3HG1 VAL A 276     -46.265 -32.228  10.952  1.00  0.70           H  
ATOM   4399 1HG2 VAL A 276     -49.223 -33.028  11.177  1.00  0.70           H  
ATOM   4400 2HG2 VAL A 276     -47.873 -33.820  12.023  1.00  0.70           H  
ATOM   4401 3HG2 VAL A 276     -49.252 -33.197  12.940  1.00  0.70           H  
ATOM   4402  N   ILE A 277     -46.658 -29.359  13.961  1.00  0.70           N  
ATOM   4403  CA  ILE A 277     -45.847 -28.154  14.054  1.00  0.70           C  
ATOM   4404  C   ILE A 277     -44.665 -28.389  14.990  1.00  0.70           C  
ATOM   4405  O   ILE A 277     -43.525 -28.040  14.660  1.00  0.70           O  
ATOM   4406  CB  ILE A 277     -46.711 -26.976  14.543  1.00  0.70           C  
ATOM   4407  CG1 ILE A 277     -47.711 -26.595  13.462  1.00  0.70           C  
ATOM   4408  CG2 ILE A 277     -45.872 -25.802  14.925  1.00  0.70           C  
ATOM   4409  CD1 ILE A 277     -48.785 -25.660  13.930  1.00  0.70           C  
ATOM   4410  H   ILE A 277     -47.647 -29.329  14.216  1.00  0.70           H  
ATOM   4411  HA  ILE A 277     -45.462 -27.916  13.065  1.00  0.70           H  
ATOM   4412  HB  ILE A 277     -47.276 -27.287  15.406  1.00  0.70           H  
ATOM   4413 1HG1 ILE A 277     -47.174 -26.114  12.648  1.00  0.70           H  
ATOM   4414 2HG1 ILE A 277     -48.180 -27.499  13.079  1.00  0.70           H  
ATOM   4415 1HG2 ILE A 277     -46.513 -24.997  15.272  1.00  0.70           H  
ATOM   4416 2HG2 ILE A 277     -45.180 -26.079  15.720  1.00  0.70           H  
ATOM   4417 3HG2 ILE A 277     -45.319 -25.471  14.061  1.00  0.70           H  
ATOM   4418 1HD1 ILE A 277     -49.436 -25.448  13.090  1.00  0.70           H  
ATOM   4419 2HD1 ILE A 277     -49.357 -26.114  14.721  1.00  0.70           H  
ATOM   4420 3HD1 ILE A 277     -48.338 -24.741  14.293  1.00  0.70           H  
ATOM   4421  N   TYR A 278     -44.925 -29.021  16.135  1.00  0.70           N  
ATOM   4422  CA  TYR A 278     -43.873 -29.353  17.090  1.00  0.70           C  
ATOM   4423  C   TYR A 278     -42.833 -30.312  16.484  1.00  0.70           C  
ATOM   4424  O   TYR A 278     -41.627 -30.147  16.702  1.00  0.70           O  
ATOM   4425  CB  TYR A 278     -44.484 -29.958  18.346  1.00  0.70           C  
ATOM   4426  CG  TYR A 278     -45.268 -28.965  19.177  1.00  0.70           C  
ATOM   4427  CD1 TYR A 278     -44.977 -27.614  19.093  1.00  0.70           C  
ATOM   4428  CD2 TYR A 278     -46.268 -29.407  20.034  1.00  0.70           C  
ATOM   4429  CE1 TYR A 278     -45.674 -26.716  19.861  1.00  0.70           C  
ATOM   4430  CE2 TYR A 278     -46.967 -28.504  20.802  1.00  0.70           C  
ATOM   4431  CZ  TYR A 278     -46.673 -27.160  20.719  1.00  0.70           C  
ATOM   4432  OH  TYR A 278     -47.366 -26.255  21.495  1.00  0.70           O  
ATOM   4433  H   TYR A 278     -45.895 -29.263  16.354  1.00  0.70           H  
ATOM   4434  HA  TYR A 278     -43.355 -28.433  17.359  1.00  0.70           H  
ATOM   4435 1HB  TYR A 278     -45.151 -30.770  18.072  1.00  0.70           H  
ATOM   4436 2HB  TYR A 278     -43.697 -30.378  18.967  1.00  0.70           H  
ATOM   4437  HD1 TYR A 278     -44.190 -27.262  18.424  1.00  0.70           H  
ATOM   4438  HD2 TYR A 278     -46.495 -30.466  20.098  1.00  0.70           H  
ATOM   4439  HE1 TYR A 278     -45.435 -25.661  19.799  1.00  0.70           H  
ATOM   4440  HE2 TYR A 278     -47.751 -28.852  21.475  1.00  0.70           H  
ATOM   4441  HH  TYR A 278     -47.970 -26.727  22.072  1.00  0.70           H  
ATOM   4442  N   ILE A 279     -43.296 -31.297  15.704  1.00  0.69           N  
ATOM   4443  CA  ILE A 279     -42.395 -32.243  15.049  1.00  0.69           C  
ATOM   4444  C   ILE A 279     -41.496 -31.531  14.053  1.00  0.69           C  
ATOM   4445  O   ILE A 279     -40.282 -31.748  14.046  1.00  0.69           O  
ATOM   4446  CB  ILE A 279     -43.173 -33.360  14.334  1.00  0.69           C  
ATOM   4447  CG1 ILE A 279     -43.865 -34.261  15.368  1.00  0.69           C  
ATOM   4448  CG2 ILE A 279     -42.231 -34.150  13.439  1.00  0.69           C  
ATOM   4449  CD1 ILE A 279     -44.899 -35.195  14.773  1.00  0.69           C  
ATOM   4450  H   ILE A 279     -44.305 -31.402  15.585  1.00  0.69           H  
ATOM   4451  HA  ILE A 279     -41.766 -32.699  15.810  1.00  0.69           H  
ATOM   4452  HB  ILE A 279     -43.954 -32.915  13.723  1.00  0.69           H  
ATOM   4453 1HG1 ILE A 279     -43.107 -34.863  15.865  1.00  0.69           H  
ATOM   4454 2HG1 ILE A 279     -44.346 -33.637  16.114  1.00  0.69           H  
ATOM   4455 1HG2 ILE A 279     -42.787 -34.928  12.922  1.00  0.69           H  
ATOM   4456 2HG2 ILE A 279     -41.784 -33.480  12.709  1.00  0.69           H  
ATOM   4457 3HG2 ILE A 279     -41.446 -34.603  14.043  1.00  0.69           H  
ATOM   4458 1HD1 ILE A 279     -45.339 -35.800  15.565  1.00  0.69           H  
ATOM   4459 2HD1 ILE A 279     -45.678 -34.614  14.291  1.00  0.69           H  
ATOM   4460 3HD1 ILE A 279     -44.425 -35.843  14.040  1.00  0.69           H  
ATOM   4461  N   VAL A 280     -42.078 -30.655  13.234  1.00  0.69           N  
ATOM   4462  CA  VAL A 280     -41.292 -29.902  12.270  1.00  0.69           C  
ATOM   4463  C   VAL A 280     -40.273 -29.051  13.000  1.00  0.69           C  
ATOM   4464  O   VAL A 280     -39.102 -29.004  12.620  1.00  0.69           O  
ATOM   4465  CB  VAL A 280     -42.195 -29.045  11.384  1.00  0.69           C  
ATOM   4466  CG1 VAL A 280     -41.351 -28.091  10.542  1.00  0.69           C  
ATOM   4467  CG2 VAL A 280     -43.014 -29.969  10.483  1.00  0.69           C  
ATOM   4468  H   VAL A 280     -43.089 -30.522  13.281  1.00  0.69           H  
ATOM   4469  HA  VAL A 280     -40.762 -30.603  11.631  1.00  0.69           H  
ATOM   4470  HB  VAL A 280     -42.862 -28.450  12.015  1.00  0.69           H  
ATOM   4471 1HG1 VAL A 280     -42.001 -27.479   9.918  1.00  0.69           H  
ATOM   4472 2HG1 VAL A 280     -40.769 -27.442  11.201  1.00  0.69           H  
ATOM   4473 3HG1 VAL A 280     -40.683 -28.662   9.912  1.00  0.69           H  
ATOM   4474 1HG2 VAL A 280     -43.672 -29.374   9.852  1.00  0.69           H  
ATOM   4475 2HG2 VAL A 280     -42.341 -30.556   9.860  1.00  0.69           H  
ATOM   4476 3HG2 VAL A 280     -43.610 -30.638  11.097  1.00  0.69           H  
ATOM   4477  N   TYR A 281     -40.682 -28.399  14.084  1.00  0.68           N  
ATOM   4478  CA  TYR A 281     -39.702 -27.658  14.848  1.00  0.68           C  
ATOM   4479  C   TYR A 281     -38.533 -28.532  15.240  1.00  0.68           C  
ATOM   4480  O   TYR A 281     -37.386 -28.163  15.001  1.00  0.68           O  
ATOM   4481  CB  TYR A 281     -40.301 -27.051  16.116  1.00  0.68           C  
ATOM   4482  CG  TYR A 281     -39.217 -26.580  17.057  1.00  0.68           C  
ATOM   4483  CD1 TYR A 281     -38.546 -25.409  16.851  1.00  0.68           C  
ATOM   4484  CD2 TYR A 281     -38.891 -27.383  18.145  1.00  0.68           C  
ATOM   4485  CE1 TYR A 281     -37.533 -25.034  17.724  1.00  0.68           C  
ATOM   4486  CE2 TYR A 281     -37.895 -27.012  19.012  1.00  0.68           C  
ATOM   4487  CZ  TYR A 281     -37.212 -25.844  18.804  1.00  0.68           C  
ATOM   4488  OH  TYR A 281     -36.206 -25.475  19.668  1.00  0.68           O  
ATOM   4489  H   TYR A 281     -41.661 -28.422  14.375  1.00  0.68           H  
ATOM   4490  HA  TYR A 281     -39.318 -26.854  14.224  1.00  0.68           H  
ATOM   4491 1HB  TYR A 281     -40.935 -26.206  15.865  1.00  0.68           H  
ATOM   4492 2HB  TYR A 281     -40.912 -27.778  16.628  1.00  0.68           H  
ATOM   4493  HD1 TYR A 281     -38.801 -24.786  16.003  1.00  0.68           H  
ATOM   4494  HD2 TYR A 281     -39.429 -28.318  18.305  1.00  0.68           H  
ATOM   4495  HE1 TYR A 281     -36.986 -24.113  17.562  1.00  0.68           H  
ATOM   4496  HE2 TYR A 281     -37.642 -27.649  19.859  1.00  0.68           H  
ATOM   4497  HH  TYR A 281     -35.751 -24.709  19.316  1.00  0.68           H  
ATOM   4498  N   ALA A 282     -38.806 -29.688  15.835  1.00  0.68           N  
ATOM   4499  CA  ALA A 282     -37.732 -30.551  16.291  1.00  0.68           C  
ATOM   4500  C   ALA A 282     -36.807 -31.004  15.160  1.00  0.68           C  
ATOM   4501  O   ALA A 282     -35.582 -30.996  15.313  1.00  0.68           O  
ATOM   4502  CB  ALA A 282     -38.330 -31.757  16.973  1.00  0.68           C  
ATOM   4503  H   ALA A 282     -39.780 -29.954  16.000  1.00  0.68           H  
ATOM   4504  HA  ALA A 282     -37.138 -29.989  17.009  1.00  0.68           H  
ATOM   4505 1HB  ALA A 282     -37.536 -32.394  17.354  1.00  0.68           H  
ATOM   4506 2HB  ALA A 282     -38.965 -31.427  17.795  1.00  0.68           H  
ATOM   4507 3HB  ALA A 282     -38.932 -32.313  16.252  1.00  0.68           H  
ATOM   4508  N   ILE A 283     -37.365 -31.321  13.992  1.00  0.68           N  
ATOM   4509  CA  ILE A 283     -36.530 -31.780  12.885  1.00  0.68           C  
ATOM   4510  C   ILE A 283     -35.544 -30.719  12.462  1.00  0.68           C  
ATOM   4511  O   ILE A 283     -34.338 -30.964  12.325  1.00  0.68           O  
ATOM   4512  CB  ILE A 283     -37.394 -32.115  11.658  1.00  0.68           C  
ATOM   4513  CG1 ILE A 283     -38.255 -33.343  11.933  1.00  0.68           C  
ATOM   4514  CG2 ILE A 283     -36.518 -32.299  10.410  1.00  0.68           C  
ATOM   4515  CD1 ILE A 283     -39.345 -33.542  10.907  1.00  0.68           C  
ATOM   4516  H   ILE A 283     -38.382 -31.292  13.895  1.00  0.68           H  
ATOM   4517  HA  ILE A 283     -35.982 -32.665  13.204  1.00  0.68           H  
ATOM   4518  HB  ILE A 283     -38.083 -31.287  11.483  1.00  0.68           H  
ATOM   4519 1HG1 ILE A 283     -37.618 -34.227  11.935  1.00  0.68           H  
ATOM   4520 2HG1 ILE A 283     -38.710 -33.246  12.914  1.00  0.68           H  
ATOM   4521 1HG2 ILE A 283     -37.152 -32.507   9.551  1.00  0.68           H  
ATOM   4522 2HG2 ILE A 283     -35.948 -31.392  10.221  1.00  0.68           H  
ATOM   4523 3HG2 ILE A 283     -35.832 -33.130  10.565  1.00  0.68           H  
ATOM   4524 1HD1 ILE A 283     -39.920 -34.432  11.159  1.00  0.68           H  
ATOM   4525 2HD1 ILE A 283     -40.000 -32.677  10.907  1.00  0.68           H  
ATOM   4526 3HD1 ILE A 283     -38.902 -33.662   9.922  1.00  0.68           H  
ATOM   4527  N   PHE A 284     -36.063 -29.525  12.267  1.00  0.69           N  
ATOM   4528  CA  PHE A 284     -35.236 -28.450  11.799  1.00  0.69           C  
ATOM   4529  C   PHE A 284     -34.340 -27.896  12.888  1.00  0.69           C  
ATOM   4530  O   PHE A 284     -33.232 -27.439  12.600  1.00  0.69           O  
ATOM   4531  CB  PHE A 284     -36.126 -27.432  11.121  1.00  0.69           C  
ATOM   4532  CG  PHE A 284     -36.555 -27.958   9.785  1.00  0.69           C  
ATOM   4533  CD1 PHE A 284     -37.712 -28.695   9.637  1.00  0.69           C  
ATOM   4534  CD2 PHE A 284     -35.783 -27.729   8.671  1.00  0.69           C  
ATOM   4535  CE1 PHE A 284     -38.090 -29.187   8.413  1.00  0.69           C  
ATOM   4536  CE2 PHE A 284     -36.153 -28.211   7.441  1.00  0.69           C  
ATOM   4537  CZ  PHE A 284     -37.312 -28.943   7.311  1.00  0.69           C  
ATOM   4538  H   PHE A 284     -37.062 -29.369  12.431  1.00  0.69           H  
ATOM   4539  HA  PHE A 284     -34.589 -28.846  11.025  1.00  0.69           H  
ATOM   4540 1HB  PHE A 284     -37.015 -27.240  11.733  1.00  0.69           H  
ATOM   4541 2HB  PHE A 284     -35.597 -26.500  10.980  1.00  0.69           H  
ATOM   4542  HD1 PHE A 284     -38.321 -28.889  10.493  1.00  0.69           H  
ATOM   4543  HD2 PHE A 284     -34.869 -27.166   8.773  1.00  0.69           H  
ATOM   4544  HE1 PHE A 284     -39.005 -29.768   8.319  1.00  0.69           H  
ATOM   4545  HE2 PHE A 284     -35.527 -28.019   6.569  1.00  0.69           H  
ATOM   4546  HZ  PHE A 284     -37.607 -29.330   6.336  1.00  0.69           H  
ATOM   4547  N   ALA A 285     -34.770 -27.981  14.150  1.00  0.70           N  
ATOM   4548  CA  ALA A 285     -33.959 -27.510  15.260  1.00  0.70           C  
ATOM   4549  C   ALA A 285     -32.643 -28.282  15.307  1.00  0.70           C  
ATOM   4550  O   ALA A 285     -31.584 -27.710  15.585  1.00  0.70           O  
ATOM   4551  CB  ALA A 285     -34.713 -27.669  16.565  1.00  0.70           C  
ATOM   4552  H   ALA A 285     -35.698 -28.344  14.353  1.00  0.70           H  
ATOM   4553  HA  ALA A 285     -33.738 -26.456  15.097  1.00  0.70           H  
ATOM   4554 1HB  ALA A 285     -34.111 -27.299  17.389  1.00  0.70           H  
ATOM   4555 2HB  ALA A 285     -35.640 -27.105  16.511  1.00  0.70           H  
ATOM   4556 3HB  ALA A 285     -34.939 -28.721  16.721  1.00  0.70           H  
ATOM   4557  N   VAL A 286     -32.711 -29.582  15.007  1.00  0.71           N  
ATOM   4558  CA  VAL A 286     -31.528 -30.433  14.975  1.00  0.71           C  
ATOM   4559  C   VAL A 286     -30.622 -30.103  13.795  1.00  0.71           C  
ATOM   4560  O   VAL A 286     -29.403 -29.961  13.952  1.00  0.71           O  
ATOM   4561  CB  VAL A 286     -31.932 -31.910  14.904  1.00  0.71           C  
ATOM   4562  CG1 VAL A 286     -30.695 -32.774  14.690  1.00  0.71           C  
ATOM   4563  CG2 VAL A 286     -32.624 -32.303  16.197  1.00  0.71           C  
ATOM   4564  H   VAL A 286     -33.629 -30.001  14.827  1.00  0.71           H  
ATOM   4565  HA  VAL A 286     -30.970 -30.274  15.897  1.00  0.71           H  
ATOM   4566  HB  VAL A 286     -32.610 -32.059  14.060  1.00  0.71           H  
ATOM   4567 1HG1 VAL A 286     -30.992 -33.820  14.634  1.00  0.71           H  
ATOM   4568 2HG1 VAL A 286     -30.207 -32.486  13.758  1.00  0.71           H  
ATOM   4569 3HG1 VAL A 286     -30.005 -32.635  15.521  1.00  0.71           H  
ATOM   4570 1HG2 VAL A 286     -32.919 -33.350  16.146  1.00  0.71           H  
ATOM   4571 2HG2 VAL A 286     -31.942 -32.157  17.033  1.00  0.71           H  
ATOM   4572 3HG2 VAL A 286     -33.502 -31.687  16.341  1.00  0.71           H  
ATOM   4573  N   ILE A 287     -31.220 -29.925  12.612  1.00  0.73           N  
ATOM   4574  CA  ILE A 287     -30.434 -29.602  11.422  1.00  0.73           C  
ATOM   4575  C   ILE A 287     -29.692 -28.297  11.652  1.00  0.73           C  
ATOM   4576  O   ILE A 287     -28.492 -28.181  11.377  1.00  0.73           O  
ATOM   4577  CB  ILE A 287     -31.345 -29.428  10.192  1.00  0.73           C  
ATOM   4578  CG1 ILE A 287     -31.970 -30.780   9.800  1.00  0.73           C  
ATOM   4579  CG2 ILE A 287     -30.547 -28.825   9.039  1.00  0.73           C  
ATOM   4580  CD1 ILE A 287     -33.115 -30.668   8.793  1.00  0.73           C  
ATOM   4581  H   ILE A 287     -32.232 -30.057  12.534  1.00  0.73           H  
ATOM   4582  HA  ILE A 287     -29.713 -30.396  11.242  1.00  0.73           H  
ATOM   4583  HB  ILE A 287     -32.163 -28.757  10.446  1.00  0.73           H  
ATOM   4584 1HG1 ILE A 287     -31.195 -31.413   9.372  1.00  0.73           H  
ATOM   4585 2HG1 ILE A 287     -32.353 -31.261  10.702  1.00  0.73           H  
ATOM   4586 1HG2 ILE A 287     -31.199 -28.686   8.178  1.00  0.73           H  
ATOM   4587 2HG2 ILE A 287     -30.144 -27.861   9.344  1.00  0.73           H  
ATOM   4588 3HG2 ILE A 287     -29.727 -29.492   8.770  1.00  0.73           H  
ATOM   4589 1HD1 ILE A 287     -33.502 -31.662   8.574  1.00  0.73           H  
ATOM   4590 2HD1 ILE A 287     -33.909 -30.063   9.210  1.00  0.73           H  
ATOM   4591 3HD1 ILE A 287     -32.755 -30.209   7.876  1.00  0.73           H  
ATOM   4592  N   ARG A 288     -30.423 -27.328  12.184  1.00  0.73           N  
ATOM   4593  CA  ARG A 288     -29.905 -26.019  12.507  1.00  0.73           C  
ATOM   4594  C   ARG A 288     -28.729 -26.042  13.450  1.00  0.73           C  
ATOM   4595  O   ARG A 288     -27.669 -25.479  13.151  1.00  0.73           O  
ATOM   4596  CB  ARG A 288     -30.969 -25.229  13.212  1.00  0.73           C  
ATOM   4597  CG  ARG A 288     -30.525 -23.925  13.680  1.00  0.73           C  
ATOM   4598  CD  ARG A 288     -31.453 -23.378  14.627  1.00  0.73           C  
ATOM   4599  NE  ARG A 288     -31.526 -24.159  15.869  1.00  0.73           N  
ATOM   4600  CZ  ARG A 288     -30.657 -24.077  16.904  1.00  0.73           C  
ATOM   4601  NH1 ARG A 288     -29.651 -23.232  16.879  1.00  0.73           N  
ATOM   4602  NH2 ARG A 288     -30.822 -24.853  17.964  1.00  0.73           N  
ATOM   4603  H   ARG A 288     -31.406 -27.507  12.378  1.00  0.73           H  
ATOM   4604  HA  ARG A 288     -29.617 -25.526  11.582  1.00  0.73           H  
ATOM   4605 1HB  ARG A 288     -31.812 -25.073  12.538  1.00  0.73           H  
ATOM   4606 2HB  ARG A 288     -31.339 -25.777  14.062  1.00  0.73           H  
ATOM   4607 1HG  ARG A 288     -29.584 -24.040  14.187  1.00  0.73           H  
ATOM   4608 2HG  ARG A 288     -30.422 -23.255  12.835  1.00  0.73           H  
ATOM   4609 1HD  ARG A 288     -31.119 -22.376  14.880  1.00  0.73           H  
ATOM   4610 2HD  ARG A 288     -32.441 -23.362  14.179  1.00  0.73           H  
ATOM   4611  HE  ARG A 288     -32.269 -24.839  15.944  1.00  0.73           H  
ATOM   4612 1HH1 ARG A 288     -29.508 -22.617  16.079  1.00  0.73           H  
ATOM   4613 2HH1 ARG A 288     -29.015 -23.183  17.658  1.00  0.73           H  
ATOM   4614 1HH2 ARG A 288     -31.591 -25.508  18.002  1.00  0.73           H  
ATOM   4615 2HH2 ARG A 288     -30.176 -24.792  18.734  1.00  0.73           H  
ATOM   4616  N   ALA A 289     -28.907 -26.709  14.595  1.00  0.73           N  
ATOM   4617  CA  ALA A 289     -27.873 -26.752  15.605  1.00  0.73           C  
ATOM   4618  C   ALA A 289     -26.604 -27.370  15.060  1.00  0.73           C  
ATOM   4619  O   ALA A 289     -25.497 -26.881  15.319  1.00  0.73           O  
ATOM   4620  CB  ALA A 289     -28.367 -27.554  16.791  1.00  0.73           C  
ATOM   4621  H   ALA A 289     -29.796 -27.175  14.787  1.00  0.73           H  
ATOM   4622  HA  ALA A 289     -27.654 -25.731  15.914  1.00  0.73           H  
ATOM   4623 1HB  ALA A 289     -27.601 -27.575  17.562  1.00  0.73           H  
ATOM   4624 2HB  ALA A 289     -29.270 -27.101  17.184  1.00  0.73           H  
ATOM   4625 3HB  ALA A 289     -28.588 -28.573  16.464  1.00  0.73           H  
ATOM   4626  N   TRP A 290     -26.755 -28.424  14.261  1.00  0.73           N  
ATOM   4627  CA  TRP A 290     -25.602 -29.080  13.681  1.00  0.73           C  
ATOM   4628  C   TRP A 290     -24.862 -28.126  12.749  1.00  0.73           C  
ATOM   4629  O   TRP A 290     -23.644 -27.950  12.872  1.00  0.73           O  
ATOM   4630  CB  TRP A 290     -26.057 -30.376  12.999  1.00  0.73           C  
ATOM   4631  CG  TRP A 290     -24.982 -31.195  12.330  1.00  0.73           C  
ATOM   4632  CD1 TRP A 290     -24.108 -32.047  12.941  1.00  0.73           C  
ATOM   4633  CD2 TRP A 290     -24.731 -31.318  10.914  1.00  0.73           C  
ATOM   4634  NE1 TRP A 290     -23.314 -32.662  12.005  1.00  0.73           N  
ATOM   4635  CE2 TRP A 290     -23.687 -32.235  10.760  1.00  0.73           C  
ATOM   4636  CE3 TRP A 290     -25.307 -30.749   9.787  1.00  0.73           C  
ATOM   4637  CZ2 TRP A 290     -23.199 -32.588   9.511  1.00  0.73           C  
ATOM   4638  CZ3 TRP A 290     -24.821 -31.101   8.535  1.00  0.73           C  
ATOM   4639  CH2 TRP A 290     -23.793 -31.993   8.401  1.00  0.73           C  
ATOM   4640  H   TRP A 290     -27.689 -28.799  14.070  1.00  0.73           H  
ATOM   4641  HA  TRP A 290     -24.924 -29.354  14.488  1.00  0.73           H  
ATOM   4642 1HB  TRP A 290     -26.559 -31.005  13.734  1.00  0.73           H  
ATOM   4643 2HB  TRP A 290     -26.804 -30.124  12.243  1.00  0.73           H  
ATOM   4644  HD1 TRP A 290     -24.048 -32.214  14.016  1.00  0.73           H  
ATOM   4645  HE1 TRP A 290     -22.586 -33.334  12.200  1.00  0.73           H  
ATOM   4646  HE3 TRP A 290     -26.124 -30.050   9.894  1.00  0.73           H  
ATOM   4647  HZ2 TRP A 290     -22.386 -33.303   9.386  1.00  0.73           H  
ATOM   4648  HZ3 TRP A 290     -25.281 -30.652   7.658  1.00  0.73           H  
ATOM   4649  HH2 TRP A 290     -23.437 -32.248   7.403  1.00  0.73           H  
ATOM   4650  N   LEU A 291     -25.587 -27.464  11.850  1.00  0.74           N  
ATOM   4651  CA  LEU A 291     -24.926 -26.562  10.922  1.00  0.74           C  
ATOM   4652  C   LEU A 291     -24.274 -25.359  11.609  1.00  0.74           C  
ATOM   4653  O   LEU A 291     -23.141 -24.998  11.284  1.00  0.74           O  
ATOM   4654  CB  LEU A 291     -25.933 -26.093   9.877  1.00  0.74           C  
ATOM   4655  CG  LEU A 291     -26.395 -27.170   8.910  1.00  0.74           C  
ATOM   4656  CD1 LEU A 291     -27.479 -26.650   8.077  1.00  0.74           C  
ATOM   4657  CD2 LEU A 291     -25.243 -27.596   8.038  1.00  0.74           C  
ATOM   4658  H   LEU A 291     -26.598 -27.613  11.790  1.00  0.74           H  
ATOM   4659  HA  LEU A 291     -24.146 -27.124  10.413  1.00  0.74           H  
ATOM   4660 1HB  LEU A 291     -26.815 -25.725  10.403  1.00  0.74           H  
ATOM   4661 2HB  LEU A 291     -25.504 -25.275   9.306  1.00  0.74           H  
ATOM   4662  HG  LEU A 291     -26.775 -28.007   9.471  1.00  0.74           H  
ATOM   4663 1HD1 LEU A 291     -27.819 -27.421   7.391  1.00  0.74           H  
ATOM   4664 2HD1 LEU A 291     -28.308 -26.332   8.710  1.00  0.74           H  
ATOM   4665 3HD1 LEU A 291     -27.090 -25.813   7.523  1.00  0.74           H  
ATOM   4666 1HD2 LEU A 291     -25.579 -28.362   7.349  1.00  0.74           H  
ATOM   4667 2HD2 LEU A 291     -24.895 -26.739   7.470  1.00  0.74           H  
ATOM   4668 3HD2 LEU A 291     -24.438 -27.984   8.655  1.00  0.74           H  
ATOM   4669  N   PHE A 292     -24.924 -24.760  12.605  1.00  0.74           N  
ATOM   4670  CA  PHE A 292     -24.272 -23.615  13.228  1.00  0.74           C  
ATOM   4671  C   PHE A 292     -23.062 -24.040  14.036  1.00  0.74           C  
ATOM   4672  O   PHE A 292     -22.058 -23.324  14.077  1.00  0.74           O  
ATOM   4673  CB  PHE A 292     -25.219 -22.789  14.082  1.00  0.74           C  
ATOM   4674  CG  PHE A 292     -26.112 -21.852  13.285  1.00  0.74           C  
ATOM   4675  CD1 PHE A 292     -25.566 -20.803  12.564  1.00  0.74           C  
ATOM   4676  CD2 PHE A 292     -27.472 -21.990  13.293  1.00  0.74           C  
ATOM   4677  CE1 PHE A 292     -26.371 -19.927  11.863  1.00  0.74           C  
ATOM   4678  CE2 PHE A 292     -28.288 -21.110  12.604  1.00  0.74           C  
ATOM   4679  CZ  PHE A 292     -27.731 -20.077  11.887  1.00  0.74           C  
ATOM   4680  H   PHE A 292     -25.853 -25.073  12.897  1.00  0.74           H  
ATOM   4681  HA  PHE A 292     -23.918 -22.961  12.427  1.00  0.74           H  
ATOM   4682 1HB  PHE A 292     -25.864 -23.467  14.649  1.00  0.74           H  
ATOM   4683 2HB  PHE A 292     -24.653 -22.194  14.802  1.00  0.74           H  
ATOM   4684  HD1 PHE A 292     -24.485 -20.676  12.558  1.00  0.74           H  
ATOM   4685  HD2 PHE A 292     -27.889 -22.796  13.866  1.00  0.74           H  
ATOM   4686  HE1 PHE A 292     -25.925 -19.111  11.296  1.00  0.74           H  
ATOM   4687  HE2 PHE A 292     -29.366 -21.229  12.622  1.00  0.74           H  
ATOM   4688  HZ  PHE A 292     -28.372 -19.382  11.345  1.00  0.74           H  
ATOM   4689  N   THR A 293     -23.114 -25.235  14.630  1.00  0.75           N  
ATOM   4690  CA  THR A 293     -21.972 -25.714  15.381  1.00  0.75           C  
ATOM   4691  C   THR A 293     -20.789 -25.848  14.438  1.00  0.75           C  
ATOM   4692  O   THR A 293     -19.686 -25.382  14.741  1.00  0.75           O  
ATOM   4693  CB  THR A 293     -22.262 -27.070  16.036  1.00  0.75           C  
ATOM   4694  OG1 THR A 293     -23.350 -26.937  16.964  1.00  0.75           O  
ATOM   4695  CG2 THR A 293     -21.027 -27.563  16.749  1.00  0.75           C  
ATOM   4696  H   THR A 293     -23.957 -25.809  14.595  1.00  0.75           H  
ATOM   4697  HA  THR A 293     -21.713 -24.993  16.149  1.00  0.75           H  
ATOM   4698  HB  THR A 293     -22.544 -27.792  15.269  1.00  0.75           H  
ATOM   4699  HG1 THR A 293     -24.174 -26.758  16.454  1.00  0.75           H  
ATOM   4700 1HG2 THR A 293     -21.232 -28.528  17.206  1.00  0.75           H  
ATOM   4701 2HG2 THR A 293     -20.227 -27.664  16.022  1.00  0.75           H  
ATOM   4702 3HG2 THR A 293     -20.737 -26.849  17.518  1.00  0.75           H  
ATOM   4703  N   LEU A 294     -21.027 -26.442  13.263  1.00  0.76           N  
ATOM   4704  CA  LEU A 294     -19.954 -26.621  12.303  1.00  0.76           C  
ATOM   4705  C   LEU A 294     -19.393 -25.293  11.831  1.00  0.76           C  
ATOM   4706  O   LEU A 294     -18.176 -25.120  11.741  1.00  0.76           O  
ATOM   4707  CB  LEU A 294     -20.476 -27.370  11.075  1.00  0.76           C  
ATOM   4708  CG  LEU A 294     -20.826 -28.807  11.261  1.00  0.76           C  
ATOM   4709  CD1 LEU A 294     -21.493 -29.297   9.996  1.00  0.76           C  
ATOM   4710  CD2 LEU A 294     -19.571 -29.583  11.578  1.00  0.76           C  
ATOM   4711  H   LEU A 294     -21.961 -26.805  13.059  1.00  0.76           H  
ATOM   4712  HA  LEU A 294     -19.158 -27.195  12.777  1.00  0.76           H  
ATOM   4713 1HB  LEU A 294     -21.377 -26.867  10.731  1.00  0.76           H  
ATOM   4714 2HB  LEU A 294     -19.730 -27.305  10.285  1.00  0.76           H  
ATOM   4715  HG  LEU A 294     -21.528 -28.919  12.081  1.00  0.76           H  
ATOM   4716 1HD1 LEU A 294     -21.747 -30.323  10.121  1.00  0.76           H  
ATOM   4717 2HD1 LEU A 294     -22.394 -28.718   9.813  1.00  0.76           H  
ATOM   4718 3HD1 LEU A 294     -20.816 -29.188   9.157  1.00  0.76           H  
ATOM   4719 1HD2 LEU A 294     -19.822 -30.635  11.713  1.00  0.76           H  
ATOM   4720 2HD2 LEU A 294     -18.861 -29.479  10.762  1.00  0.76           H  
ATOM   4721 3HD2 LEU A 294     -19.127 -29.193  12.498  1.00  0.76           H  
ATOM   4722  N   ALA A 295     -20.266 -24.322  11.570  1.00  0.78           N  
ATOM   4723  CA  ALA A 295     -19.794 -23.025  11.111  1.00  0.78           C  
ATOM   4724  C   ALA A 295     -18.905 -22.358  12.157  1.00  0.78           C  
ATOM   4725  O   ALA A 295     -17.869 -21.764  11.835  1.00  0.78           O  
ATOM   4726  CB  ALA A 295     -20.965 -22.134  10.801  1.00  0.78           C  
ATOM   4727  H   ALA A 295     -21.269 -24.501  11.657  1.00  0.78           H  
ATOM   4728  HA  ALA A 295     -19.206 -23.178  10.205  1.00  0.78           H  
ATOM   4729 1HB  ALA A 295     -20.581 -21.190  10.442  1.00  0.78           H  
ATOM   4730 2HB  ALA A 295     -21.589 -22.586  10.044  1.00  0.78           H  
ATOM   4731 3HB  ALA A 295     -21.553 -21.978  11.707  1.00  0.78           H  
ATOM   4732  N   GLY A 296     -19.297 -22.485  13.424  1.00  0.80           N  
ATOM   4733  CA  GLY A 296     -18.552 -21.919  14.536  1.00  0.80           C  
ATOM   4734  C   GLY A 296     -17.163 -22.534  14.612  1.00  0.80           C  
ATOM   4735  O   GLY A 296     -16.147 -21.828  14.645  1.00  0.80           O  
ATOM   4736  H   GLY A 296     -20.170 -22.976  13.631  1.00  0.80           H  
ATOM   4737 1HA  GLY A 296     -18.479 -20.841  14.417  1.00  0.80           H  
ATOM   4738 2HA  GLY A 296     -19.093 -22.111  15.461  1.00  0.80           H  
ATOM   4739  N   GLN A 297     -17.126 -23.870  14.607  1.00  0.81           N  
ATOM   4740  CA  GLN A 297     -15.887 -24.628  14.719  1.00  0.81           C  
ATOM   4741  C   GLN A 297     -14.927 -24.347  13.569  1.00  0.81           C  
ATOM   4742  O   GLN A 297     -13.716 -24.253  13.784  1.00  0.81           O  
ATOM   4743  CB  GLN A 297     -16.209 -26.134  14.703  1.00  0.81           C  
ATOM   4744  CG  GLN A 297     -16.918 -26.678  15.938  1.00  0.81           C  
ATOM   4745  CD  GLN A 297     -17.372 -28.132  15.729  1.00  0.81           C  
ATOM   4746  OE1 GLN A 297     -17.454 -28.621  14.595  1.00  0.81           O  
ATOM   4747  NE2 GLN A 297     -17.672 -28.829  16.820  1.00  0.81           N  
ATOM   4748  H   GLN A 297     -18.010 -24.380  14.552  1.00  0.81           H  
ATOM   4749  HA  GLN A 297     -15.398 -24.361  15.654  1.00  0.81           H  
ATOM   4750 1HB  GLN A 297     -16.850 -26.345  13.845  1.00  0.81           H  
ATOM   4751 2HB  GLN A 297     -15.289 -26.696  14.566  1.00  0.81           H  
ATOM   4752 1HG  GLN A 297     -16.225 -26.656  16.777  1.00  0.81           H  
ATOM   4753 2HG  GLN A 297     -17.787 -26.066  16.158  1.00  0.81           H  
ATOM   4754 1HE2 GLN A 297     -17.974 -29.780  16.738  1.00  0.81           H  
ATOM   4755 2HE2 GLN A 297     -17.600 -28.409  17.722  1.00  0.81           H  
ATOM   4756  N   ARG A 298     -15.458 -24.213  12.353  1.00  0.83           N  
ATOM   4757  CA  ARG A 298     -14.626 -23.996  11.176  1.00  0.83           C  
ATOM   4758  C   ARG A 298     -14.082 -22.567  11.109  1.00  0.83           C  
ATOM   4759  O   ARG A 298     -12.913 -22.367  10.758  1.00  0.83           O  
ATOM   4760  CB  ARG A 298     -15.425 -24.362   9.952  1.00  0.83           C  
ATOM   4761  CG  ARG A 298     -15.714 -25.866   9.867  1.00  0.83           C  
ATOM   4762  CD  ARG A 298     -16.597 -26.191   8.747  1.00  0.83           C  
ATOM   4763  NE  ARG A 298     -16.974 -27.589   8.707  1.00  0.83           N  
ATOM   4764  CZ  ARG A 298     -17.738 -28.130   7.741  1.00  0.83           C  
ATOM   4765  NH1 ARG A 298     -18.179 -27.377   6.750  1.00  0.83           N  
ATOM   4766  NH2 ARG A 298     -18.036 -29.420   7.774  1.00  0.83           N  
ATOM   4767  H   ARG A 298     -16.466 -24.314  12.231  1.00  0.83           H  
ATOM   4768  HA  ARG A 298     -13.783 -24.680  11.229  1.00  0.83           H  
ATOM   4769 1HB  ARG A 298     -16.385 -23.842   9.975  1.00  0.83           H  
ATOM   4770 2HB  ARG A 298     -14.899 -24.058   9.049  1.00  0.83           H  
ATOM   4771 1HG  ARG A 298     -14.777 -26.397   9.719  1.00  0.83           H  
ATOM   4772 2HG  ARG A 298     -16.178 -26.210  10.790  1.00  0.83           H  
ATOM   4773 1HD  ARG A 298     -17.509 -25.590   8.815  1.00  0.83           H  
ATOM   4774 2HD  ARG A 298     -16.081 -25.967   7.821  1.00  0.83           H  
ATOM   4775  HE  ARG A 298     -16.647 -28.189   9.451  1.00  0.83           H  
ATOM   4776 1HH1 ARG A 298     -17.946 -26.363   6.710  1.00  0.83           H  
ATOM   4777 2HH1 ARG A 298     -18.725 -27.793   6.013  1.00  0.83           H  
ATOM   4778 1HH2 ARG A 298     -17.684 -30.005   8.521  1.00  0.83           H  
ATOM   4779 2HH2 ARG A 298     -18.606 -29.824   7.046  1.00  0.83           H  
ATOM   4780  N   LEU A 299     -14.879 -21.567  11.514  1.00  0.84           N  
ATOM   4781  CA  LEU A 299     -14.364 -20.198  11.574  1.00  0.84           C  
ATOM   4782  C   LEU A 299     -13.196 -20.171  12.520  1.00  0.84           C  
ATOM   4783  O   LEU A 299     -12.125 -19.650  12.207  1.00  0.84           O  
ATOM   4784  CB  LEU A 299     -15.412 -19.211  12.092  1.00  0.84           C  
ATOM   4785  CG  LEU A 299     -14.884 -17.755  12.396  1.00  0.84           C  
ATOM   4786  CD1 LEU A 299     -14.322 -17.091  11.143  1.00  0.84           C  
ATOM   4787  CD2 LEU A 299     -16.028 -16.944  12.972  1.00  0.84           C  
ATOM   4788  H   LEU A 299     -15.854 -21.748  11.773  1.00  0.84           H  
ATOM   4789  HA  LEU A 299     -14.031 -19.895  10.586  1.00  0.84           H  
ATOM   4790 1HB  LEU A 299     -16.206 -19.132  11.347  1.00  0.84           H  
ATOM   4791 2HB  LEU A 299     -15.850 -19.613  13.009  1.00  0.84           H  
ATOM   4792  HG  LEU A 299     -14.085 -17.816  13.130  1.00  0.84           H  
ATOM   4793 1HD1 LEU A 299     -13.961 -16.093  11.387  1.00  0.84           H  
ATOM   4794 2HD1 LEU A 299     -13.495 -17.683  10.748  1.00  0.84           H  
ATOM   4795 3HD1 LEU A 299     -15.093 -17.018  10.406  1.00  0.84           H  
ATOM   4796 1HD2 LEU A 299     -15.686 -15.951  13.222  1.00  0.84           H  
ATOM   4797 2HD2 LEU A 299     -16.836 -16.878  12.246  1.00  0.84           H  
ATOM   4798 3HD2 LEU A 299     -16.387 -17.436  13.875  1.00  0.84           H  
ATOM   4799  N   VAL A 300     -13.405 -20.749  13.680  1.00  0.85           N  
ATOM   4800  CA  VAL A 300     -12.373 -20.822  14.669  1.00  0.85           C  
ATOM   4801  C   VAL A 300     -11.169 -21.631  14.265  1.00  0.85           C  
ATOM   4802  O   VAL A 300     -10.043 -21.215  14.536  1.00  0.85           O  
ATOM   4803  CB  VAL A 300     -12.983 -21.244  15.960  1.00  0.85           C  
ATOM   4804  CG1 VAL A 300     -11.966 -21.586  16.940  1.00  0.85           C  
ATOM   4805  CG2 VAL A 300     -13.726 -20.036  16.403  1.00  0.85           C  
ATOM   4806  H   VAL A 300     -14.317 -21.162  13.890  1.00  0.85           H  
ATOM   4807  HA  VAL A 300     -12.029 -19.809  14.837  1.00  0.85           H  
ATOM   4808  HB  VAL A 300     -13.652 -22.097  15.827  1.00  0.85           H  
ATOM   4809 1HG1 VAL A 300     -12.440 -21.829  17.890  1.00  0.85           H  
ATOM   4810 2HG1 VAL A 300     -11.401 -22.444  16.584  1.00  0.85           H  
ATOM   4811 3HG1 VAL A 300     -11.336 -20.769  17.046  1.00  0.85           H  
ATOM   4812 1HG2 VAL A 300     -14.151 -20.226  17.290  1.00  0.85           H  
ATOM   4813 2HG2 VAL A 300     -13.036 -19.204  16.520  1.00  0.85           H  
ATOM   4814 3HG2 VAL A 300     -14.488 -19.777  15.667  1.00  0.85           H  
ATOM   4815  N   ALA A 301     -11.350 -22.774  13.616  1.00  0.86           N  
ATOM   4816  CA  ALA A 301     -10.169 -23.484  13.182  1.00  0.86           C  
ATOM   4817  C   ALA A 301      -9.352 -22.576  12.267  1.00  0.86           C  
ATOM   4818  O   ALA A 301      -8.129 -22.491  12.400  1.00  0.86           O  
ATOM   4819  CB  ALA A 301     -10.553 -24.755  12.453  1.00  0.86           C  
ATOM   4820  H   ALA A 301     -12.279 -23.148  13.439  1.00  0.86           H  
ATOM   4821  HA  ALA A 301      -9.569 -23.730  14.056  1.00  0.86           H  
ATOM   4822 1HB  ALA A 301      -9.656 -25.280  12.135  1.00  0.86           H  
ATOM   4823 2HB  ALA A 301     -11.134 -25.393  13.118  1.00  0.86           H  
ATOM   4824 3HB  ALA A 301     -11.154 -24.496  11.582  1.00  0.86           H  
ATOM   4825  N   ARG A 302     -10.031 -21.825  11.385  1.00  0.88           N  
ATOM   4826  CA  ARG A 302      -9.338 -20.901  10.499  1.00  0.88           C  
ATOM   4827  C   ARG A 302      -8.593 -19.818  11.288  1.00  0.88           C  
ATOM   4828  O   ARG A 302      -7.417 -19.544  11.021  1.00  0.88           O  
ATOM   4829  CB  ARG A 302     -10.311 -20.248   9.517  1.00  0.88           C  
ATOM   4830  CG  ARG A 302      -9.648 -19.317   8.551  1.00  0.88           C  
ATOM   4831  CD  ARG A 302     -10.549 -18.751   7.502  1.00  0.88           C  
ATOM   4832  NE  ARG A 302      -9.769 -17.943   6.562  1.00  0.88           N  
ATOM   4833  CZ  ARG A 302     -10.239 -17.324   5.458  1.00  0.88           C  
ATOM   4834  NH1 ARG A 302     -11.513 -17.362   5.144  1.00  0.88           N  
ATOM   4835  NH2 ARG A 302      -9.394 -16.663   4.688  1.00  0.88           N  
ATOM   4836  H   ARG A 302     -11.046 -21.920  11.308  1.00  0.88           H  
ATOM   4837  HA  ARG A 302      -8.608 -21.465   9.923  1.00  0.88           H  
ATOM   4838 1HB  ARG A 302     -10.837 -21.017   8.953  1.00  0.88           H  
ATOM   4839 2HB  ARG A 302     -11.056 -19.674  10.049  1.00  0.88           H  
ATOM   4840 1HG  ARG A 302      -9.294 -18.483   9.128  1.00  0.88           H  
ATOM   4841 2HG  ARG A 302      -8.805 -19.811   8.066  1.00  0.88           H  
ATOM   4842 1HD  ARG A 302     -11.039 -19.551   6.951  1.00  0.88           H  
ATOM   4843 2HD  ARG A 302     -11.299 -18.112   7.966  1.00  0.88           H  
ATOM   4844  HE  ARG A 302      -8.769 -17.847   6.759  1.00  0.88           H  
ATOM   4845 1HH1 ARG A 302     -12.191 -17.810   5.771  1.00  0.88           H  
ATOM   4846 2HH1 ARG A 302     -11.848 -16.882   4.322  1.00  0.88           H  
ATOM   4847 1HH2 ARG A 302      -8.410 -16.632   4.935  1.00  0.88           H  
ATOM   4848 2HH2 ARG A 302      -9.728 -16.192   3.862  1.00  0.88           H  
ATOM   4849  N   LEU A 303      -9.254 -19.228  12.293  1.00  0.91           N  
ATOM   4850  CA  LEU A 303      -8.629 -18.174  13.090  1.00  0.91           C  
ATOM   4851  C   LEU A 303      -7.414 -18.681  13.852  1.00  0.91           C  
ATOM   4852  O   LEU A 303      -6.387 -18.001  13.916  1.00  0.91           O  
ATOM   4853  CB  LEU A 303      -9.625 -17.632  14.124  1.00  0.91           C  
ATOM   4854  CG  LEU A 303     -10.808 -16.838  13.592  1.00  0.91           C  
ATOM   4855  CD1 LEU A 303     -11.789 -16.580  14.713  1.00  0.91           C  
ATOM   4856  CD2 LEU A 303     -10.318 -15.553  13.034  1.00  0.91           C  
ATOM   4857  H   LEU A 303     -10.222 -19.497  12.471  1.00  0.91           H  
ATOM   4858  HA  LEU A 303      -8.316 -17.374  12.422  1.00  0.91           H  
ATOM   4859 1HB  LEU A 303     -10.018 -18.474  14.689  1.00  0.91           H  
ATOM   4860 2HB  LEU A 303      -9.081 -16.987  14.814  1.00  0.91           H  
ATOM   4861  HG  LEU A 303     -11.310 -17.405  12.814  1.00  0.91           H  
ATOM   4862 1HD1 LEU A 303     -12.620 -16.023  14.317  1.00  0.91           H  
ATOM   4863 2HD1 LEU A 303     -12.145 -17.517  15.110  1.00  0.91           H  
ATOM   4864 3HD1 LEU A 303     -11.314 -16.013  15.503  1.00  0.91           H  
ATOM   4865 1HD2 LEU A 303     -11.166 -14.987  12.652  1.00  0.91           H  
ATOM   4866 2HD2 LEU A 303      -9.830 -14.990  13.801  1.00  0.91           H  
ATOM   4867 3HD2 LEU A 303      -9.613 -15.764  12.234  1.00  0.91           H  
ATOM   4868  N   ARG A 304      -7.515 -19.888  14.414  1.00  0.95           N  
ATOM   4869  CA  ARG A 304      -6.418 -20.456  15.184  1.00  0.95           C  
ATOM   4870  C   ARG A 304      -5.240 -20.772  14.289  1.00  0.95           C  
ATOM   4871  O   ARG A 304      -4.092 -20.498  14.642  1.00  0.95           O  
ATOM   4872  CB  ARG A 304      -6.857 -21.731  15.868  1.00  0.95           C  
ATOM   4873  CG  ARG A 304      -7.839 -21.549  16.998  1.00  0.95           C  
ATOM   4874  CD  ARG A 304      -8.294 -22.838  17.510  1.00  0.95           C  
ATOM   4875  NE  ARG A 304      -9.237 -22.691  18.593  1.00  0.95           N  
ATOM   4876  CZ  ARG A 304     -10.018 -23.698  19.043  1.00  0.95           C  
ATOM   4877  NH1 ARG A 304      -9.930 -24.884  18.482  1.00  0.95           N  
ATOM   4878  NH2 ARG A 304     -10.867 -23.506  20.028  1.00  0.95           N  
ATOM   4879  H   ARG A 304      -8.387 -20.412  14.325  1.00  0.95           H  
ATOM   4880  HA  ARG A 304      -6.108 -19.732  15.937  1.00  0.95           H  
ATOM   4881 1HB  ARG A 304      -7.333 -22.381  15.131  1.00  0.95           H  
ATOM   4882 2HB  ARG A 304      -5.986 -22.257  16.258  1.00  0.95           H  
ATOM   4883 1HG  ARG A 304      -7.387 -21.002  17.813  1.00  0.95           H  
ATOM   4884 2HG  ARG A 304      -8.703 -21.001  16.639  1.00  0.95           H  
ATOM   4885 1HD  ARG A 304      -8.786 -23.383  16.704  1.00  0.95           H  
ATOM   4886 2HD  ARG A 304      -7.442 -23.409  17.871  1.00  0.95           H  
ATOM   4887  HE  ARG A 304      -9.307 -21.763  19.037  1.00  0.95           H  
ATOM   4888 1HH1 ARG A 304      -9.282 -25.036  17.722  1.00  0.95           H  
ATOM   4889 2HH1 ARG A 304     -10.512 -25.641  18.810  1.00  0.95           H  
ATOM   4890 1HH2 ARG A 304     -10.946 -22.597  20.458  1.00  0.95           H  
ATOM   4891 2HH2 ARG A 304     -11.449 -24.268  20.349  1.00  0.95           H  
ATOM   4892  N   LYS A 305      -5.521 -21.304  13.094  1.00  1.00           N  
ATOM   4893  CA  LYS A 305      -4.457 -21.629  12.163  1.00  1.00           C  
ATOM   4894  C   LYS A 305      -3.766 -20.372  11.671  1.00  1.00           C  
ATOM   4895  O   LYS A 305      -2.536 -20.336  11.597  1.00  1.00           O  
ATOM   4896  CB  LYS A 305      -4.997 -22.440  10.984  1.00  1.00           C  
ATOM   4897  CG  LYS A 305      -5.397 -23.879  11.336  1.00  1.00           C  
ATOM   4898  CD  LYS A 305      -5.980 -24.609  10.135  1.00  1.00           C  
ATOM   4899  CE  LYS A 305      -6.403 -26.025  10.501  1.00  1.00           C  
ATOM   4900  NZ  LYS A 305      -6.992 -26.749   9.337  1.00  1.00           N  
ATOM   4901  H   LYS A 305      -6.486 -21.520  12.838  1.00  1.00           H  
ATOM   4902  HA  LYS A 305      -3.716 -22.234  12.683  1.00  1.00           H  
ATOM   4903 1HB  LYS A 305      -5.885 -21.940  10.586  1.00  1.00           H  
ATOM   4904 2HB  LYS A 305      -4.254 -22.472  10.190  1.00  1.00           H  
ATOM   4905 1HG  LYS A 305      -4.516 -24.419  11.678  1.00  1.00           H  
ATOM   4906 2HG  LYS A 305      -6.123 -23.873  12.143  1.00  1.00           H  
ATOM   4907 1HD  LYS A 305      -6.853 -24.059   9.776  1.00  1.00           H  
ATOM   4908 2HD  LYS A 305      -5.242 -24.650   9.336  1.00  1.00           H  
ATOM   4909 1HE  LYS A 305      -5.536 -26.576  10.858  1.00  1.00           H  
ATOM   4910 2HE  LYS A 305      -7.146 -25.977  11.299  1.00  1.00           H  
ATOM   4911 1HZ  LYS A 305      -7.262 -27.680   9.620  1.00  1.00           H  
ATOM   4912 2HZ  LYS A 305      -7.805 -26.249   9.007  1.00  1.00           H  
ATOM   4913 3HZ  LYS A 305      -6.309 -26.807   8.595  1.00  1.00           H  
ATOM   4914  N   HIS A 306      -4.527 -19.304  11.396  1.00  1.05           N  
ATOM   4915  CA  HIS A 306      -3.861 -18.095  10.941  1.00  1.05           C  
ATOM   4916  C   HIS A 306      -3.043 -17.503  12.078  1.00  1.05           C  
ATOM   4917  O   HIS A 306      -1.888 -17.133  11.876  1.00  1.05           O  
ATOM   4918  CB  HIS A 306      -4.832 -17.020  10.434  1.00  1.05           C  
ATOM   4919  CG  HIS A 306      -5.501 -17.273   9.127  1.00  1.05           C  
ATOM   4920  ND1 HIS A 306      -4.804 -17.577   7.978  1.00  1.05           N  
ATOM   4921  CD2 HIS A 306      -6.796 -17.184   8.771  1.00  1.05           C  
ATOM   4922  CE1 HIS A 306      -5.650 -17.695   6.969  1.00  1.05           C  
ATOM   4923  NE2 HIS A 306      -6.873 -17.453   7.413  1.00  1.05           N  
ATOM   4924  H   HIS A 306      -5.545 -19.348  11.460  1.00  1.05           H  
ATOM   4925  HA  HIS A 306      -3.179 -18.335  10.130  1.00  1.05           H  
ATOM   4926 1HB  HIS A 306      -5.611 -16.864  11.187  1.00  1.05           H  
ATOM   4927 2HB  HIS A 306      -4.289 -16.096  10.328  1.00  1.05           H  
ATOM   4928  HD1 HIS A 306      -3.810 -17.664   7.898  1.00  1.05           H  
ATOM   4929  HD2 HIS A 306      -7.688 -16.935   9.341  1.00  1.05           H  
ATOM   4930  HE1 HIS A 306      -5.287 -17.940   5.970  1.00  1.05           H  
ATOM   4931  N   LEU A 307      -3.592 -17.466  13.292  1.00  1.11           N  
ATOM   4932  CA  LEU A 307      -2.820 -16.914  14.385  1.00  1.11           C  
ATOM   4933  C   LEU A 307      -1.567 -17.695  14.663  1.00  1.11           C  
ATOM   4934  O   LEU A 307      -0.506 -17.098  14.802  1.00  1.11           O  
ATOM   4935  CB  LEU A 307      -3.638 -16.850  15.653  1.00  1.11           C  
ATOM   4936  CG  LEU A 307      -4.661 -15.819  15.746  1.00  1.11           C  
ATOM   4937  CD1 LEU A 307      -5.516 -16.109  16.917  1.00  1.11           C  
ATOM   4938  CD2 LEU A 307      -3.955 -14.509  15.959  1.00  1.11           C  
ATOM   4939  H   LEU A 307      -4.546 -17.792  13.455  1.00  1.11           H  
ATOM   4940  HA  LEU A 307      -2.526 -15.902  14.118  1.00  1.11           H  
ATOM   4941 1HB  LEU A 307      -4.126 -17.813  15.793  1.00  1.11           H  
ATOM   4942 2HB  LEU A 307      -2.957 -16.672  16.465  1.00  1.11           H  
ATOM   4943  HG  LEU A 307      -5.273 -15.795  14.845  1.00  1.11           H  
ATOM   4944 1HD1 LEU A 307      -6.245 -15.372  17.026  1.00  1.11           H  
ATOM   4945 2HD1 LEU A 307      -6.001 -17.073  16.764  1.00  1.11           H  
ATOM   4946 3HD1 LEU A 307      -4.898 -16.128  17.806  1.00  1.11           H  
ATOM   4947 1HD2 LEU A 307      -4.676 -13.719  16.062  1.00  1.11           H  
ATOM   4948 2HD2 LEU A 307      -3.359 -14.574  16.867  1.00  1.11           H  
ATOM   4949 3HD2 LEU A 307      -3.303 -14.294  15.124  1.00  1.11           H  
ATOM   4950  N   PHE A 308      -1.638 -19.024  14.682  1.00  1.17           N  
ATOM   4951  CA  PHE A 308      -0.413 -19.754  14.940  1.00  1.17           C  
ATOM   4952  C   PHE A 308       0.598 -19.528  13.836  1.00  1.17           C  
ATOM   4953  O   PHE A 308       1.775 -19.305  14.123  1.00  1.17           O  
ATOM   4954  CB  PHE A 308      -0.658 -21.251  15.097  1.00  1.17           C  
ATOM   4955  CG  PHE A 308      -1.123 -21.688  16.464  1.00  1.17           C  
ATOM   4956  CD1 PHE A 308      -2.311 -22.381  16.638  1.00  1.17           C  
ATOM   4957  CD2 PHE A 308      -0.340 -21.417  17.585  1.00  1.17           C  
ATOM   4958  CE1 PHE A 308      -2.704 -22.798  17.899  1.00  1.17           C  
ATOM   4959  CE2 PHE A 308      -0.727 -21.835  18.844  1.00  1.17           C  
ATOM   4960  CZ  PHE A 308      -1.908 -22.527  19.003  1.00  1.17           C  
ATOM   4961  H   PHE A 308      -2.522 -19.515  14.550  1.00  1.17           H  
ATOM   4962  HA  PHE A 308       0.011 -19.386  15.872  1.00  1.17           H  
ATOM   4963 1HB  PHE A 308      -1.418 -21.556  14.370  1.00  1.17           H  
ATOM   4964 2HB  PHE A 308       0.254 -21.792  14.857  1.00  1.17           H  
ATOM   4965  HD1 PHE A 308      -2.935 -22.598  15.769  1.00  1.17           H  
ATOM   4966  HD2 PHE A 308       0.596 -20.871  17.457  1.00  1.17           H  
ATOM   4967  HE1 PHE A 308      -3.639 -23.342  18.024  1.00  1.17           H  
ATOM   4968  HE2 PHE A 308      -0.102 -21.618  19.709  1.00  1.17           H  
ATOM   4969  HZ  PHE A 308      -2.218 -22.854  19.993  1.00  1.17           H  
ATOM   4970  N   ASN A 309       0.141 -19.497  12.577  1.00  1.22           N  
ATOM   4971  CA  ASN A 309       1.053 -19.279  11.467  1.00  1.22           C  
ATOM   4972  C   ASN A 309       1.700 -17.907  11.538  1.00  1.22           C  
ATOM   4973  O   ASN A 309       2.861 -17.744  11.181  1.00  1.22           O  
ATOM   4974  CB  ASN A 309       0.348 -19.447  10.142  1.00  1.22           C  
ATOM   4975  CG  ASN A 309       0.053 -20.886   9.817  1.00  1.22           C  
ATOM   4976  OD1 ASN A 309       0.682 -21.809  10.349  1.00  1.22           O  
ATOM   4977  ND2 ASN A 309      -0.897 -21.099   8.944  1.00  1.22           N  
ATOM   4978  H   ASN A 309      -0.847 -19.665  12.374  1.00  1.22           H  
ATOM   4979  HA  ASN A 309       1.846 -20.024  11.528  1.00  1.22           H  
ATOM   4980 1HB  ASN A 309      -0.597 -18.901  10.172  1.00  1.22           H  
ATOM   4981 2HB  ASN A 309       0.953 -19.014   9.348  1.00  1.22           H  
ATOM   4982 1HD2 ASN A 309      -1.138 -22.034   8.689  1.00  1.22           H  
ATOM   4983 2HD2 ASN A 309      -1.381 -20.329   8.539  1.00  1.22           H  
ATOM   4984  N   HIS A 310       0.964 -16.909  12.016  1.00  1.26           N  
ATOM   4985  CA  HIS A 310       1.541 -15.583  12.120  1.00  1.26           C  
ATOM   4986  C   HIS A 310       2.462 -15.492  13.342  1.00  1.26           C  
ATOM   4987  O   HIS A 310       3.533 -14.889  13.272  1.00  1.26           O  
ATOM   4988  CB  HIS A 310       0.442 -14.515  12.148  1.00  1.26           C  
ATOM   4989  CG  HIS A 310      -0.324 -14.444  10.826  1.00  1.26           C  
ATOM   4990  ND1 HIS A 310      -0.890 -13.288  10.351  1.00  1.26           N  
ATOM   4991  CD2 HIS A 310      -0.605 -15.400   9.908  1.00  1.26           C  
ATOM   4992  CE1 HIS A 310      -1.490 -13.529   9.202  1.00  1.26           C  
ATOM   4993  NE2 HIS A 310      -1.336 -14.807   8.909  1.00  1.26           N  
ATOM   4994  H   HIS A 310      -0.010 -17.068  12.273  1.00  1.26           H  
ATOM   4995  HA  HIS A 310       2.154 -15.387  11.240  1.00  1.26           H  
ATOM   4996 1HB  HIS A 310      -0.271 -14.750  12.945  1.00  1.26           H  
ATOM   4997 2HB  HIS A 310       0.871 -13.534  12.361  1.00  1.26           H  
ATOM   4998  HD1 HIS A 310      -0.848 -12.372  10.776  1.00  1.26           H  
ATOM   4999  HD2 HIS A 310      -0.372 -16.458   9.849  1.00  1.26           H  
ATOM   5000  HE1 HIS A 310      -2.002 -12.725   8.673  1.00  1.26           H  
ATOM   5001  N   ILE A 311       2.091 -16.131  14.456  1.00  1.29           N  
ATOM   5002  CA  ILE A 311       2.909 -16.075  15.668  1.00  1.29           C  
ATOM   5003  C   ILE A 311       4.282 -16.694  15.437  1.00  1.29           C  
ATOM   5004  O   ILE A 311       5.293 -16.103  15.808  1.00  1.29           O  
ATOM   5005  CB  ILE A 311       2.204 -16.722  16.889  1.00  1.29           C  
ATOM   5006  CG1 ILE A 311       0.982 -15.843  17.337  1.00  1.29           C  
ATOM   5007  CG2 ILE A 311       3.180 -16.892  18.045  1.00  1.29           C  
ATOM   5008  CD1 ILE A 311       0.055 -16.530  18.339  1.00  1.29           C  
ATOM   5009  H   ILE A 311       1.210 -16.635  14.479  1.00  1.29           H  
ATOM   5010  HA  ILE A 311       3.058 -15.029  15.920  1.00  1.29           H  
ATOM   5011  HB  ILE A 311       1.813 -17.699  16.597  1.00  1.29           H  
ATOM   5012 1HG1 ILE A 311       1.358 -14.926  17.795  1.00  1.29           H  
ATOM   5013 2HG1 ILE A 311       0.403 -15.571  16.459  1.00  1.29           H  
ATOM   5014 1HG2 ILE A 311       2.673 -17.357  18.891  1.00  1.29           H  
ATOM   5015 2HG2 ILE A 311       4.004 -17.527  17.726  1.00  1.29           H  
ATOM   5016 3HG2 ILE A 311       3.556 -15.913  18.338  1.00  1.29           H  
ATOM   5017 1HD1 ILE A 311      -0.767 -15.862  18.600  1.00  1.29           H  
ATOM   5018 2HD1 ILE A 311      -0.341 -17.435  17.885  1.00  1.29           H  
ATOM   5019 3HD1 ILE A 311       0.611 -16.789  19.241  1.00  1.29           H  
ATOM   5020  N   ILE A 312       4.346 -17.842  14.763  1.00  1.32           N  
ATOM   5021  CA  ILE A 312       5.642 -18.469  14.487  1.00  1.32           C  
ATOM   5022  C   ILE A 312       6.541 -17.639  13.547  1.00  1.32           C  
ATOM   5023  O   ILE A 312       7.721 -17.959  13.387  1.00  1.32           O  
ATOM   5024  CB  ILE A 312       5.482 -19.895  13.915  1.00  1.32           C  
ATOM   5025  CG1 ILE A 312       4.777 -19.840  12.583  1.00  1.32           C  
ATOM   5026  CG2 ILE A 312       4.731 -20.791  14.907  1.00  1.32           C  
ATOM   5027  CD1 ILE A 312       4.733 -21.151  11.838  1.00  1.32           C  
ATOM   5028  H   ILE A 312       3.482 -18.301  14.462  1.00  1.32           H  
ATOM   5029  HA  ILE A 312       6.168 -18.563  15.436  1.00  1.32           H  
ATOM   5030  HB  ILE A 312       6.467 -20.317  13.738  1.00  1.32           H  
ATOM   5031 1HG1 ILE A 312       3.781 -19.508  12.756  1.00  1.32           H  
ATOM   5032 2HG1 ILE A 312       5.275 -19.108  11.947  1.00  1.32           H  
ATOM   5033 1HG2 ILE A 312       4.645 -21.789  14.493  1.00  1.32           H  
ATOM   5034 2HG2 ILE A 312       5.277 -20.834  15.845  1.00  1.32           H  
ATOM   5035 3HG2 ILE A 312       3.740 -20.391  15.088  1.00  1.32           H  
ATOM   5036 1HD1 ILE A 312       4.201 -21.009  10.897  1.00  1.32           H  
ATOM   5037 2HD1 ILE A 312       5.747 -21.490  11.638  1.00  1.32           H  
ATOM   5038 3HD1 ILE A 312       4.213 -21.892  12.440  1.00  1.32           H  
ATOM   5039  N   GLN A 313       5.999 -16.591  12.900  1.00  1.34           N  
ATOM   5040  CA  GLN A 313       6.807 -15.741  12.037  1.00  1.34           C  
ATOM   5041  C   GLN A 313       7.420 -14.599  12.811  1.00  1.34           C  
ATOM   5042  O   GLN A 313       8.218 -13.829  12.271  1.00  1.34           O  
ATOM   5043  CB  GLN A 313       5.998 -15.168  10.875  1.00  1.34           C  
ATOM   5044  CG  GLN A 313       5.552 -16.193   9.920  1.00  1.34           C  
ATOM   5045  CD  GLN A 313       4.775 -15.658   8.755  1.00  1.34           C  
ATOM   5046  OE1 GLN A 313       4.020 -14.678   8.833  1.00  1.34           O  
ATOM   5047  NE2 GLN A 313       4.981 -16.313   7.620  1.00  1.34           N  
ATOM   5048  H   GLN A 313       5.027 -16.328  13.043  1.00  1.34           H  
ATOM   5049  HA  GLN A 313       7.614 -16.341  11.634  1.00  1.34           H  
ATOM   5050 1HB  GLN A 313       5.114 -14.666  11.265  1.00  1.34           H  
ATOM   5051 2HB  GLN A 313       6.588 -14.429  10.345  1.00  1.34           H  
ATOM   5052 1HG  GLN A 313       6.415 -16.699   9.540  1.00  1.34           H  
ATOM   5053 2HG  GLN A 313       4.934 -16.894  10.448  1.00  1.34           H  
ATOM   5054 1HE2 GLN A 313       4.515 -16.034   6.784  1.00  1.34           H  
ATOM   5055 2HE2 GLN A 313       5.636 -17.100   7.617  1.00  1.34           H  
ATOM   5056  N   GLN A 314       7.057 -14.478  14.077  1.00  1.37           N  
ATOM   5057  CA  GLN A 314       7.545 -13.375  14.857  1.00  1.37           C  
ATOM   5058  C   GLN A 314       8.940 -13.695  15.349  1.00  1.37           C  
ATOM   5059  O   GLN A 314       9.307 -14.848  15.564  1.00  1.37           O  
ATOM   5060  CB  GLN A 314       6.622 -13.089  16.022  1.00  1.37           C  
ATOM   5061  CG  GLN A 314       5.195 -12.727  15.673  1.00  1.37           C  
ATOM   5062  CD  GLN A 314       4.986 -11.419  14.923  1.00  1.37           C  
ATOM   5063  OE1 GLN A 314       5.507 -10.353  15.271  1.00  1.37           O  
ATOM   5064  NE2 GLN A 314       4.155 -11.511  13.896  1.00  1.37           N  
ATOM   5065  H   GLN A 314       6.418 -15.143  14.511  1.00  1.37           H  
ATOM   5066  HA  GLN A 314       7.601 -12.491  14.231  1.00  1.37           H  
ATOM   5067 1HB  GLN A 314       6.594 -13.945  16.682  1.00  1.37           H  
ATOM   5068 2HB  GLN A 314       7.041 -12.264  16.567  1.00  1.37           H  
ATOM   5069 1HG  GLN A 314       4.815 -13.520  15.036  1.00  1.37           H  
ATOM   5070 2HG  GLN A 314       4.609 -12.692  16.585  1.00  1.37           H  
ATOM   5071 1HE2 GLN A 314       3.866 -10.686  13.367  1.00  1.37           H  
ATOM   5072 2HE2 GLN A 314       3.751 -12.401  13.660  1.00  1.37           H  
ATOM   5073  N   ASP A 315       9.728 -12.662  15.497  1.00  1.41           N  
ATOM   5074  CA  ASP A 315      11.094 -12.790  15.945  1.00  1.41           C  
ATOM   5075  C   ASP A 315      11.259 -12.994  17.441  1.00  1.41           C  
ATOM   5076  O   ASP A 315      10.350 -12.754  18.237  1.00  1.41           O  
ATOM   5077  CB  ASP A 315      11.859 -11.561  15.546  1.00  1.41           C  
ATOM   5078  CG  ASP A 315      11.349 -10.425  16.278  1.00  1.41           C  
ATOM   5079  OD1 ASP A 315      10.345  -9.885  15.871  1.00  1.41           O  
ATOM   5080  OD2 ASP A 315      11.894 -10.116  17.302  1.00  1.41           O  
ATOM   5081  H   ASP A 315       9.359 -11.746  15.289  1.00  1.41           H  
ATOM   5082  HA  ASP A 315      11.521 -13.646  15.444  1.00  1.41           H  
ATOM   5083 1HB  ASP A 315      12.897 -11.684  15.764  1.00  1.41           H  
ATOM   5084 2HB  ASP A 315      11.762 -11.390  14.471  1.00  1.41           H  
ATOM   5085  N   VAL A 316      12.455 -13.375  17.831  1.00  1.46           N  
ATOM   5086  CA  VAL A 316      12.773 -13.523  19.232  1.00  1.46           C  
ATOM   5087  C   VAL A 316      12.645 -12.238  20.033  1.00  1.46           C  
ATOM   5088  O   VAL A 316      12.263 -12.317  21.191  1.00  1.46           O  
ATOM   5089  CB  VAL A 316      14.147 -14.150  19.446  1.00  1.46           C  
ATOM   5090  CG1 VAL A 316      14.522 -14.052  20.870  1.00  1.46           C  
ATOM   5091  CG2 VAL A 316      14.078 -15.630  19.077  1.00  1.46           C  
ATOM   5092  H   VAL A 316      13.167 -13.548  17.138  1.00  1.46           H  
ATOM   5093  HA  VAL A 316      12.060 -14.233  19.645  1.00  1.46           H  
ATOM   5094  HB  VAL A 316      14.890 -13.619  18.852  1.00  1.46           H  
ATOM   5095 1HG1 VAL A 316      15.499 -14.507  21.023  1.00  1.46           H  
ATOM   5096 2HG1 VAL A 316      14.565 -13.002  21.164  1.00  1.46           H  
ATOM   5097 3HG1 VAL A 316      13.787 -14.564  21.488  1.00  1.46           H  
ATOM   5098 1HG2 VAL A 316      15.051 -16.091  19.229  1.00  1.46           H  
ATOM   5099 2HG2 VAL A 316      13.342 -16.119  19.711  1.00  1.46           H  
ATOM   5100 3HG2 VAL A 316      13.781 -15.749  18.065  1.00  1.46           H  
ATOM   5101  N   ALA A 317      13.032 -11.067  19.508  1.00  1.52           N  
ATOM   5102  CA  ALA A 317      12.934  -9.865  20.343  1.00  1.52           C  
ATOM   5103  C   ALA A 317      11.473  -9.646  20.731  1.00  1.52           C  
ATOM   5104  O   ALA A 317      11.145  -9.291  21.872  1.00  1.52           O  
ATOM   5105  CB  ALA A 317      13.500  -8.656  19.643  1.00  1.52           C  
ATOM   5106  H   ALA A 317      13.264 -10.981  18.513  1.00  1.52           H  
ATOM   5107  HA  ALA A 317      13.506 -10.043  21.257  1.00  1.52           H  
ATOM   5108 1HB  ALA A 317      13.425  -7.792  20.299  1.00  1.52           H  
ATOM   5109 2HB  ALA A 317      14.542  -8.843  19.397  1.00  1.52           H  
ATOM   5110 3HB  ALA A 317      12.942  -8.463  18.726  1.00  1.52           H  
ATOM   5111  N   PHE A 318      10.582  -9.911  19.778  1.00  1.61           N  
ATOM   5112  CA  PHE A 318       9.160  -9.852  20.046  1.00  1.61           C  
ATOM   5113  C   PHE A 318       8.808 -10.782  21.182  1.00  1.61           C  
ATOM   5114  O   PHE A 318       8.153 -10.360  22.122  1.00  1.61           O  
ATOM   5115  CB  PHE A 318       8.329 -10.198  18.815  1.00  1.61           C  
ATOM   5116  CG  PHE A 318       6.875 -10.438  19.075  1.00  1.61           C  
ATOM   5117  CD1 PHE A 318       5.957  -9.421  19.248  1.00  1.61           C  
ATOM   5118  CD2 PHE A 318       6.434 -11.738  19.137  1.00  1.61           C  
ATOM   5119  CE1 PHE A 318       4.622  -9.723  19.484  1.00  1.61           C  
ATOM   5120  CE2 PHE A 318       5.135 -12.037  19.349  1.00  1.61           C  
ATOM   5121  CZ  PHE A 318       4.210 -11.031  19.527  1.00  1.61           C  
ATOM   5122  H   PHE A 318      10.927 -10.149  18.840  1.00  1.61           H  
ATOM   5123  HA  PHE A 318       8.910  -8.834  20.348  1.00  1.61           H  
ATOM   5124 1HB  PHE A 318       8.420  -9.392  18.084  1.00  1.61           H  
ATOM   5125 2HB  PHE A 318       8.724 -11.075  18.345  1.00  1.61           H  
ATOM   5126  HD1 PHE A 318       6.288  -8.385  19.202  1.00  1.61           H  
ATOM   5127  HD2 PHE A 318       7.159 -12.545  18.997  1.00  1.61           H  
ATOM   5128  HE1 PHE A 318       3.903  -8.925  19.630  1.00  1.61           H  
ATOM   5129  HE2 PHE A 318       4.839 -13.077  19.367  1.00  1.61           H  
ATOM   5130  HZ  PHE A 318       3.162 -11.270  19.705  1.00  1.61           H  
ATOM   5131  N   PHE A 319       9.260 -12.036  21.129  1.00  1.74           N  
ATOM   5132  CA  PHE A 319       8.916 -12.986  22.189  1.00  1.74           C  
ATOM   5133  C   PHE A 319       9.590 -12.656  23.538  1.00  1.74           C  
ATOM   5134  O   PHE A 319       8.990 -12.830  24.611  1.00  1.74           O  
ATOM   5135  CB  PHE A 319       9.277 -14.399  21.765  1.00  1.74           C  
ATOM   5136  CG  PHE A 319       8.356 -14.956  20.711  1.00  1.74           C  
ATOM   5137  CD1 PHE A 319       8.824 -15.264  19.446  1.00  1.74           C  
ATOM   5138  CD2 PHE A 319       7.014 -15.162  20.985  1.00  1.74           C  
ATOM   5139  CE1 PHE A 319       7.979 -15.780  18.497  1.00  1.74           C  
ATOM   5140  CE2 PHE A 319       6.174 -15.684  20.029  1.00  1.74           C  
ATOM   5141  CZ  PHE A 319       6.664 -15.991  18.793  1.00  1.74           C  
ATOM   5142  H   PHE A 319       9.809 -12.331  20.317  1.00  1.74           H  
ATOM   5143  HA  PHE A 319       7.836 -12.947  22.335  1.00  1.74           H  
ATOM   5144 1HB  PHE A 319      10.296 -14.410  21.377  1.00  1.74           H  
ATOM   5145 2HB  PHE A 319       9.247 -15.060  22.629  1.00  1.74           H  
ATOM   5146  HD1 PHE A 319       9.872 -15.101  19.206  1.00  1.74           H  
ATOM   5147  HD2 PHE A 319       6.630 -14.919  21.974  1.00  1.74           H  
ATOM   5148  HE1 PHE A 319       8.356 -16.027  17.503  1.00  1.74           H  
ATOM   5149  HE2 PHE A 319       5.128 -15.855  20.251  1.00  1.74           H  
ATOM   5150  HZ  PHE A 319       6.015 -16.402  18.043  1.00  1.74           H  
ATOM   5151  N   ASP A 320      10.807 -12.082  23.491  1.00  1.89           N  
ATOM   5152  CA  ASP A 320      11.520 -11.665  24.704  1.00  1.89           C  
ATOM   5153  C   ASP A 320      10.657 -10.653  25.459  1.00  1.89           C  
ATOM   5154  O   ASP A 320      10.667 -10.613  26.696  1.00  1.89           O  
ATOM   5155  CB  ASP A 320      12.904 -11.039  24.387  1.00  1.89           C  
ATOM   5156  CG  ASP A 320      14.075 -12.042  24.000  1.00  1.89           C  
ATOM   5157  OD1 ASP A 320      13.946 -13.224  24.249  1.00  1.89           O  
ATOM   5158  OD2 ASP A 320      15.082 -11.574  23.449  1.00  1.89           O  
ATOM   5159  H   ASP A 320      11.257 -11.961  22.595  1.00  1.89           H  
ATOM   5160  HA  ASP A 320      11.671 -12.536  25.339  1.00  1.89           H  
ATOM   5161 1HB  ASP A 320      12.782 -10.343  23.564  1.00  1.89           H  
ATOM   5162 2HB  ASP A 320      13.227 -10.454  25.244  1.00  1.89           H  
ATOM   5163  N   THR A 321       9.913  -9.845  24.694  1.00  2.05           N  
ATOM   5164  CA  THR A 321       9.001  -8.849  25.221  1.00  2.05           C  
ATOM   5165  C   THR A 321       7.571  -9.384  25.484  1.00  2.05           C  
ATOM   5166  O   THR A 321       6.973  -9.068  26.514  1.00  2.05           O  
ATOM   5167  CB  THR A 321       8.898  -7.664  24.243  1.00  2.05           C  
ATOM   5168  OG1 THR A 321      10.196  -7.085  24.042  1.00  2.05           O  
ATOM   5169  CG2 THR A 321       7.943  -6.614  24.788  1.00  2.05           C  
ATOM   5170  H   THR A 321      10.019  -9.912  23.679  1.00  2.05           H  
ATOM   5171  HA  THR A 321       9.403  -8.487  26.166  1.00  2.05           H  
ATOM   5172  HB  THR A 321       8.522  -8.024  23.284  1.00  2.05           H  
ATOM   5173  HG1 THR A 321      10.709  -7.674  23.455  1.00  2.05           H  
ATOM   5174 1HG2 THR A 321       7.873  -5.788  24.083  1.00  2.05           H  
ATOM   5175 2HG2 THR A 321       6.956  -7.058  24.927  1.00  2.05           H  
ATOM   5176 3HG2 THR A 321       8.314  -6.248  25.744  1.00  2.05           H  
ATOM   5177  N   ASN A 322       7.009 -10.156  24.537  1.00  2.20           N  
ATOM   5178  CA  ASN A 322       5.605 -10.571  24.600  1.00  2.20           C  
ATOM   5179  C   ASN A 322       5.244 -11.994  25.045  1.00  2.20           C  
ATOM   5180  O   ASN A 322       4.062 -12.314  25.047  1.00  2.20           O  
ATOM   5181  CB  ASN A 322       4.943 -10.274  23.268  1.00  2.20           C  
ATOM   5182  CG  ASN A 322       4.758  -8.793  23.061  1.00  2.20           C  
ATOM   5183  OD1 ASN A 322       3.814  -8.201  23.597  1.00  2.20           O  
ATOM   5184  ND2 ASN A 322       5.647  -8.176  22.337  1.00  2.20           N  
ATOM   5185  H   ASN A 322       7.552 -10.410  23.728  1.00  2.20           H  
ATOM   5186  HA  ASN A 322       5.126  -9.917  25.327  1.00  2.20           H  
ATOM   5187 1HB  ASN A 322       5.556 -10.675  22.458  1.00  2.20           H  
ATOM   5188 2HB  ASN A 322       3.976 -10.764  23.223  1.00  2.20           H  
ATOM   5189 1HD2 ASN A 322       5.573  -7.190  22.188  1.00  2.20           H  
ATOM   5190 2HD2 ASN A 322       6.416  -8.691  21.939  1.00  2.20           H  
ATOM   5191  N   ARG A 323       6.195 -12.802  25.532  1.00  2.30           N  
ATOM   5192  CA  ARG A 323       5.851 -14.081  26.178  1.00  2.30           C  
ATOM   5193  C   ARG A 323       5.054 -15.108  25.349  1.00  2.30           C  
ATOM   5194  O   ARG A 323       3.826 -15.169  25.445  1.00  2.30           O  
ATOM   5195  CB  ARG A 323       5.108 -13.785  27.481  1.00  2.30           C  
ATOM   5196  CG  ARG A 323       5.927 -12.990  28.468  1.00  2.30           C  
ATOM   5197  CD  ARG A 323       7.030 -13.760  29.054  1.00  2.30           C  
ATOM   5198  NE  ARG A 323       7.759 -12.948  29.982  1.00  2.30           N  
ATOM   5199  CZ  ARG A 323       8.775 -12.156  29.608  1.00  2.30           C  
ATOM   5200  NH1 ARG A 323       9.126 -12.140  28.345  1.00  2.30           N  
ATOM   5201  NH2 ARG A 323       9.399 -11.403  30.493  1.00  2.30           N  
ATOM   5202  H   ARG A 323       7.178 -12.549  25.439  1.00  2.30           H  
ATOM   5203  HA  ARG A 323       6.796 -14.554  26.449  1.00  2.30           H  
ATOM   5204 1HB  ARG A 323       4.187 -13.239  27.299  1.00  2.30           H  
ATOM   5205 2HB  ARG A 323       4.834 -14.721  27.964  1.00  2.30           H  
ATOM   5206 1HG  ARG A 323       6.364 -12.127  27.958  1.00  2.30           H  
ATOM   5207 2HG  ARG A 323       5.294 -12.637  29.271  1.00  2.30           H  
ATOM   5208 1HD  ARG A 323       6.636 -14.621  29.592  1.00  2.30           H  
ATOM   5209 2HD  ARG A 323       7.713 -14.088  28.271  1.00  2.30           H  
ATOM   5210  HE  ARG A 323       7.473 -12.937  30.969  1.00  2.30           H  
ATOM   5211 1HH1 ARG A 323       8.634 -12.720  27.684  1.00  2.30           H  
ATOM   5212 2HH1 ARG A 323       9.881 -11.536  28.007  1.00  2.30           H  
ATOM   5213 1HH2 ARG A 323       9.100 -11.428  31.467  1.00  2.30           H  
ATOM   5214 2HH2 ARG A 323      10.156 -10.805  30.201  1.00  2.30           H  
ATOM   5215  N   THR A 324       5.744 -15.956  24.571  1.00  2.32           N  
ATOM   5216  CA  THR A 324       5.076 -16.966  23.722  1.00  2.32           C  
ATOM   5217  C   THR A 324       3.876 -17.627  24.411  1.00  2.32           C  
ATOM   5218  O   THR A 324       2.820 -17.797  23.794  1.00  2.32           O  
ATOM   5219  CB  THR A 324       6.028 -18.114  23.344  1.00  2.32           C  
ATOM   5220  OG1 THR A 324       7.180 -17.601  22.688  1.00  2.32           O  
ATOM   5221  CG2 THR A 324       5.305 -19.062  22.401  1.00  2.32           C  
ATOM   5222  H   THR A 324       6.752 -15.881  24.539  1.00  2.32           H  
ATOM   5223  HA  THR A 324       4.723 -16.491  22.816  1.00  2.32           H  
ATOM   5224  HB  THR A 324       6.333 -18.657  24.237  1.00  2.32           H  
ATOM   5225  HG1 THR A 324       7.691 -18.328  22.320  1.00  2.32           H  
ATOM   5226 1HG2 THR A 324       5.970 -19.880  22.126  1.00  2.32           H  
ATOM   5227 2HG2 THR A 324       4.424 -19.464  22.900  1.00  2.32           H  
ATOM   5228 3HG2 THR A 324       5.001 -18.523  21.504  1.00  2.32           H  
ATOM   5229  N   GLY A 325       4.045 -18.017  25.677  1.00  2.27           N  
ATOM   5230  CA  GLY A 325       2.982 -18.665  26.439  1.00  2.27           C  
ATOM   5231  C   GLY A 325       1.721 -17.801  26.430  1.00  2.27           C  
ATOM   5232  O   GLY A 325       0.646 -18.271  26.057  1.00  2.27           O  
ATOM   5233  H   GLY A 325       4.933 -17.843  26.121  1.00  2.27           H  
ATOM   5234 1HA  GLY A 325       2.765 -19.644  26.013  1.00  2.27           H  
ATOM   5235 2HA  GLY A 325       3.312 -18.823  27.469  1.00  2.27           H  
ATOM   5236  N   GLU A 326       1.856 -16.529  26.827  1.00  2.17           N  
ATOM   5237  CA  GLU A 326       0.721 -15.612  26.881  1.00  2.17           C  
ATOM   5238  C   GLU A 326       0.052 -15.501  25.533  1.00  2.17           C  
ATOM   5239  O   GLU A 326      -1.174 -15.478  25.430  1.00  2.17           O  
ATOM   5240  CB  GLU A 326       1.148 -14.203  27.290  1.00  2.17           C  
ATOM   5241  CG  GLU A 326      -0.023 -13.222  27.430  1.00  2.17           C  
ATOM   5242  CD  GLU A 326       0.378 -11.824  27.866  1.00  2.17           C  
ATOM   5243  OE1 GLU A 326       1.104 -11.686  28.828  1.00  2.17           O  
ATOM   5244  OE2 GLU A 326      -0.065 -10.889  27.221  1.00  2.17           O  
ATOM   5245  H   GLU A 326       2.775 -16.188  27.075  1.00  2.17           H  
ATOM   5246  HA  GLU A 326       0.002 -15.992  27.604  1.00  2.17           H  
ATOM   5247 1HB  GLU A 326       1.715 -14.243  28.204  1.00  2.17           H  
ATOM   5248 2HB  GLU A 326       1.813 -13.796  26.523  1.00  2.17           H  
ATOM   5249 1HG  GLU A 326      -0.521 -13.159  26.466  1.00  2.17           H  
ATOM   5250 2HG  GLU A 326      -0.734 -13.630  28.149  1.00  2.17           H  
ATOM   5251  N   LEU A 327       0.857 -15.439  24.488  1.00  2.03           N  
ATOM   5252  CA  LEU A 327       0.320 -15.270  23.154  1.00  2.03           C  
ATOM   5253  C   LEU A 327      -0.539 -16.465  22.767  1.00  2.03           C  
ATOM   5254  O   LEU A 327      -1.618 -16.306  22.184  1.00  2.03           O  
ATOM   5255  CB  LEU A 327       1.487 -15.093  22.203  1.00  2.03           C  
ATOM   5256  CG  LEU A 327       2.243 -13.812  22.451  1.00  2.03           C  
ATOM   5257  CD1 LEU A 327       3.462 -13.805  21.656  1.00  2.03           C  
ATOM   5258  CD2 LEU A 327       1.376 -12.657  22.100  1.00  2.03           C  
ATOM   5259  H   LEU A 327       1.868 -15.477  24.648  1.00  2.03           H  
ATOM   5260  HA  LEU A 327      -0.297 -14.373  23.138  1.00  2.03           H  
ATOM   5261 1HB  LEU A 327       2.172 -15.921  22.316  1.00  2.03           H  
ATOM   5262 2HB  LEU A 327       1.116 -15.081  21.179  1.00  2.03           H  
ATOM   5263  HG  LEU A 327       2.524 -13.750  23.508  1.00  2.03           H  
ATOM   5264 1HD1 LEU A 327       4.005 -12.886  21.849  1.00  2.03           H  
ATOM   5265 2HD1 LEU A 327       4.064 -14.630  21.932  1.00  2.03           H  
ATOM   5266 3HD1 LEU A 327       3.190 -13.878  20.612  1.00  2.03           H  
ATOM   5267 1HD2 LEU A 327       1.915 -11.729  22.279  1.00  2.03           H  
ATOM   5268 2HD2 LEU A 327       1.117 -12.735  21.058  1.00  2.03           H  
ATOM   5269 3HD2 LEU A 327       0.473 -12.678  22.712  1.00  2.03           H  
ATOM   5270  N   CYS A 328      -0.095 -17.658  23.160  1.00  1.88           N  
ATOM   5271  CA  CYS A 328      -0.824 -18.877  22.860  1.00  1.88           C  
ATOM   5272  C   CYS A 328      -2.054 -19.003  23.769  1.00  1.88           C  
ATOM   5273  O   CYS A 328      -3.089 -19.546  23.367  1.00  1.88           O  
ATOM   5274  CB  CYS A 328       0.103 -20.068  23.054  1.00  1.88           C  
ATOM   5275  SG  CYS A 328       1.469 -20.091  21.865  1.00  1.88           S  
ATOM   5276  H   CYS A 328       0.808 -17.720  23.639  1.00  1.88           H  
ATOM   5277  HA  CYS A 328      -1.147 -18.844  21.821  1.00  1.88           H  
ATOM   5278 1HB  CYS A 328       0.529 -20.040  24.061  1.00  1.88           H  
ATOM   5279 2HB  CYS A 328      -0.458 -20.993  22.953  1.00  1.88           H  
ATOM   5280  HG  CYS A 328       2.142 -19.070  22.457  1.00  1.88           H  
ATOM   5281  N   ASN A 329      -1.968 -18.443  24.981  1.00  1.75           N  
ATOM   5282  CA  ASN A 329      -3.094 -18.470  25.904  1.00  1.75           C  
ATOM   5283  C   ASN A 329      -4.181 -17.537  25.384  1.00  1.75           C  
ATOM   5284  O   ASN A 329      -5.376 -17.850  25.478  1.00  1.75           O  
ATOM   5285  CB  ASN A 329      -2.657 -18.067  27.296  1.00  1.75           C  
ATOM   5286  CG  ASN A 329      -1.800 -19.122  27.958  1.00  1.75           C  
ATOM   5287  OD1 ASN A 329      -1.841 -20.305  27.591  1.00  1.75           O  
ATOM   5288  ND2 ASN A 329      -1.022 -18.706  28.927  1.00  1.75           N  
ATOM   5289  H   ASN A 329      -1.084 -18.035  25.281  1.00  1.75           H  
ATOM   5290  HA  ASN A 329      -3.506 -19.479  25.935  1.00  1.75           H  
ATOM   5291 1HB  ASN A 329      -2.096 -17.140  27.244  1.00  1.75           H  
ATOM   5292 2HB  ASN A 329      -3.534 -17.883  27.914  1.00  1.75           H  
ATOM   5293 1HD2 ASN A 329      -0.406 -19.358  29.418  1.00  1.75           H  
ATOM   5294 2HD2 ASN A 329      -1.024 -17.746  29.196  1.00  1.75           H  
ATOM   5295  N   ARG A 330      -3.763 -16.389  24.820  1.00  1.63           N  
ATOM   5296  CA  ARG A 330      -4.694 -15.434  24.234  1.00  1.63           C  
ATOM   5297  C   ARG A 330      -5.316 -16.034  22.992  1.00  1.63           C  
ATOM   5298  O   ARG A 330      -6.519 -15.943  22.795  1.00  1.63           O  
ATOM   5299  CB  ARG A 330      -4.012 -14.122  23.879  1.00  1.63           C  
ATOM   5300  CG  ARG A 330      -3.622 -13.246  25.076  1.00  1.63           C  
ATOM   5301  CD  ARG A 330      -2.958 -12.003  24.631  1.00  1.63           C  
ATOM   5302  NE  ARG A 330      -2.521 -11.169  25.745  1.00  1.63           N  
ATOM   5303  CZ  ARG A 330      -3.305 -10.319  26.423  1.00  1.63           C  
ATOM   5304  NH1 ARG A 330      -4.572 -10.222  26.115  1.00  1.63           N  
ATOM   5305  NH2 ARG A 330      -2.771  -9.602  27.386  1.00  1.63           N  
ATOM   5306  H   ARG A 330      -2.767 -16.173  24.817  1.00  1.63           H  
ATOM   5307  HA  ARG A 330      -5.483 -15.225  24.954  1.00  1.63           H  
ATOM   5308 1HB  ARG A 330      -3.101 -14.331  23.317  1.00  1.63           H  
ATOM   5309 2HB  ARG A 330      -4.671 -13.535  23.235  1.00  1.63           H  
ATOM   5310 1HG  ARG A 330      -4.520 -12.973  25.628  1.00  1.63           H  
ATOM   5311 2HG  ARG A 330      -2.948 -13.786  25.734  1.00  1.63           H  
ATOM   5312 1HD  ARG A 330      -2.077 -12.263  24.040  1.00  1.63           H  
ATOM   5313 2HD  ARG A 330      -3.647 -11.422  24.019  1.00  1.63           H  
ATOM   5314  HE  ARG A 330      -1.536 -11.207  26.036  1.00  1.63           H  
ATOM   5315 1HH1 ARG A 330      -4.930 -10.820  25.385  1.00  1.63           H  
ATOM   5316 2HH1 ARG A 330      -5.193  -9.559  26.624  1.00  1.63           H  
ATOM   5317 1HH2 ARG A 330      -1.768  -9.729  27.579  1.00  1.63           H  
ATOM   5318 2HH2 ARG A 330      -3.328  -8.949  27.921  1.00  1.63           H  
ATOM   5319  N   LEU A 331      -4.520 -16.739  22.188  1.00  1.50           N  
ATOM   5320  CA  LEU A 331      -5.063 -17.378  21.003  1.00  1.50           C  
ATOM   5321  C   LEU A 331      -6.177 -18.309  21.411  1.00  1.50           C  
ATOM   5322  O   LEU A 331      -7.307 -18.214  20.923  1.00  1.50           O  
ATOM   5323  CB  LEU A 331      -3.962 -18.185  20.303  1.00  1.50           C  
ATOM   5324  CG  LEU A 331      -4.293 -18.878  18.974  1.00  1.50           C  
ATOM   5325  CD1 LEU A 331      -3.023 -19.046  18.226  1.00  1.50           C  
ATOM   5326  CD2 LEU A 331      -4.930 -20.216  19.218  1.00  1.50           C  
ATOM   5327  H   LEU A 331      -3.518 -16.789  22.369  1.00  1.50           H  
ATOM   5328  HA  LEU A 331      -5.456 -16.615  20.333  1.00  1.50           H  
ATOM   5329 1HB  LEU A 331      -3.117 -17.518  20.126  1.00  1.50           H  
ATOM   5330 2HB  LEU A 331      -3.628 -18.960  20.980  1.00  1.50           H  
ATOM   5331  HG  LEU A 331      -4.956 -18.292  18.406  1.00  1.50           H  
ATOM   5332 1HD1 LEU A 331      -3.213 -19.535  17.269  1.00  1.50           H  
ATOM   5333 2HD1 LEU A 331      -2.577 -18.090  18.065  1.00  1.50           H  
ATOM   5334 3HD1 LEU A 331      -2.360 -19.640  18.816  1.00  1.50           H  
ATOM   5335 1HD2 LEU A 331      -5.122 -20.692  18.262  1.00  1.50           H  
ATOM   5336 2HD2 LEU A 331      -4.257 -20.836  19.802  1.00  1.50           H  
ATOM   5337 3HD2 LEU A 331      -5.863 -20.088  19.755  1.00  1.50           H  
ATOM   5338  N   ALA A 332      -5.887 -19.206  22.347  1.00  1.38           N  
ATOM   5339  CA  ALA A 332      -6.907 -20.137  22.764  1.00  1.38           C  
ATOM   5340  C   ALA A 332      -8.105 -19.436  23.398  1.00  1.38           C  
ATOM   5341  O   ALA A 332      -9.244 -19.707  23.028  1.00  1.38           O  
ATOM   5342  CB  ALA A 332      -6.316 -21.123  23.749  1.00  1.38           C  
ATOM   5343  H   ALA A 332      -4.948 -19.256  22.748  1.00  1.38           H  
ATOM   5344  HA  ALA A 332      -7.256 -20.672  21.883  1.00  1.38           H  
ATOM   5345 1HB  ALA A 332      -7.076 -21.843  24.045  1.00  1.38           H  
ATOM   5346 2HB  ALA A 332      -5.477 -21.641  23.285  1.00  1.38           H  
ATOM   5347 3HB  ALA A 332      -5.962 -20.580  24.630  1.00  1.38           H  
ATOM   5348  N   SER A 333      -7.870 -18.466  24.276  1.00  1.26           N  
ATOM   5349  CA  SER A 333      -8.986 -17.833  24.961  1.00  1.26           C  
ATOM   5350  C   SER A 333      -9.886 -17.055  24.011  1.00  1.26           C  
ATOM   5351  O   SER A 333     -11.116 -17.155  24.072  1.00  1.26           O  
ATOM   5352  CB  SER A 333      -8.446 -16.870  25.997  1.00  1.26           C  
ATOM   5353  OG  SER A 333      -7.711 -17.547  26.984  1.00  1.26           O  
ATOM   5354  H   SER A 333      -6.920 -18.211  24.538  1.00  1.26           H  
ATOM   5355  HA  SER A 333      -9.577 -18.610  25.446  1.00  1.26           H  
ATOM   5356 1HB  SER A 333      -7.810 -16.130  25.505  1.00  1.26           H  
ATOM   5357 2HB  SER A 333      -9.275 -16.337  26.455  1.00  1.26           H  
ATOM   5358  HG  SER A 333      -6.885 -17.846  26.530  1.00  1.26           H  
ATOM   5359  N   ASP A 334      -9.273 -16.298  23.113  1.00  1.16           N  
ATOM   5360  CA  ASP A 334     -10.006 -15.444  22.206  1.00  1.16           C  
ATOM   5361  C   ASP A 334     -10.710 -16.213  21.125  1.00  1.16           C  
ATOM   5362  O   ASP A 334     -11.845 -15.883  20.763  1.00  1.16           O  
ATOM   5363  CB  ASP A 334      -9.059 -14.415  21.620  1.00  1.16           C  
ATOM   5364  CG  ASP A 334      -8.657 -13.436  22.689  1.00  1.16           C  
ATOM   5365  OD1 ASP A 334      -9.320 -13.452  23.701  1.00  1.16           O  
ATOM   5366  OD2 ASP A 334      -7.719 -12.687  22.549  1.00  1.16           O  
ATOM   5367  H   ASP A 334      -8.258 -16.285  23.079  1.00  1.16           H  
ATOM   5368  HA  ASP A 334     -10.762 -14.914  22.784  1.00  1.16           H  
ATOM   5369 1HB  ASP A 334      -8.179 -14.908  21.204  1.00  1.16           H  
ATOM   5370 2HB  ASP A 334      -9.553 -13.879  20.825  1.00  1.16           H  
ATOM   5371  N   THR A 335     -10.077 -17.264  20.614  1.00  1.09           N  
ATOM   5372  CA  THR A 335     -10.743 -18.001  19.574  1.00  1.09           C  
ATOM   5373  C   THR A 335     -11.911 -18.797  20.176  1.00  1.09           C  
ATOM   5374  O   THR A 335     -12.931 -18.964  19.511  1.00  1.09           O  
ATOM   5375  CB  THR A 335      -9.741 -18.864  18.789  1.00  1.09           C  
ATOM   5376  OG1 THR A 335      -9.075 -19.776  19.660  1.00  1.09           O  
ATOM   5377  CG2 THR A 335      -8.713 -17.973  18.054  1.00  1.09           C  
ATOM   5378  H   THR A 335      -9.139 -17.535  20.918  1.00  1.09           H  
ATOM   5379  HA  THR A 335     -11.163 -17.289  18.865  1.00  1.09           H  
ATOM   5380  HB  THR A 335     -10.252 -19.402  18.073  1.00  1.09           H  
ATOM   5381  HG1 THR A 335      -8.475 -19.256  20.247  1.00  1.09           H  
ATOM   5382 1HG2 THR A 335      -8.024 -18.591  17.487  1.00  1.09           H  
ATOM   5383 2HG2 THR A 335      -9.239 -17.308  17.374  1.00  1.09           H  
ATOM   5384 3HG2 THR A 335      -8.154 -17.379  18.771  1.00  1.09           H  
ATOM   5385  N   GLN A 336     -11.816 -19.203  21.464  1.00  1.03           N  
ATOM   5386  CA  GLN A 336     -12.935 -19.869  22.152  1.00  1.03           C  
ATOM   5387  C   GLN A 336     -14.107 -18.904  22.330  1.00  1.03           C  
ATOM   5388  O   GLN A 336     -15.267 -19.282  22.132  1.00  1.03           O  
ATOM   5389  CB  GLN A 336     -12.509 -20.421  23.518  1.00  1.03           C  
ATOM   5390  CG  GLN A 336     -11.581 -21.630  23.457  1.00  1.03           C  
ATOM   5391  CD  GLN A 336     -10.992 -21.984  24.822  1.00  1.03           C  
ATOM   5392  OE1 GLN A 336     -11.036 -21.191  25.769  1.00  1.03           O  
ATOM   5393  NE2 GLN A 336     -10.429 -23.185  24.930  1.00  1.03           N  
ATOM   5394  H   GLN A 336     -10.938 -19.085  21.973  1.00  1.03           H  
ATOM   5395  HA  GLN A 336     -13.273 -20.702  21.536  1.00  1.03           H  
ATOM   5396 1HB  GLN A 336     -11.991 -19.638  24.072  1.00  1.03           H  
ATOM   5397 2HB  GLN A 336     -13.392 -20.697  24.091  1.00  1.03           H  
ATOM   5398 1HG  GLN A 336     -12.172 -22.482  23.127  1.00  1.03           H  
ATOM   5399 2HG  GLN A 336     -10.785 -21.458  22.749  1.00  1.03           H  
ATOM   5400 1HE2 GLN A 336     -10.026 -23.471  25.799  1.00  1.03           H  
ATOM   5401 2HE2 GLN A 336     -10.409 -23.803  24.147  1.00  1.03           H  
ATOM   5402  N   VAL A 337     -13.816 -17.631  22.646  1.00  1.01           N  
ATOM   5403  CA  VAL A 337     -14.903 -16.661  22.762  1.00  1.01           C  
ATOM   5404  C   VAL A 337     -15.629 -16.560  21.448  1.00  1.01           C  
ATOM   5405  O   VAL A 337     -16.866 -16.583  21.406  1.00  1.01           O  
ATOM   5406  CB  VAL A 337     -14.409 -15.247  23.093  1.00  1.01           C  
ATOM   5407  CG1 VAL A 337     -15.564 -14.286  22.941  1.00  1.01           C  
ATOM   5408  CG2 VAL A 337     -13.876 -15.171  24.488  1.00  1.01           C  
ATOM   5409  H   VAL A 337     -12.851 -17.356  22.844  1.00  1.01           H  
ATOM   5410  HA  VAL A 337     -15.596 -16.997  23.533  1.00  1.01           H  
ATOM   5411  HB  VAL A 337     -13.632 -14.966  22.383  1.00  1.01           H  
ATOM   5412 1HG1 VAL A 337     -15.218 -13.283  23.141  1.00  1.01           H  
ATOM   5413 2HG1 VAL A 337     -15.943 -14.345  21.927  1.00  1.01           H  
ATOM   5414 3HG1 VAL A 337     -16.354 -14.549  23.631  1.00  1.01           H  
ATOM   5415 1HG2 VAL A 337     -13.540 -14.154  24.676  1.00  1.01           H  
ATOM   5416 2HG2 VAL A 337     -14.659 -15.438  25.194  1.00  1.01           H  
ATOM   5417 3HG2 VAL A 337     -13.048 -15.850  24.597  1.00  1.01           H  
ATOM   5418  N   VAL A 338     -14.853 -16.468  20.373  1.00  1.01           N  
ATOM   5419  CA  VAL A 338     -15.427 -16.382  19.056  1.00  1.01           C  
ATOM   5420  C   VAL A 338     -16.180 -17.658  18.692  1.00  1.01           C  
ATOM   5421  O   VAL A 338     -17.241 -17.573  18.098  1.00  1.01           O  
ATOM   5422  CB  VAL A 338     -14.373 -16.040  17.995  1.00  1.01           C  
ATOM   5423  CG1 VAL A 338     -15.019 -16.151  16.604  1.00  1.01           C  
ATOM   5424  CG2 VAL A 338     -13.842 -14.604  18.244  1.00  1.01           C  
ATOM   5425  H   VAL A 338     -13.837 -16.442  20.486  1.00  1.01           H  
ATOM   5426  HA  VAL A 338     -16.140 -15.560  19.060  1.00  1.01           H  
ATOM   5427  HB  VAL A 338     -13.550 -16.755  18.049  1.00  1.01           H  
ATOM   5428 1HG1 VAL A 338     -14.300 -15.913  15.845  1.00  1.01           H  
ATOM   5429 2HG1 VAL A 338     -15.384 -17.170  16.449  1.00  1.01           H  
ATOM   5430 3HG1 VAL A 338     -15.852 -15.454  16.539  1.00  1.01           H  
ATOM   5431 1HG2 VAL A 338     -13.095 -14.355  17.490  1.00  1.01           H  
ATOM   5432 2HG2 VAL A 338     -14.665 -13.890  18.188  1.00  1.01           H  
ATOM   5433 3HG2 VAL A 338     -13.386 -14.551  19.233  1.00  1.01           H  
ATOM   5434  N   GLN A 339     -15.659 -18.844  19.023  1.00  1.03           N  
ATOM   5435  CA  GLN A 339     -16.363 -20.089  18.680  1.00  1.03           C  
ATOM   5436  C   GLN A 339     -17.746 -20.113  19.277  1.00  1.03           C  
ATOM   5437  O   GLN A 339     -18.734 -20.471  18.612  1.00  1.03           O  
ATOM   5438  CB  GLN A 339     -15.633 -21.328  19.229  1.00  1.03           C  
ATOM   5439  CG  GLN A 339     -16.217 -22.645  18.739  1.00  1.03           C  
ATOM   5440  CD  GLN A 339     -15.436 -23.855  19.217  1.00  1.03           C  
ATOM   5441  OE1 GLN A 339     -14.226 -23.795  19.466  1.00  1.03           O  
ATOM   5442  NE2 GLN A 339     -16.132 -24.976  19.355  1.00  1.03           N  
ATOM   5443  H   GLN A 339     -14.758 -18.887  19.490  1.00  1.03           H  
ATOM   5444  HA  GLN A 339     -16.460 -20.158  17.596  1.00  1.03           H  
ATOM   5445 1HB  GLN A 339     -14.576 -21.300  19.041  1.00  1.03           H  
ATOM   5446 2HB  GLN A 339     -15.741 -21.329  20.316  1.00  1.03           H  
ATOM   5447 1HG  GLN A 339     -17.240 -22.731  19.105  1.00  1.03           H  
ATOM   5448 2HG  GLN A 339     -16.208 -22.643  17.645  1.00  1.03           H  
ATOM   5449 1HE2 GLN A 339     -15.680 -25.811  19.673  1.00  1.03           H  
ATOM   5450 2HE2 GLN A 339     -17.112 -24.984  19.150  1.00  1.03           H  
ATOM   5451  N   ASN A 340     -17.821 -19.728  20.547  1.00  1.06           N  
ATOM   5452  CA  ASN A 340     -19.083 -19.745  21.241  1.00  1.06           C  
ATOM   5453  C   ASN A 340     -20.004 -18.705  20.651  1.00  1.06           C  
ATOM   5454  O   ASN A 340     -21.158 -18.993  20.351  1.00  1.06           O  
ATOM   5455  CB  ASN A 340     -18.855 -19.497  22.715  1.00  1.06           C  
ATOM   5456  CG  ASN A 340     -18.224 -20.682  23.394  1.00  1.06           C  
ATOM   5457  OD1 ASN A 340     -18.273 -21.814  22.890  1.00  1.06           O  
ATOM   5458  ND2 ASN A 340     -17.628 -20.448  24.535  1.00  1.06           N  
ATOM   5459  H   ASN A 340     -16.974 -19.439  21.044  1.00  1.06           H  
ATOM   5460  HA  ASN A 340     -19.549 -20.720  21.104  1.00  1.06           H  
ATOM   5461 1HB  ASN A 340     -18.191 -18.634  22.833  1.00  1.06           H  
ATOM   5462 2HB  ASN A 340     -19.799 -19.259  23.202  1.00  1.06           H  
ATOM   5463 1HD2 ASN A 340     -17.189 -21.196  25.032  1.00  1.06           H  
ATOM   5464 2HD2 ASN A 340     -17.606 -19.521  24.903  1.00  1.06           H  
ATOM   5465  N   ALA A 341     -19.491 -17.500  20.438  1.00  1.10           N  
ATOM   5466  CA  ALA A 341     -20.305 -16.436  19.886  1.00  1.10           C  
ATOM   5467  C   ALA A 341     -20.783 -16.741  18.467  1.00  1.10           C  
ATOM   5468  O   ALA A 341     -21.970 -16.610  18.151  1.00  1.10           O  
ATOM   5469  CB  ALA A 341     -19.488 -15.172  19.889  1.00  1.10           C  
ATOM   5470  H   ALA A 341     -18.520 -17.300  20.687  1.00  1.10           H  
ATOM   5471  HA  ALA A 341     -21.180 -16.313  20.521  1.00  1.10           H  
ATOM   5472 1HB  ALA A 341     -20.070 -14.347  19.505  1.00  1.10           H  
ATOM   5473 2HB  ALA A 341     -19.176 -14.961  20.913  1.00  1.10           H  
ATOM   5474 3HB  ALA A 341     -18.609 -15.314  19.263  1.00  1.10           H  
ATOM   5475  N   ALA A 342     -19.879 -17.244  17.640  1.00  1.13           N  
ATOM   5476  CA  ALA A 342     -20.169 -17.575  16.261  1.00  1.13           C  
ATOM   5477  C   ALA A 342     -21.255 -18.622  16.179  1.00  1.13           C  
ATOM   5478  O   ALA A 342     -22.071 -18.593  15.265  1.00  1.13           O  
ATOM   5479  CB  ALA A 342     -18.919 -18.061  15.566  1.00  1.13           C  
ATOM   5480  H   ALA A 342     -18.934 -17.370  17.963  1.00  1.13           H  
ATOM   5481  HA  ALA A 342     -20.521 -16.676  15.763  1.00  1.13           H  
ATOM   5482 1HB  ALA A 342     -19.142 -18.287  14.526  1.00  1.13           H  
ATOM   5483 2HB  ALA A 342     -18.153 -17.289  15.618  1.00  1.13           H  
ATOM   5484 3HB  ALA A 342     -18.558 -18.960  16.068  1.00  1.13           H  
ATOM   5485  N   THR A 343     -21.269 -19.551  17.130  1.00  1.16           N  
ATOM   5486  CA  THR A 343     -22.281 -20.581  17.121  1.00  1.16           C  
ATOM   5487  C   THR A 343     -23.589 -20.055  17.719  1.00  1.16           C  
ATOM   5488  O   THR A 343     -24.657 -20.121  17.100  1.00  1.16           O  
ATOM   5489  CB  THR A 343     -21.829 -21.772  17.983  1.00  1.16           C  
ATOM   5490  OG1 THR A 343     -20.581 -22.274  17.501  1.00  1.16           O  
ATOM   5491  CG2 THR A 343     -22.876 -22.872  17.915  1.00  1.16           C  
ATOM   5492  H   THR A 343     -20.544 -19.569  17.851  1.00  1.16           H  
ATOM   5493  HA  THR A 343     -22.457 -20.904  16.094  1.00  1.16           H  
ATOM   5494  HB  THR A 343     -21.697 -21.449  19.016  1.00  1.16           H  
ATOM   5495  HG1 THR A 343     -19.872 -21.622  17.735  1.00  1.16           H  
ATOM   5496 1HG2 THR A 343     -22.556 -23.719  18.520  1.00  1.16           H  
ATOM   5497 2HG2 THR A 343     -23.823 -22.491  18.293  1.00  1.16           H  
ATOM   5498 3HG2 THR A 343     -23.001 -23.185  16.886  1.00  1.16           H  
ATOM   5499  N   VAL A 344     -23.484 -19.501  18.927  1.00  1.18           N  
ATOM   5500  CA  VAL A 344     -24.623 -19.087  19.724  1.00  1.18           C  
ATOM   5501  C   VAL A 344     -25.207 -17.745  19.367  1.00  1.18           C  
ATOM   5502  O   VAL A 344     -26.416 -17.627  19.241  1.00  1.18           O  
ATOM   5503  CB  VAL A 344     -24.239 -19.041  21.212  1.00  1.18           C  
ATOM   5504  CG1 VAL A 344     -25.410 -18.487  22.026  1.00  1.18           C  
ATOM   5505  CG2 VAL A 344     -23.836 -20.437  21.671  1.00  1.18           C  
ATOM   5506  H   VAL A 344     -22.566 -19.406  19.343  1.00  1.18           H  
ATOM   5507  HA  VAL A 344     -25.402 -19.839  19.597  1.00  1.18           H  
ATOM   5508  HB  VAL A 344     -23.400 -18.357  21.346  1.00  1.18           H  
ATOM   5509 1HG1 VAL A 344     -25.128 -18.438  23.078  1.00  1.18           H  
ATOM   5510 2HG1 VAL A 344     -25.660 -17.485  21.673  1.00  1.18           H  
ATOM   5511 3HG1 VAL A 344     -26.274 -19.139  21.911  1.00  1.18           H  
ATOM   5512 1HG2 VAL A 344     -23.550 -20.404  22.722  1.00  1.18           H  
ATOM   5513 2HG2 VAL A 344     -24.672 -21.122  21.541  1.00  1.18           H  
ATOM   5514 3HG2 VAL A 344     -22.987 -20.778  21.076  1.00  1.18           H  
ATOM   5515  N   ASN A 345     -24.396 -16.709  19.223  1.00  1.19           N  
ATOM   5516  CA  ASN A 345     -24.990 -15.418  18.959  1.00  1.19           C  
ATOM   5517  C   ASN A 345     -25.514 -15.429  17.554  1.00  1.19           C  
ATOM   5518  O   ASN A 345     -26.589 -14.925  17.284  1.00  1.19           O  
ATOM   5519  CB  ASN A 345     -23.995 -14.301  19.102  1.00  1.19           C  
ATOM   5520  CG  ASN A 345     -23.552 -14.098  20.470  1.00  1.19           C  
ATOM   5521  OD1 ASN A 345     -24.186 -14.444  21.462  1.00  1.19           O  
ATOM   5522  ND2 ASN A 345     -22.417 -13.527  20.549  1.00  1.19           N  
ATOM   5523  H   ASN A 345     -23.391 -16.807  19.264  1.00  1.19           H  
ATOM   5524  HA  ASN A 345     -25.831 -15.257  19.632  1.00  1.19           H  
ATOM   5525 1HB  ASN A 345     -23.134 -14.481  18.469  1.00  1.19           H  
ATOM   5526 2HB  ASN A 345     -24.452 -13.380  18.758  1.00  1.19           H  
ATOM   5527 1HD2 ASN A 345     -22.001 -13.342  21.439  1.00  1.19           H  
ATOM   5528 2HD2 ASN A 345     -21.955 -13.258  19.705  1.00  1.19           H  
ATOM   5529  N   VAL A 346     -24.811 -16.081  16.646  1.00  1.18           N  
ATOM   5530  CA  VAL A 346     -25.346 -16.068  15.297  1.00  1.18           C  
ATOM   5531  C   VAL A 346     -26.653 -16.843  15.246  1.00  1.18           C  
ATOM   5532  O   VAL A 346     -27.665 -16.333  14.765  1.00  1.18           O  
ATOM   5533  CB  VAL A 346     -24.386 -16.686  14.291  1.00  1.18           C  
ATOM   5534  CG1 VAL A 346     -25.070 -16.779  12.940  1.00  1.18           C  
ATOM   5535  CG2 VAL A 346     -23.119 -15.863  14.231  1.00  1.18           C  
ATOM   5536  H   VAL A 346     -23.914 -16.504  16.897  1.00  1.18           H  
ATOM   5537  HA  VAL A 346     -25.537 -15.034  15.008  1.00  1.18           H  
ATOM   5538  HB  VAL A 346     -24.159 -17.696  14.600  1.00  1.18           H  
ATOM   5539 1HG1 VAL A 346     -24.400 -17.242  12.229  1.00  1.18           H  
ATOM   5540 2HG1 VAL A 346     -25.970 -17.376  13.042  1.00  1.18           H  
ATOM   5541 3HG1 VAL A 346     -25.334 -15.782  12.596  1.00  1.18           H  
ATOM   5542 1HG2 VAL A 346     -22.422 -16.318  13.526  1.00  1.18           H  
ATOM   5543 2HG2 VAL A 346     -23.354 -14.851  13.914  1.00  1.18           H  
ATOM   5544 3HG2 VAL A 346     -22.671 -15.842  15.223  1.00  1.18           H  
ATOM   5545  N   SER A 347     -26.675 -18.058  15.795  1.00  1.17           N  
ATOM   5546  CA  SER A 347     -27.903 -18.820  15.752  1.00  1.17           C  
ATOM   5547  C   SER A 347     -29.033 -18.129  16.503  1.00  1.17           C  
ATOM   5548  O   SER A 347     -30.153 -18.043  16.002  1.00  1.17           O  
ATOM   5549  CB  SER A 347     -27.691 -20.189  16.350  1.00  1.17           C  
ATOM   5550  OG  SER A 347     -28.875 -20.945  16.290  1.00  1.17           O  
ATOM   5551  H   SER A 347     -25.850 -18.487  16.220  1.00  1.17           H  
ATOM   5552  HA  SER A 347     -28.201 -18.928  14.710  1.00  1.17           H  
ATOM   5553 1HB  SER A 347     -26.891 -20.700  15.838  1.00  1.17           H  
ATOM   5554 2HB  SER A 347     -27.386 -20.074  17.390  1.00  1.17           H  
ATOM   5555  HG  SER A 347     -29.557 -20.356  16.620  1.00  1.17           H  
ATOM   5556  N   MET A 348     -28.757 -17.648  17.717  1.00  1.15           N  
ATOM   5557  CA  MET A 348     -29.800 -17.081  18.552  1.00  1.15           C  
ATOM   5558  C   MET A 348     -30.216 -15.664  18.137  1.00  1.15           C  
ATOM   5559  O   MET A 348     -31.399 -15.346  18.190  1.00  1.15           O  
ATOM   5560  CB  MET A 348     -29.359 -17.132  20.008  1.00  1.15           C  
ATOM   5561  CG  MET A 348     -29.194 -18.526  20.571  1.00  1.15           C  
ATOM   5562  SD  MET A 348     -30.720 -19.497  20.557  1.00  1.15           S  
ATOM   5563  CE  MET A 348     -30.559 -20.460  19.057  1.00  1.15           C  
ATOM   5564  H   MET A 348     -27.815 -17.701  18.094  1.00  1.15           H  
ATOM   5565  HA  MET A 348     -30.673 -17.718  18.462  1.00  1.15           H  
ATOM   5566 1HB  MET A 348     -28.438 -16.578  20.146  1.00  1.15           H  
ATOM   5567 2HB  MET A 348     -30.118 -16.684  20.601  1.00  1.15           H  
ATOM   5568 1HG  MET A 348     -28.435 -19.058  19.993  1.00  1.15           H  
ATOM   5569 2HG  MET A 348     -28.841 -18.450  21.599  1.00  1.15           H  
ATOM   5570 1HE  MET A 348     -31.411 -21.124  18.951  1.00  1.15           H  
ATOM   5571 2HE  MET A 348     -30.519 -19.793  18.211  1.00  1.15           H  
ATOM   5572 3HE  MET A 348     -29.647 -21.055  19.103  1.00  1.15           H  
ATOM   5573  N   LEU A 349     -29.294 -14.819  17.660  1.00  1.13           N  
ATOM   5574  CA  LEU A 349     -29.709 -13.490  17.209  1.00  1.13           C  
ATOM   5575  C   LEU A 349     -30.607 -13.655  15.994  1.00  1.13           C  
ATOM   5576  O   LEU A 349     -31.626 -12.967  15.856  1.00  1.13           O  
ATOM   5577  CB  LEU A 349     -28.504 -12.601  16.836  1.00  1.13           C  
ATOM   5578  CG  LEU A 349     -27.591 -12.113  18.020  1.00  1.13           C  
ATOM   5579  CD1 LEU A 349     -26.333 -11.436  17.473  1.00  1.13           C  
ATOM   5580  CD2 LEU A 349     -28.371 -11.143  18.863  1.00  1.13           C  
ATOM   5581  H   LEU A 349     -28.317 -15.072  17.609  1.00  1.13           H  
ATOM   5582  HA  LEU A 349     -30.277 -13.006  18.003  1.00  1.13           H  
ATOM   5583 1HB  LEU A 349     -27.877 -13.148  16.131  1.00  1.13           H  
ATOM   5584 2HB  LEU A 349     -28.881 -11.717  16.330  1.00  1.13           H  
ATOM   5585  HG  LEU A 349     -27.283 -12.958  18.620  1.00  1.13           H  
ATOM   5586 1HD1 LEU A 349     -25.707 -11.103  18.303  1.00  1.13           H  
ATOM   5587 2HD1 LEU A 349     -25.778 -12.152  16.863  1.00  1.13           H  
ATOM   5588 3HD1 LEU A 349     -26.614 -10.580  16.863  1.00  1.13           H  
ATOM   5589 1HD2 LEU A 349     -27.754 -10.790  19.683  1.00  1.13           H  
ATOM   5590 2HD2 LEU A 349     -28.670 -10.297  18.250  1.00  1.13           H  
ATOM   5591 3HD2 LEU A 349     -29.250 -11.640  19.250  1.00  1.13           H  
ATOM   5592  N   VAL A 350     -30.260 -14.605  15.111  1.00  1.10           N  
ATOM   5593  CA  VAL A 350     -31.091 -14.848  13.947  1.00  1.10           C  
ATOM   5594  C   VAL A 350     -32.424 -15.428  14.386  1.00  1.10           C  
ATOM   5595  O   VAL A 350     -33.471 -14.967  13.937  1.00  1.10           O  
ATOM   5596  CB  VAL A 350     -30.401 -15.789  12.943  1.00  1.10           C  
ATOM   5597  CG1 VAL A 350     -31.373 -16.167  11.844  1.00  1.10           C  
ATOM   5598  CG2 VAL A 350     -29.187 -15.094  12.339  1.00  1.10           C  
ATOM   5599  H   VAL A 350     -29.405 -15.158  15.227  1.00  1.10           H  
ATOM   5600  HA  VAL A 350     -31.273 -13.897  13.447  1.00  1.10           H  
ATOM   5601  HB  VAL A 350     -30.084 -16.697  13.462  1.00  1.10           H  
ATOM   5602 1HG1 VAL A 350     -30.885 -16.844  11.139  1.00  1.10           H  
ATOM   5603 2HG1 VAL A 350     -32.227 -16.659  12.292  1.00  1.10           H  
ATOM   5604 3HG1 VAL A 350     -31.702 -15.273  11.320  1.00  1.10           H  
ATOM   5605 1HG2 VAL A 350     -28.694 -15.769  11.638  1.00  1.10           H  
ATOM   5606 2HG2 VAL A 350     -29.509 -14.195  11.817  1.00  1.10           H  
ATOM   5607 3HG2 VAL A 350     -28.491 -14.816  13.122  1.00  1.10           H  
ATOM   5608  N   ARG A 351     -32.392 -16.401  15.302  1.00  1.07           N  
ATOM   5609  CA  ARG A 351     -33.604 -17.025  15.809  1.00  1.07           C  
ATOM   5610  C   ARG A 351     -34.568 -16.026  16.346  1.00  1.07           C  
ATOM   5611  O   ARG A 351     -35.725 -15.978  15.926  1.00  1.07           O  
ATOM   5612  CB  ARG A 351     -33.282 -17.964  16.966  1.00  1.07           C  
ATOM   5613  CG  ARG A 351     -34.464 -18.626  17.598  1.00  1.07           C  
ATOM   5614  CD  ARG A 351     -34.073 -19.541  18.679  1.00  1.07           C  
ATOM   5615  NE  ARG A 351     -35.237 -20.121  19.345  1.00  1.07           N  
ATOM   5616  CZ  ARG A 351     -35.204 -20.858  20.470  1.00  1.07           C  
ATOM   5617  NH1 ARG A 351     -34.059 -21.090  21.075  1.00  1.07           N  
ATOM   5618  NH2 ARG A 351     -36.326 -21.357  20.973  1.00  1.07           N  
ATOM   5619  H   ARG A 351     -31.499 -16.756  15.639  1.00  1.07           H  
ATOM   5620  HA  ARG A 351     -34.084 -17.564  14.998  1.00  1.07           H  
ATOM   5621 1HB  ARG A 351     -32.564 -18.718  16.669  1.00  1.07           H  
ATOM   5622 2HB  ARG A 351     -32.826 -17.393  17.757  1.00  1.07           H  
ATOM   5623 1HG  ARG A 351     -35.083 -17.855  18.037  1.00  1.07           H  
ATOM   5624 2HG  ARG A 351     -35.043 -19.174  16.864  1.00  1.07           H  
ATOM   5625 1HD  ARG A 351     -33.492 -20.350  18.254  1.00  1.07           H  
ATOM   5626 2HD  ARG A 351     -33.482 -19.008  19.414  1.00  1.07           H  
ATOM   5627  HE  ARG A 351     -36.149 -19.942  18.922  1.00  1.07           H  
ATOM   5628 1HH1 ARG A 351     -33.201 -20.709  20.697  1.00  1.07           H  
ATOM   5629 2HH1 ARG A 351     -34.036 -21.644  21.918  1.00  1.07           H  
ATOM   5630 1HH2 ARG A 351     -37.234 -21.211  20.497  1.00  1.07           H  
ATOM   5631 2HH2 ARG A 351     -36.299 -21.910  21.813  1.00  1.07           H  
ATOM   5632  N   TYR A 352     -34.085 -15.200  17.253  1.00  1.04           N  
ATOM   5633  CA  TYR A 352     -34.900 -14.221  17.911  1.00  1.04           C  
ATOM   5634  C   TYR A 352     -35.424 -13.234  16.896  1.00  1.04           C  
ATOM   5635  O   TYR A 352     -36.593 -12.871  16.929  1.00  1.04           O  
ATOM   5636  CB  TYR A 352     -34.087 -13.586  19.018  1.00  1.04           C  
ATOM   5637  CG  TYR A 352     -33.738 -14.597  20.066  1.00  1.04           C  
ATOM   5638  CD1 TYR A 352     -32.636 -14.416  20.862  1.00  1.04           C  
ATOM   5639  CD2 TYR A 352     -34.505 -15.754  20.188  1.00  1.04           C  
ATOM   5640  CE1 TYR A 352     -32.292 -15.388  21.769  1.00  1.04           C  
ATOM   5641  CE2 TYR A 352     -34.156 -16.718  21.100  1.00  1.04           C  
ATOM   5642  CZ  TYR A 352     -33.048 -16.540  21.883  1.00  1.04           C  
ATOM   5643  OH  TYR A 352     -32.675 -17.510  22.787  1.00  1.04           O  
ATOM   5644  H   TYR A 352     -33.103 -15.272  17.524  1.00  1.04           H  
ATOM   5645  HA  TYR A 352     -35.762 -14.727  18.350  1.00  1.04           H  
ATOM   5646 1HB  TYR A 352     -33.154 -13.199  18.602  1.00  1.04           H  
ATOM   5647 2HB  TYR A 352     -34.614 -12.773  19.487  1.00  1.04           H  
ATOM   5648  HD1 TYR A 352     -32.033 -13.517  20.761  1.00  1.04           H  
ATOM   5649  HD2 TYR A 352     -35.376 -15.901  19.553  1.00  1.04           H  
ATOM   5650  HE1 TYR A 352     -31.418 -15.261  22.396  1.00  1.04           H  
ATOM   5651  HE2 TYR A 352     -34.747 -17.626  21.191  1.00  1.04           H  
ATOM   5652  HH  TYR A 352     -31.869 -17.240  23.233  1.00  1.04           H  
ATOM   5653  N   THR A 353     -34.591 -12.826  15.942  1.00  1.01           N  
ATOM   5654  CA  THR A 353     -35.073 -11.899  14.944  1.00  1.01           C  
ATOM   5655  C   THR A 353     -36.219 -12.511  14.152  1.00  1.01           C  
ATOM   5656  O   THR A 353     -37.281 -11.905  14.006  1.00  1.01           O  
ATOM   5657  CB  THR A 353     -33.959 -11.522  13.952  1.00  1.01           C  
ATOM   5658  OG1 THR A 353     -32.886 -10.873  14.645  1.00  1.01           O  
ATOM   5659  CG2 THR A 353     -34.519 -10.603  12.880  1.00  1.01           C  
ATOM   5660  H   THR A 353     -33.616 -13.128  15.913  1.00  1.01           H  
ATOM   5661  HA  THR A 353     -35.436 -11.001  15.442  1.00  1.01           H  
ATOM   5662  HB  THR A 353     -33.573 -12.426  13.481  1.00  1.01           H  
ATOM   5663  HG1 THR A 353     -32.457 -11.528  15.244  1.00  1.01           H  
ATOM   5664 1HG2 THR A 353     -33.729 -10.345  12.177  1.00  1.01           H  
ATOM   5665 2HG2 THR A 353     -35.327 -11.111  12.351  1.00  1.01           H  
ATOM   5666 3HG2 THR A 353     -34.902  -9.697  13.345  1.00  1.01           H  
ATOM   5667  N   LEU A 354     -36.024 -13.731  13.659  1.00  0.98           N  
ATOM   5668  CA  LEU A 354     -37.029 -14.351  12.814  1.00  0.98           C  
ATOM   5669  C   LEU A 354     -38.304 -14.677  13.582  1.00  0.98           C  
ATOM   5670  O   LEU A 354     -39.410 -14.514  13.054  1.00  0.98           O  
ATOM   5671  CB  LEU A 354     -36.444 -15.608  12.177  1.00  0.98           C  
ATOM   5672  CG  LEU A 354     -35.292 -15.323  11.189  1.00  0.98           C  
ATOM   5673  CD1 LEU A 354     -34.720 -16.634  10.689  1.00  0.98           C  
ATOM   5674  CD2 LEU A 354     -35.787 -14.436  10.068  1.00  0.98           C  
ATOM   5675  H   LEU A 354     -35.146 -14.214  13.840  1.00  0.98           H  
ATOM   5676  HA  LEU A 354     -37.282 -13.650  12.021  1.00  0.98           H  
ATOM   5677 1HB  LEU A 354     -36.050 -16.247  12.973  1.00  0.98           H  
ATOM   5678 2HB  LEU A 354     -37.229 -16.146  11.650  1.00  0.98           H  
ATOM   5679  HG  LEU A 354     -34.496 -14.804  11.713  1.00  0.98           H  
ATOM   5680 1HD1 LEU A 354     -33.890 -16.443  10.013  1.00  0.98           H  
ATOM   5681 2HD1 LEU A 354     -34.377 -17.225  11.529  1.00  0.98           H  
ATOM   5682 3HD1 LEU A 354     -35.477 -17.155  10.172  1.00  0.98           H  
ATOM   5683 1HD2 LEU A 354     -34.965 -14.222   9.385  1.00  0.98           H  
ATOM   5684 2HD2 LEU A 354     -36.585 -14.927   9.533  1.00  0.98           H  
ATOM   5685 3HD2 LEU A 354     -36.161 -13.501  10.489  1.00  0.98           H  
ATOM   5686  N   GLN A 355     -38.167 -15.113  14.837  1.00  0.95           N  
ATOM   5687  CA  GLN A 355     -39.331 -15.414  15.651  1.00  0.95           C  
ATOM   5688  C   GLN A 355     -40.107 -14.156  15.934  1.00  0.95           C  
ATOM   5689  O   GLN A 355     -41.338 -14.172  15.907  1.00  0.95           O  
ATOM   5690  CB  GLN A 355     -38.936 -16.090  16.960  1.00  0.95           C  
ATOM   5691  CG  GLN A 355     -38.440 -17.496  16.766  1.00  0.95           C  
ATOM   5692  CD  GLN A 355     -37.927 -18.101  18.018  1.00  0.95           C  
ATOM   5693  OE1 GLN A 355     -37.446 -19.237  18.000  1.00  0.95           O  
ATOM   5694  NE2 GLN A 355     -38.026 -17.371  19.117  1.00  0.95           N  
ATOM   5695  H   GLN A 355     -37.239 -15.247  15.231  1.00  0.95           H  
ATOM   5696  HA  GLN A 355     -39.974 -16.094  15.094  1.00  0.95           H  
ATOM   5697 1HB  GLN A 355     -38.137 -15.511  17.433  1.00  0.95           H  
ATOM   5698 2HB  GLN A 355     -39.787 -16.105  17.642  1.00  0.95           H  
ATOM   5699 1HG  GLN A 355     -39.280 -18.101  16.423  1.00  0.95           H  
ATOM   5700 2HG  GLN A 355     -37.650 -17.505  16.021  1.00  0.95           H  
ATOM   5701 1HE2 GLN A 355     -37.710 -17.723  19.997  1.00  0.95           H  
ATOM   5702 2HE2 GLN A 355     -38.439 -16.463  19.059  1.00  0.95           H  
ATOM   5703  N   MET A 356     -39.403 -13.046  16.181  1.00  0.92           N  
ATOM   5704  CA  MET A 356     -40.081 -11.794  16.439  1.00  0.92           C  
ATOM   5705  C   MET A 356     -40.772 -11.268  15.207  1.00  0.92           C  
ATOM   5706  O   MET A 356     -41.891 -10.780  15.300  1.00  0.92           O  
ATOM   5707  CB  MET A 356     -39.121 -10.780  17.021  1.00  0.92           C  
ATOM   5708  CG  MET A 356     -38.751 -11.145  18.399  1.00  0.92           C  
ATOM   5709  SD  MET A 356     -37.826  -9.937  19.242  1.00  0.92           S  
ATOM   5710  CE  MET A 356     -36.221 -10.060  18.558  1.00  0.92           C  
ATOM   5711  H   MET A 356     -38.382 -13.068  16.215  1.00  0.92           H  
ATOM   5712  HA  MET A 356     -40.847 -11.983  17.180  1.00  0.92           H  
ATOM   5713 1HB  MET A 356     -38.214 -10.740  16.414  1.00  0.92           H  
ATOM   5714 2HB  MET A 356     -39.577  -9.789  17.026  1.00  0.92           H  
ATOM   5715 1HG  MET A 356     -39.656 -11.305  18.942  1.00  0.92           H  
ATOM   5716 2HG  MET A 356     -38.208 -12.067  18.409  1.00  0.92           H  
ATOM   5717 1HE  MET A 356     -35.571  -9.331  19.033  1.00  0.92           H  
ATOM   5718 2HE  MET A 356     -35.843 -11.046  18.733  1.00  0.92           H  
ATOM   5719 3HE  MET A 356     -36.266  -9.868  17.490  1.00  0.92           H  
ATOM   5720  N   VAL A 357     -40.166 -11.416  14.032  1.00  0.89           N  
ATOM   5721  CA  VAL A 357     -40.852 -10.951  12.838  1.00  0.89           C  
ATOM   5722  C   VAL A 357     -42.096 -11.799  12.605  1.00  0.89           C  
ATOM   5723  O   VAL A 357     -43.191 -11.274  12.401  1.00  0.89           O  
ATOM   5724  CB  VAL A 357     -39.937 -11.009  11.605  1.00  0.89           C  
ATOM   5725  CG1 VAL A 357     -40.755 -10.706  10.347  1.00  0.89           C  
ATOM   5726  CG2 VAL A 357     -38.806  -9.983  11.749  1.00  0.89           C  
ATOM   5727  H   VAL A 357     -39.225 -11.811  13.976  1.00  0.89           H  
ATOM   5728  HA  VAL A 357     -41.157  -9.916  12.994  1.00  0.89           H  
ATOM   5729  HB  VAL A 357     -39.516 -12.013  11.516  1.00  0.89           H  
ATOM   5730 1HG1 VAL A 357     -40.108 -10.756   9.472  1.00  0.89           H  
ATOM   5731 2HG1 VAL A 357     -41.554 -11.442  10.250  1.00  0.89           H  
ATOM   5732 3HG1 VAL A 357     -41.187  -9.709  10.423  1.00  0.89           H  
ATOM   5733 1HG2 VAL A 357     -38.157 -10.033  10.877  1.00  0.89           H  
ATOM   5734 2HG2 VAL A 357     -39.231  -8.983  11.831  1.00  0.89           H  
ATOM   5735 3HG2 VAL A 357     -38.230 -10.195  12.635  1.00  0.89           H  
ATOM   5736  N   GLY A 358     -41.945 -13.120  12.693  1.00  0.87           N  
ATOM   5737  CA  GLY A 358     -43.064 -14.031  12.506  1.00  0.87           C  
ATOM   5738  C   GLY A 358     -44.182 -13.721  13.493  1.00  0.87           C  
ATOM   5739  O   GLY A 358     -45.344 -13.543  13.103  1.00  0.87           O  
ATOM   5740  H   GLY A 358     -41.023 -13.515  12.880  1.00  0.87           H  
ATOM   5741 1HA  GLY A 358     -43.434 -13.952  11.485  1.00  0.87           H  
ATOM   5742 2HA  GLY A 358     -42.719 -15.055  12.651  1.00  0.87           H  
ATOM   5743  N   SER A 359     -43.821 -13.656  14.775  1.00  0.84           N  
ATOM   5744  CA  SER A 359     -44.769 -13.418  15.837  1.00  0.84           C  
ATOM   5745  C   SER A 359     -45.447 -12.084  15.695  1.00  0.84           C  
ATOM   5746  O   SER A 359     -46.660 -12.020  15.795  1.00  0.84           O  
ATOM   5747  CB  SER A 359     -44.056 -13.410  17.161  1.00  0.84           C  
ATOM   5748  OG  SER A 359     -43.506 -14.640  17.443  1.00  0.84           O  
ATOM   5749  H   SER A 359     -42.849 -13.798  15.028  1.00  0.84           H  
ATOM   5750  HA  SER A 359     -45.522 -14.205  15.817  1.00  0.84           H  
ATOM   5751 1HB  SER A 359     -43.276 -12.664  17.129  1.00  0.84           H  
ATOM   5752 2HB  SER A 359     -44.758 -13.129  17.947  1.00  0.84           H  
ATOM   5753  HG  SER A 359     -42.751 -14.728  16.819  1.00  0.84           H  
ATOM   5754  N   LEU A 360     -44.697 -11.022  15.409  1.00  0.83           N  
ATOM   5755  CA  LEU A 360     -45.309  -9.711  15.300  1.00  0.83           C  
ATOM   5756  C   LEU A 360     -46.282  -9.664  14.144  1.00  0.83           C  
ATOM   5757  O   LEU A 360     -47.351  -9.078  14.272  1.00  0.83           O  
ATOM   5758  CB  LEU A 360     -44.230  -8.633  15.232  1.00  0.83           C  
ATOM   5759  CG  LEU A 360     -43.491  -8.449  16.577  1.00  0.83           C  
ATOM   5760  CD1 LEU A 360     -42.288  -7.557  16.397  1.00  0.83           C  
ATOM   5761  CD2 LEU A 360     -44.484  -7.853  17.584  1.00  0.83           C  
ATOM   5762  H   LEU A 360     -43.689 -11.105  15.303  1.00  0.83           H  
ATOM   5763  HA  LEU A 360     -45.867  -9.529  16.212  1.00  0.83           H  
ATOM   5764 1HB  LEU A 360     -43.501  -8.915  14.468  1.00  0.83           H  
ATOM   5765 2HB  LEU A 360     -44.687  -7.686  14.954  1.00  0.83           H  
ATOM   5766  HG  LEU A 360     -43.145  -9.415  16.939  1.00  0.83           H  
ATOM   5767 1HD1 LEU A 360     -41.775  -7.442  17.352  1.00  0.83           H  
ATOM   5768 2HD1 LEU A 360     -41.610  -8.016  15.675  1.00  0.83           H  
ATOM   5769 3HD1 LEU A 360     -42.609  -6.584  16.029  1.00  0.83           H  
ATOM   5770 1HD2 LEU A 360     -44.009  -7.721  18.548  1.00  0.83           H  
ATOM   5771 2HD2 LEU A 360     -44.833  -6.895  17.223  1.00  0.83           H  
ATOM   5772 3HD2 LEU A 360     -45.321  -8.516  17.687  1.00  0.83           H  
ATOM   5773  N   VAL A 361     -45.980 -10.325  13.032  1.00  0.83           N  
ATOM   5774  CA  VAL A 361     -46.950 -10.333  11.951  1.00  0.83           C  
ATOM   5775  C   VAL A 361     -48.238 -11.019  12.397  1.00  0.83           C  
ATOM   5776  O   VAL A 361     -49.333 -10.479  12.206  1.00  0.83           O  
ATOM   5777  CB  VAL A 361     -46.379 -11.039  10.717  1.00  0.83           C  
ATOM   5778  CG1 VAL A 361     -47.471 -11.245   9.703  1.00  0.83           C  
ATOM   5779  CG2 VAL A 361     -45.272 -10.178  10.108  1.00  0.83           C  
ATOM   5780  H   VAL A 361     -45.080 -10.801  12.924  1.00  0.83           H  
ATOM   5781  HA  VAL A 361     -47.177  -9.302  11.684  1.00  0.83           H  
ATOM   5782  HB  VAL A 361     -45.980 -12.014  11.009  1.00  0.83           H  
ATOM   5783 1HG1 VAL A 361     -47.068 -11.751   8.829  1.00  0.83           H  
ATOM   5784 2HG1 VAL A 361     -48.249 -11.857  10.151  1.00  0.83           H  
ATOM   5785 3HG1 VAL A 361     -47.885 -10.282   9.408  1.00  0.83           H  
ATOM   5786 1HG2 VAL A 361     -44.862 -10.680   9.234  1.00  0.83           H  
ATOM   5787 2HG2 VAL A 361     -45.684  -9.214   9.817  1.00  0.83           H  
ATOM   5788 3HG2 VAL A 361     -44.486 -10.022  10.833  1.00  0.83           H  
ATOM   5789  N   LEU A 362     -48.111 -12.181  13.041  1.00  0.83           N  
ATOM   5790  CA  LEU A 362     -49.286 -12.904  13.505  1.00  0.83           C  
ATOM   5791  C   LEU A 362     -50.033 -12.111  14.588  1.00  0.83           C  
ATOM   5792  O   LEU A 362     -51.266 -12.088  14.612  1.00  0.83           O  
ATOM   5793  CB  LEU A 362     -48.856 -14.299  13.969  1.00  0.83           C  
ATOM   5794  CG  LEU A 362     -48.362 -15.201  12.787  1.00  0.83           C  
ATOM   5795  CD1 LEU A 362     -47.783 -16.512  13.301  1.00  0.83           C  
ATOM   5796  CD2 LEU A 362     -49.528 -15.456  11.845  1.00  0.83           C  
ATOM   5797  H   LEU A 362     -47.179 -12.578  13.186  1.00  0.83           H  
ATOM   5798  HA  LEU A 362     -49.958 -13.030  12.659  1.00  0.83           H  
ATOM   5799 1HB  LEU A 362     -48.037 -14.195  14.685  1.00  0.83           H  
ATOM   5800 2HB  LEU A 362     -49.694 -14.793  14.460  1.00  0.83           H  
ATOM   5801  HG  LEU A 362     -47.567 -14.676  12.255  1.00  0.83           H  
ATOM   5802 1HD1 LEU A 362     -47.426 -17.110  12.465  1.00  0.83           H  
ATOM   5803 2HD1 LEU A 362     -46.955 -16.301  13.969  1.00  0.83           H  
ATOM   5804 3HD1 LEU A 362     -48.538 -17.058  13.817  1.00  0.83           H  
ATOM   5805 1HD2 LEU A 362     -49.191 -16.062  11.004  1.00  0.83           H  
ATOM   5806 2HD2 LEU A 362     -50.322 -15.981  12.380  1.00  0.83           H  
ATOM   5807 3HD2 LEU A 362     -49.900 -14.505  11.481  1.00  0.83           H  
ATOM   5808  N   MET A 363     -49.294 -11.421  15.458  1.00  0.85           N  
ATOM   5809  CA  MET A 363     -49.891 -10.582  16.488  1.00  0.85           C  
ATOM   5810  C   MET A 363     -50.661  -9.445  15.844  1.00  0.85           C  
ATOM   5811  O   MET A 363     -51.778  -9.151  16.257  1.00  0.85           O  
ATOM   5812  CB  MET A 363     -48.825 -10.041  17.431  1.00  0.85           C  
ATOM   5813  CG  MET A 363     -48.198 -11.068  18.319  1.00  0.85           C  
ATOM   5814  SD  MET A 363     -46.740 -10.466  19.230  1.00  0.85           S  
ATOM   5815  CE  MET A 363     -47.483  -9.413  20.408  1.00  0.85           C  
ATOM   5816  H   MET A 363     -48.287 -11.486  15.409  1.00  0.85           H  
ATOM   5817  HA  MET A 363     -50.593 -11.182  17.063  1.00  0.85           H  
ATOM   5818 1HB  MET A 363     -48.052  -9.562  16.852  1.00  0.85           H  
ATOM   5819 2HB  MET A 363     -49.246  -9.294  18.068  1.00  0.85           H  
ATOM   5820 1HG  MET A 363     -48.951 -11.363  19.051  1.00  0.85           H  
ATOM   5821 2HG  MET A 363     -47.933 -11.941  17.754  1.00  0.85           H  
ATOM   5822 1HE  MET A 363     -46.738  -8.977  21.034  1.00  0.85           H  
ATOM   5823 2HE  MET A 363     -48.024  -8.633  19.892  1.00  0.85           H  
ATOM   5824 3HE  MET A 363     -48.164  -9.994  21.019  1.00  0.85           H  
ATOM   5825  N   PHE A 364     -50.104  -8.831  14.794  1.00  0.87           N  
ATOM   5826  CA  PHE A 364     -50.811  -7.753  14.116  1.00  0.87           C  
ATOM   5827  C   PHE A 364     -52.096  -8.276  13.484  1.00  0.87           C  
ATOM   5828  O   PHE A 364     -53.124  -7.596  13.500  1.00  0.87           O  
ATOM   5829  CB  PHE A 364     -49.938  -7.072  13.048  1.00  0.87           C  
ATOM   5830  CG  PHE A 364     -48.945  -6.037  13.588  1.00  0.87           C  
ATOM   5831  CD1 PHE A 364     -47.565  -6.192  13.452  1.00  0.87           C  
ATOM   5832  CD2 PHE A 364     -49.415  -4.898  14.224  1.00  0.87           C  
ATOM   5833  CE1 PHE A 364     -46.691  -5.235  13.943  1.00  0.87           C  
ATOM   5834  CE2 PHE A 364     -48.550  -3.940  14.714  1.00  0.87           C  
ATOM   5835  CZ  PHE A 364     -47.186  -4.107  14.573  1.00  0.87           C  
ATOM   5836  H   PHE A 364     -49.170  -9.091  14.484  1.00  0.87           H  
ATOM   5837  HA  PHE A 364     -51.076  -7.005  14.858  1.00  0.87           H  
ATOM   5838 1HB  PHE A 364     -49.371  -7.838  12.517  1.00  0.87           H  
ATOM   5839 2HB  PHE A 364     -50.580  -6.582  12.320  1.00  0.87           H  
ATOM   5840  HD1 PHE A 364     -47.177  -7.073  12.949  1.00  0.87           H  
ATOM   5841  HD2 PHE A 364     -50.483  -4.768  14.330  1.00  0.87           H  
ATOM   5842  HE1 PHE A 364     -45.616  -5.370  13.829  1.00  0.87           H  
ATOM   5843  HE2 PHE A 364     -48.944  -3.052  15.210  1.00  0.87           H  
ATOM   5844  HZ  PHE A 364     -46.505  -3.351  14.955  1.00  0.87           H  
ATOM   5845  N   TYR A 365     -52.047  -9.498  12.939  1.00  0.89           N  
ATOM   5846  CA  TYR A 365     -53.232 -10.103  12.345  1.00  0.89           C  
ATOM   5847  C   TYR A 365     -54.314 -10.372  13.400  1.00  0.89           C  
ATOM   5848  O   TYR A 365     -55.503 -10.164  13.144  1.00  0.89           O  
ATOM   5849  CB  TYR A 365     -52.891 -11.417  11.632  1.00  0.89           C  
ATOM   5850  CG  TYR A 365     -52.065 -11.261  10.372  1.00  0.89           C  
ATOM   5851  CD1 TYR A 365     -51.419 -12.365   9.834  1.00  0.89           C  
ATOM   5852  CD2 TYR A 365     -51.942 -10.024   9.765  1.00  0.89           C  
ATOM   5853  CE1 TYR A 365     -50.668 -12.237   8.687  1.00  0.89           C  
ATOM   5854  CE2 TYR A 365     -51.186  -9.892   8.618  1.00  0.89           C  
ATOM   5855  CZ  TYR A 365     -50.553 -10.992   8.076  1.00  0.89           C  
ATOM   5856  OH  TYR A 365     -49.802 -10.861   6.925  1.00  0.89           O  
ATOM   5857  H   TYR A 365     -51.159  -9.999  12.918  1.00  0.89           H  
ATOM   5858  HA  TYR A 365     -53.645  -9.408  11.617  1.00  0.89           H  
ATOM   5859 1HB  TYR A 365     -52.346 -12.064  12.313  1.00  0.89           H  
ATOM   5860 2HB  TYR A 365     -53.813 -11.930  11.370  1.00  0.89           H  
ATOM   5861  HD1 TYR A 365     -51.514 -13.334  10.315  1.00  0.89           H  
ATOM   5862  HD2 TYR A 365     -52.443  -9.155  10.191  1.00  0.89           H  
ATOM   5863  HE1 TYR A 365     -50.166 -13.106   8.263  1.00  0.89           H  
ATOM   5864  HE2 TYR A 365     -51.090  -8.919   8.139  1.00  0.89           H  
ATOM   5865  HH  TYR A 365     -49.362 -11.693   6.735  1.00  0.89           H  
ATOM   5866  N   LEU A 366     -53.903 -10.824  14.592  1.00  0.90           N  
ATOM   5867  CA  LEU A 366     -54.852 -11.130  15.661  1.00  0.90           C  
ATOM   5868  C   LEU A 366     -55.367  -9.908  16.421  1.00  0.90           C  
ATOM   5869  O   LEU A 366     -56.557  -9.833  16.735  1.00  0.90           O  
ATOM   5870  CB  LEU A 366     -54.212 -12.069  16.688  1.00  0.90           C  
ATOM   5871  CG  LEU A 366     -53.901 -13.497  16.242  1.00  0.90           C  
ATOM   5872  CD1 LEU A 366     -53.173 -14.208  17.372  1.00  0.90           C  
ATOM   5873  CD2 LEU A 366     -55.193 -14.217  15.881  1.00  0.90           C  
ATOM   5874  H   LEU A 366     -52.908 -11.003  14.736  1.00  0.90           H  
ATOM   5875  HA  LEU A 366     -55.707 -11.632  15.213  1.00  0.90           H  
ATOM   5876 1HB  LEU A 366     -53.263 -11.622  16.988  1.00  0.90           H  
ATOM   5877 2HB  LEU A 366     -54.842 -12.105  17.552  1.00  0.90           H  
ATOM   5878  HG  LEU A 366     -53.246 -13.476  15.372  1.00  0.90           H  
ATOM   5879 1HD1 LEU A 366     -52.945 -15.224  17.059  1.00  0.90           H  
ATOM   5880 2HD1 LEU A 366     -52.249 -13.675  17.603  1.00  0.90           H  
ATOM   5881 3HD1 LEU A 366     -53.805 -14.235  18.257  1.00  0.90           H  
ATOM   5882 1HD2 LEU A 366     -54.965 -15.233  15.564  1.00  0.90           H  
ATOM   5883 2HD2 LEU A 366     -55.850 -14.251  16.739  1.00  0.90           H  
ATOM   5884 3HD2 LEU A 366     -55.687 -13.684  15.069  1.00  0.90           H  
ATOM   5885  N   ASN A 367     -54.477  -8.973  16.750  1.00  0.90           N  
ATOM   5886  CA  ASN A 367     -54.832  -7.779  17.503  1.00  0.90           C  
ATOM   5887  C   ASN A 367     -53.731  -6.703  17.470  1.00  0.90           C  
ATOM   5888  O   ASN A 367     -52.831  -6.654  18.324  1.00  0.90           O  
ATOM   5889  CB  ASN A 367     -55.211  -8.159  18.922  1.00  0.90           C  
ATOM   5890  CG  ASN A 367     -55.704  -7.007  19.710  1.00  0.90           C  
ATOM   5891  OD1 ASN A 367     -55.227  -5.874  19.560  1.00  0.90           O  
ATOM   5892  ND2 ASN A 367     -56.686  -7.261  20.522  1.00  0.90           N  
ATOM   5893  H   ASN A 367     -53.517  -9.088  16.458  1.00  0.90           H  
ATOM   5894  HA  ASN A 367     -55.712  -7.340  17.031  1.00  0.90           H  
ATOM   5895 1HB  ASN A 367     -55.978  -8.928  18.930  1.00  0.90           H  
ATOM   5896 2HB  ASN A 367     -54.346  -8.569  19.426  1.00  0.90           H  
ATOM   5897 1HD2 ASN A 367     -57.082  -6.530  21.074  1.00  0.90           H  
ATOM   5898 2HD2 ASN A 367     -57.046  -8.190  20.565  1.00  0.90           H  
ATOM   5899  N   ALA A 368     -53.841  -5.796  16.503  1.00  0.89           N  
ATOM   5900  CA  ALA A 368     -52.842  -4.749  16.315  1.00  0.89           C  
ATOM   5901  C   ALA A 368     -52.700  -3.830  17.529  1.00  0.89           C  
ATOM   5902  O   ALA A 368     -51.596  -3.373  17.836  1.00  0.89           O  
ATOM   5903  CB  ALA A 368     -53.193  -3.923  15.093  1.00  0.89           C  
ATOM   5904  H   ALA A 368     -54.606  -5.877  15.846  1.00  0.89           H  
ATOM   5905  HA  ALA A 368     -51.883  -5.234  16.154  1.00  0.89           H  
ATOM   5906 1HB  ALA A 368     -52.425  -3.169  14.930  1.00  0.89           H  
ATOM   5907 2HB  ALA A 368     -53.251  -4.582  14.221  1.00  0.89           H  
ATOM   5908 3HB  ALA A 368     -54.153  -3.435  15.246  1.00  0.89           H  
ATOM   5909  N   ALA A 369     -53.807  -3.545  18.223  1.00  0.87           N  
ATOM   5910  CA  ALA A 369     -53.735  -2.638  19.364  1.00  0.87           C  
ATOM   5911  C   ALA A 369     -52.823  -3.185  20.449  1.00  0.87           C  
ATOM   5912  O   ALA A 369     -51.958  -2.473  20.969  1.00  0.87           O  
ATOM   5913  CB  ALA A 369     -55.122  -2.423  19.945  1.00  0.87           C  
ATOM   5914  H   ALA A 369     -54.690  -3.958  17.959  1.00  0.87           H  
ATOM   5915  HA  ALA A 369     -53.329  -1.688  19.020  1.00  0.87           H  
ATOM   5916 1HB  ALA A 369     -55.059  -1.730  20.783  1.00  0.87           H  
ATOM   5917 2HB  ALA A 369     -55.775  -2.010  19.179  1.00  0.87           H  
ATOM   5918 3HB  ALA A 369     -55.523  -3.373  20.293  1.00  0.87           H  
ATOM   5919  N   LEU A 370     -52.958  -4.478  20.731  1.00  0.85           N  
ATOM   5920  CA  LEU A 370     -52.150  -5.099  21.766  1.00  0.85           C  
ATOM   5921  C   LEU A 370     -50.710  -5.248  21.298  1.00  0.85           C  
ATOM   5922  O   LEU A 370     -49.769  -5.227  22.100  1.00  0.85           O  
ATOM   5923  CB  LEU A 370     -52.733  -6.445  22.171  1.00  0.85           C  
ATOM   5924  CG  LEU A 370     -54.059  -6.428  22.885  1.00  0.85           C  
ATOM   5925  CD1 LEU A 370     -54.509  -7.881  23.133  1.00  0.85           C  
ATOM   5926  CD2 LEU A 370     -53.926  -5.663  24.165  1.00  0.85           C  
ATOM   5927  H   LEU A 370     -53.666  -5.027  20.242  1.00  0.85           H  
ATOM   5928  HA  LEU A 370     -52.159  -4.455  22.641  1.00  0.85           H  
ATOM   5929 1HB  LEU A 370     -52.871  -7.037  21.272  1.00  0.85           H  
ATOM   5930 2HB  LEU A 370     -52.038  -6.923  22.811  1.00  0.85           H  
ATOM   5931  HG  LEU A 370     -54.799  -5.941  22.262  1.00  0.85           H  
ATOM   5932 1HD1 LEU A 370     -55.465  -7.883  23.632  1.00  0.85           H  
ATOM   5933 2HD1 LEU A 370     -54.593  -8.408  22.185  1.00  0.85           H  
ATOM   5934 3HD1 LEU A 370     -53.772  -8.385  23.758  1.00  0.85           H  
ATOM   5935 1HD2 LEU A 370     -54.887  -5.647  24.666  1.00  0.85           H  
ATOM   5936 2HD2 LEU A 370     -53.193  -6.136  24.809  1.00  0.85           H  
ATOM   5937 3HD2 LEU A 370     -53.613  -4.641  23.950  1.00  0.85           H  
ATOM   5938  N   THR A 371     -50.529  -5.387  19.987  1.00  0.84           N  
ATOM   5939  CA  THR A 371     -49.193  -5.535  19.448  1.00  0.84           C  
ATOM   5940  C   THR A 371     -48.450  -4.231  19.715  1.00  0.84           C  
ATOM   5941  O   THR A 371     -47.301  -4.238  20.167  1.00  0.84           O  
ATOM   5942  CB  THR A 371     -49.233  -5.850  17.954  1.00  0.84           C  
ATOM   5943  OG1 THR A 371     -50.006  -7.020  17.742  1.00  0.84           O  
ATOM   5944  CG2 THR A 371     -47.829  -6.164  17.488  1.00  0.84           C  
ATOM   5945  H   THR A 371     -51.337  -5.437  19.362  1.00  0.84           H  
ATOM   5946  HA  THR A 371     -48.673  -6.332  19.972  1.00  0.84           H  
ATOM   5947  HB  THR A 371     -49.647  -5.018  17.393  1.00  0.84           H  
ATOM   5948  HG1 THR A 371     -50.943  -6.864  18.017  1.00  0.84           H  
ATOM   5949 1HG2 THR A 371     -47.847  -6.426  16.439  1.00  0.84           H  
ATOM   5950 2HG2 THR A 371     -47.198  -5.299  17.641  1.00  0.84           H  
ATOM   5951 3HG2 THR A 371     -47.442  -7.002  18.057  1.00  0.84           H  
ATOM   5952  N   GLY A 372     -49.134  -3.102  19.476  1.00  0.83           N  
ATOM   5953  CA  GLY A 372     -48.561  -1.786  19.729  1.00  0.83           C  
ATOM   5954  C   GLY A 372     -48.175  -1.618  21.204  1.00  0.83           C  
ATOM   5955  O   GLY A 372     -47.124  -1.044  21.512  1.00  0.83           O  
ATOM   5956  H   GLY A 372     -50.077  -3.168  19.086  1.00  0.83           H  
ATOM   5957 1HA  GLY A 372     -47.687  -1.644  19.096  1.00  0.83           H  
ATOM   5958 2HA  GLY A 372     -49.288  -1.022  19.452  1.00  0.83           H  
ATOM   5959  N   VAL A 373     -48.985  -2.176  22.113  1.00  0.83           N  
ATOM   5960  CA  VAL A 373     -48.695  -2.104  23.545  1.00  0.83           C  
ATOM   5961  C   VAL A 373     -47.351  -2.757  23.851  1.00  0.83           C  
ATOM   5962  O   VAL A 373     -46.528  -2.201  24.574  1.00  0.83           O  
ATOM   5963  CB  VAL A 373     -49.790  -2.812  24.360  1.00  0.83           C  
ATOM   5964  CG1 VAL A 373     -49.387  -2.931  25.786  1.00  0.83           C  
ATOM   5965  CG2 VAL A 373     -51.093  -2.064  24.255  1.00  0.83           C  
ATOM   5966  H   VAL A 373     -49.854  -2.610  21.791  1.00  0.83           H  
ATOM   5967  HA  VAL A 373     -48.652  -1.052  23.838  1.00  0.83           H  
ATOM   5968  HB  VAL A 373     -49.912  -3.801  23.979  1.00  0.83           H  
ATOM   5969 1HG1 VAL A 373     -50.151  -3.454  26.327  1.00  0.83           H  
ATOM   5970 2HG1 VAL A 373     -48.452  -3.483  25.865  1.00  0.83           H  
ATOM   5971 3HG1 VAL A 373     -49.266  -1.942  26.190  1.00  0.83           H  
ATOM   5972 1HG2 VAL A 373     -51.857  -2.595  24.806  1.00  0.83           H  
ATOM   5973 2HG2 VAL A 373     -50.973  -1.060  24.659  1.00  0.83           H  
ATOM   5974 3HG2 VAL A 373     -51.384  -1.999  23.226  1.00  0.83           H  
ATOM   5975  N   LEU A 374     -47.120  -3.938  23.275  1.00  0.84           N  
ATOM   5976  CA  LEU A 374     -45.832  -4.600  23.465  1.00  0.84           C  
ATOM   5977  C   LEU A 374     -44.678  -3.820  22.866  1.00  0.84           C  
ATOM   5978  O   LEU A 374     -43.651  -3.588  23.515  1.00  0.84           O  
ATOM   5979  CB  LEU A 374     -45.803  -5.990  22.827  1.00  0.84           C  
ATOM   5980  CG  LEU A 374     -44.398  -6.663  22.897  1.00  0.84           C  
ATOM   5981  CD1 LEU A 374     -43.971  -6.807  24.316  1.00  0.84           C  
ATOM   5982  CD2 LEU A 374     -44.429  -7.977  22.259  1.00  0.84           C  
ATOM   5983  H   LEU A 374     -47.854  -4.362  22.704  1.00  0.84           H  
ATOM   5984  HA  LEU A 374     -45.664  -4.704  24.529  1.00  0.84           H  
ATOM   5985 1HB  LEU A 374     -46.518  -6.629  23.336  1.00  0.84           H  
ATOM   5986 2HB  LEU A 374     -46.092  -5.906  21.777  1.00  0.84           H  
ATOM   5987  HG  LEU A 374     -43.666  -6.033  22.386  1.00  0.84           H  
ATOM   5988 1HD1 LEU A 374     -42.983  -7.267  24.350  1.00  0.84           H  
ATOM   5989 2HD1 LEU A 374     -43.923  -5.830  24.744  1.00  0.84           H  
ATOM   5990 3HD1 LEU A 374     -44.676  -7.426  24.865  1.00  0.84           H  
ATOM   5991 1HD2 LEU A 374     -43.453  -8.394  22.345  1.00  0.84           H  
ATOM   5992 2HD2 LEU A 374     -45.132  -8.614  22.758  1.00  0.84           H  
ATOM   5993 3HD2 LEU A 374     -44.706  -7.871  21.210  1.00  0.84           H  
ATOM   5994  N   LEU A 375     -44.853  -3.404  21.622  1.00  0.86           N  
ATOM   5995  CA  LEU A 375     -43.799  -2.731  20.891  1.00  0.86           C  
ATOM   5996  C   LEU A 375     -43.409  -1.409  21.535  1.00  0.86           C  
ATOM   5997  O   LEU A 375     -42.255  -0.991  21.455  1.00  0.86           O  
ATOM   5998  CB  LEU A 375     -44.209  -2.560  19.432  1.00  0.86           C  
ATOM   5999  CG  LEU A 375     -44.286  -3.889  18.674  1.00  0.86           C  
ATOM   6000  CD1 LEU A 375     -44.793  -3.643  17.269  1.00  0.86           C  
ATOM   6001  CD2 LEU A 375     -42.911  -4.540  18.700  1.00  0.86           C  
ATOM   6002  H   LEU A 375     -45.742  -3.595  21.153  1.00  0.86           H  
ATOM   6003  HA  LEU A 375     -42.932  -3.378  20.901  1.00  0.86           H  
ATOM   6004 1HB  LEU A 375     -45.195  -2.096  19.402  1.00  0.86           H  
ATOM   6005 2HB  LEU A 375     -43.495  -1.911  18.931  1.00  0.86           H  
ATOM   6006  HG  LEU A 375     -44.997  -4.552  19.168  1.00  0.86           H  
ATOM   6007 1HD1 LEU A 375     -44.862  -4.583  16.731  1.00  0.86           H  
ATOM   6008 2HD1 LEU A 375     -45.782  -3.183  17.327  1.00  0.86           H  
ATOM   6009 3HD1 LEU A 375     -44.111  -2.977  16.748  1.00  0.86           H  
ATOM   6010 1HD2 LEU A 375     -42.949  -5.475  18.190  1.00  0.86           H  
ATOM   6011 2HD2 LEU A 375     -42.185  -3.889  18.213  1.00  0.86           H  
ATOM   6012 3HD2 LEU A 375     -42.616  -4.708  19.731  1.00  0.86           H  
ATOM   6013  N   ALA A 376     -44.330  -0.804  22.270  1.00  0.87           N  
ATOM   6014  CA  ALA A 376     -44.101   0.458  22.947  1.00  0.87           C  
ATOM   6015  C   ALA A 376     -42.889   0.440  23.884  1.00  0.87           C  
ATOM   6016  O   ALA A 376     -42.307   1.498  24.125  1.00  0.87           O  
ATOM   6017  CB  ALA A 376     -45.326   0.834  23.758  1.00  0.87           C  
ATOM   6018  H   ALA A 376     -45.274  -1.192  22.292  1.00  0.87           H  
ATOM   6019  HA  ALA A 376     -43.930   1.214  22.183  1.00  0.87           H  
ATOM   6020 1HB  ALA A 376     -45.167   1.799  24.230  1.00  0.87           H  
ATOM   6021 2HB  ALA A 376     -46.196   0.884  23.101  1.00  0.87           H  
ATOM   6022 3HB  ALA A 376     -45.495   0.080  24.523  1.00  0.87           H  
ATOM   6023  N   VAL A 377     -42.503  -0.718  24.448  1.00  0.88           N  
ATOM   6024  CA  VAL A 377     -41.361  -0.686  25.371  1.00  0.88           C  
ATOM   6025  C   VAL A 377     -40.083  -1.169  24.699  1.00  0.88           C  
ATOM   6026  O   VAL A 377     -38.999  -1.134  25.291  1.00  0.88           O  
ATOM   6027  CB  VAL A 377     -41.546  -1.607  26.580  1.00  0.88           C  
ATOM   6028  CG1 VAL A 377     -42.843  -1.260  27.326  1.00  0.88           C  
ATOM   6029  CG2 VAL A 377     -41.430  -3.058  26.132  1.00  0.88           C  
ATOM   6030  H   VAL A 377     -42.978  -1.598  24.221  1.00  0.88           H  
ATOM   6031  HA  VAL A 377     -41.216   0.337  25.719  1.00  0.88           H  
ATOM   6032  HB  VAL A 377     -40.732  -1.412  27.278  1.00  0.88           H  
ATOM   6033 1HG1 VAL A 377     -42.937  -1.891  28.211  1.00  0.88           H  
ATOM   6034 2HG1 VAL A 377     -42.821  -0.213  27.629  1.00  0.88           H  
ATOM   6035 3HG1 VAL A 377     -43.698  -1.429  26.668  1.00  0.88           H  
ATOM   6036 1HG2 VAL A 377     -41.489  -3.706  26.995  1.00  0.88           H  
ATOM   6037 2HG2 VAL A 377     -42.224  -3.291  25.438  1.00  0.88           H  
ATOM   6038 3HG2 VAL A 377     -40.470  -3.220  25.650  1.00  0.88           H  
ATOM   6039  N   VAL A 378     -40.191  -1.611  23.453  1.00  0.88           N  
ATOM   6040  CA  VAL A 378     -39.041  -2.186  22.793  1.00  0.88           C  
ATOM   6041  C   VAL A 378     -37.867  -1.227  22.655  1.00  0.88           C  
ATOM   6042  O   VAL A 378     -36.731  -1.668  22.859  1.00  0.88           O  
ATOM   6043  CB  VAL A 378     -39.447  -2.823  21.462  1.00  0.88           C  
ATOM   6044  CG1 VAL A 378     -38.222  -3.197  20.679  1.00  0.88           C  
ATOM   6045  CG2 VAL A 378     -40.281  -4.036  21.788  1.00  0.88           C  
ATOM   6046  H   VAL A 378     -41.077  -1.549  22.958  1.00  0.88           H  
ATOM   6047  HA  VAL A 378     -38.704  -3.018  23.405  1.00  0.88           H  
ATOM   6048  HB  VAL A 378     -40.035  -2.147  20.870  1.00  0.88           H  
ATOM   6049 1HG1 VAL A 378     -38.526  -3.658  19.746  1.00  0.88           H  
ATOM   6050 2HG1 VAL A 378     -37.640  -2.303  20.463  1.00  0.88           H  
ATOM   6051 3HG1 VAL A 378     -37.618  -3.896  21.258  1.00  0.88           H  
ATOM   6052 1HG2 VAL A 378     -40.588  -4.509  20.870  1.00  0.88           H  
ATOM   6053 2HG2 VAL A 378     -39.690  -4.729  22.382  1.00  0.88           H  
ATOM   6054 3HG2 VAL A 378     -41.158  -3.732  22.357  1.00  0.88           H  
ATOM   6055  N   PRO A 379     -38.038   0.051  22.262  1.00  0.88           N  
ATOM   6056  CA  PRO A 379     -36.971   1.021  22.196  1.00  0.88           C  
ATOM   6057  C   PRO A 379     -36.289   1.228  23.544  1.00  0.88           C  
ATOM   6058  O   PRO A 379     -35.129   1.625  23.591  1.00  0.88           O  
ATOM   6059  CB  PRO A 379     -37.688   2.297  21.752  1.00  0.88           C  
ATOM   6060  CG  PRO A 379     -38.926   1.811  21.047  1.00  0.88           C  
ATOM   6061  CD  PRO A 379     -39.349   0.599  21.826  1.00  0.88           C  
ATOM   6062  HA  PRO A 379     -36.243   0.701  21.437  1.00  0.88           H  
ATOM   6063 1HB  PRO A 379     -37.921   2.916  22.632  1.00  0.88           H  
ATOM   6064 2HB  PRO A 379     -37.026   2.893  21.106  1.00  0.88           H  
ATOM   6065 1HG  PRO A 379     -39.693   2.597  21.037  1.00  0.88           H  
ATOM   6066 2HG  PRO A 379     -38.700   1.571  19.998  1.00  0.88           H  
ATOM   6067 1HD  PRO A 379     -39.956   0.924  22.686  1.00  0.88           H  
ATOM   6068 2HD  PRO A 379     -39.889  -0.050  21.167  1.00  0.88           H  
ATOM   6069  N   ILE A 380     -36.971   0.929  24.661  1.00  0.88           N  
ATOM   6070  CA  ILE A 380     -36.326   1.157  25.940  1.00  0.88           C  
ATOM   6071  C   ILE A 380     -35.326   0.054  26.101  1.00  0.88           C  
ATOM   6072  O   ILE A 380     -34.156   0.293  26.405  1.00  0.88           O  
ATOM   6073  CB  ILE A 380     -37.275   1.056  27.132  1.00  0.88           C  
ATOM   6074  CG1 ILE A 380     -38.351   2.106  27.093  1.00  0.88           C  
ATOM   6075  CG2 ILE A 380     -36.426   1.258  28.376  1.00  0.88           C  
ATOM   6076  CD1 ILE A 380     -39.448   1.832  28.101  1.00  0.88           C  
ATOM   6077  H   ILE A 380     -37.903   0.529  24.654  1.00  0.88           H  
ATOM   6078  HA  ILE A 380     -35.813   2.116  25.936  1.00  0.88           H  
ATOM   6079  HB  ILE A 380     -37.750   0.076  27.161  1.00  0.88           H  
ATOM   6080 1HG1 ILE A 380     -37.913   3.081  27.299  1.00  0.88           H  
ATOM   6081 2HG1 ILE A 380     -38.796   2.124  26.094  1.00  0.88           H  
ATOM   6082 1HG2 ILE A 380     -37.049   1.187  29.258  1.00  0.88           H  
ATOM   6083 2HG2 ILE A 380     -35.653   0.503  28.408  1.00  0.88           H  
ATOM   6084 3HG2 ILE A 380     -35.962   2.242  28.340  1.00  0.88           H  
ATOM   6085 1HD1 ILE A 380     -40.208   2.609  28.034  1.00  0.88           H  
ATOM   6086 2HD1 ILE A 380     -39.896   0.864  27.887  1.00  0.88           H  
ATOM   6087 3HD1 ILE A 380     -39.026   1.821  29.106  1.00  0.88           H  
ATOM   6088  N   VAL A 381     -35.803  -1.163  25.827  1.00  0.89           N  
ATOM   6089  CA  VAL A 381     -34.988  -2.353  25.925  1.00  0.89           C  
ATOM   6090  C   VAL A 381     -33.803  -2.269  24.978  1.00  0.89           C  
ATOM   6091  O   VAL A 381     -32.675  -2.576  25.364  1.00  0.89           O  
ATOM   6092  CB  VAL A 381     -35.815  -3.611  25.619  1.00  0.89           C  
ATOM   6093  CG1 VAL A 381     -34.882  -4.797  25.501  1.00  0.89           C  
ATOM   6094  CG2 VAL A 381     -36.834  -3.837  26.742  1.00  0.89           C  
ATOM   6095  H   VAL A 381     -36.786  -1.247  25.557  1.00  0.89           H  
ATOM   6096  HA  VAL A 381     -34.632  -2.441  26.945  1.00  0.89           H  
ATOM   6097  HB  VAL A 381     -36.337  -3.490  24.670  1.00  0.89           H  
ATOM   6098 1HG1 VAL A 381     -35.450  -5.700  25.287  1.00  0.89           H  
ATOM   6099 2HG1 VAL A 381     -34.172  -4.618  24.693  1.00  0.89           H  
ATOM   6100 3HG1 VAL A 381     -34.338  -4.922  26.421  1.00  0.89           H  
ATOM   6101 1HG2 VAL A 381     -37.423  -4.729  26.532  1.00  0.89           H  
ATOM   6102 2HG2 VAL A 381     -36.304  -3.968  27.678  1.00  0.89           H  
ATOM   6103 3HG2 VAL A 381     -37.499  -2.969  26.807  1.00  0.89           H  
ATOM   6104  N   SER A 382     -34.045  -1.821  23.746  1.00  0.90           N  
ATOM   6105  CA  SER A 382     -32.973  -1.712  22.773  1.00  0.90           C  
ATOM   6106  C   SER A 382     -31.900  -0.719  23.230  1.00  0.90           C  
ATOM   6107  O   SER A 382     -30.699  -1.005  23.162  1.00  0.90           O  
ATOM   6108  CB  SER A 382     -33.551  -1.258  21.453  1.00  0.90           C  
ATOM   6109  OG  SER A 382     -34.436  -2.220  20.933  1.00  0.90           O  
ATOM   6110  H   SER A 382     -34.999  -1.587  23.474  1.00  0.90           H  
ATOM   6111  HA  SER A 382     -32.514  -2.693  22.652  1.00  0.90           H  
ATOM   6112 1HB  SER A 382     -34.073  -0.316  21.597  1.00  0.90           H  
ATOM   6113 2HB  SER A 382     -32.745  -1.081  20.746  1.00  0.90           H  
ATOM   6114  HG  SER A 382     -35.193  -2.241  21.554  1.00  0.90           H  
ATOM   6115  N   ILE A 383     -32.318   0.430  23.763  1.00  0.92           N  
ATOM   6116  CA  ILE A 383     -31.349   1.405  24.229  1.00  0.92           C  
ATOM   6117  C   ILE A 383     -30.527   0.886  25.390  1.00  0.92           C  
ATOM   6118  O   ILE A 383     -29.297   0.999  25.375  1.00  0.92           O  
ATOM   6119  CB  ILE A 383     -32.027   2.726  24.621  1.00  0.92           C  
ATOM   6120  CG1 ILE A 383     -32.576   3.422  23.369  1.00  0.92           C  
ATOM   6121  CG2 ILE A 383     -31.054   3.609  25.374  1.00  0.92           C  
ATOM   6122  CD1 ILE A 383     -33.515   4.567  23.676  1.00  0.92           C  
ATOM   6123  H   ILE A 383     -33.314   0.656  23.817  1.00  0.92           H  
ATOM   6124  HA  ILE A 383     -30.666   1.618  23.408  1.00  0.92           H  
ATOM   6125  HB  ILE A 383     -32.885   2.503  25.264  1.00  0.92           H  
ATOM   6126 1HG1 ILE A 383     -31.739   3.812  22.793  1.00  0.92           H  
ATOM   6127 2HG1 ILE A 383     -33.100   2.692  22.757  1.00  0.92           H  
ATOM   6128 1HG2 ILE A 383     -31.550   4.532  25.663  1.00  0.92           H  
ATOM   6129 2HG2 ILE A 383     -30.718   3.085  26.264  1.00  0.92           H  
ATOM   6130 3HG2 ILE A 383     -30.199   3.838  24.739  1.00  0.92           H  
ATOM   6131 1HD1 ILE A 383     -33.860   5.014  22.744  1.00  0.92           H  
ATOM   6132 2HD1 ILE A 383     -34.371   4.186  24.236  1.00  0.92           H  
ATOM   6133 3HD1 ILE A 383     -32.996   5.317  24.269  1.00  0.92           H  
ATOM   6134  N   VAL A 384     -31.176   0.283  26.389  1.00  0.95           N  
ATOM   6135  CA  VAL A 384     -30.391  -0.179  27.517  1.00  0.95           C  
ATOM   6136  C   VAL A 384     -29.534  -1.377  27.121  1.00  0.95           C  
ATOM   6137  O   VAL A 384     -28.429  -1.544  27.631  1.00  0.95           O  
ATOM   6138  CB  VAL A 384     -31.297  -0.497  28.729  1.00  0.95           C  
ATOM   6139  CG1 VAL A 384     -32.068   0.772  29.087  1.00  0.95           C  
ATOM   6140  CG2 VAL A 384     -32.228  -1.635  28.433  1.00  0.95           C  
ATOM   6141  H   VAL A 384     -32.193   0.186  26.371  1.00  0.95           H  
ATOM   6142  HA  VAL A 384     -29.733   0.633  27.821  1.00  0.95           H  
ATOM   6143  HB  VAL A 384     -30.683  -0.757  29.574  1.00  0.95           H  
ATOM   6144 1HG1 VAL A 384     -32.703   0.605  29.945  1.00  0.95           H  
ATOM   6145 2HG1 VAL A 384     -31.356   1.572  29.310  1.00  0.95           H  
ATOM   6146 3HG1 VAL A 384     -32.687   1.067  28.245  1.00  0.95           H  
ATOM   6147 1HG2 VAL A 384     -32.860  -1.829  29.296  1.00  0.95           H  
ATOM   6148 2HG2 VAL A 384     -32.825  -1.353  27.607  1.00  0.95           H  
ATOM   6149 3HG2 VAL A 384     -31.674  -2.532  28.192  1.00  0.95           H  
ATOM   6150  N   ALA A 385     -29.978  -2.173  26.147  1.00  0.98           N  
ATOM   6151  CA  ALA A 385     -29.169  -3.292  25.700  1.00  0.98           C  
ATOM   6152  C   ALA A 385     -27.838  -2.817  25.165  1.00  0.98           C  
ATOM   6153  O   ALA A 385     -26.783  -3.384  25.461  1.00  0.98           O  
ATOM   6154  CB  ALA A 385     -29.907  -4.062  24.642  1.00  0.98           C  
ATOM   6155  H   ALA A 385     -30.904  -2.040  25.741  1.00  0.98           H  
ATOM   6156  HA  ALA A 385     -28.976  -3.931  26.536  1.00  0.98           H  
ATOM   6157 1HB  ALA A 385     -29.309  -4.908  24.349  1.00  0.98           H  
ATOM   6158 2HB  ALA A 385     -30.851  -4.402  25.045  1.00  0.98           H  
ATOM   6159 3HB  ALA A 385     -30.094  -3.426  23.783  1.00  0.98           H  
ATOM   6160  N   VAL A 386     -27.860  -1.715  24.441  1.00  1.02           N  
ATOM   6161  CA  VAL A 386     -26.626  -1.188  23.911  1.00  1.02           C  
ATOM   6162  C   VAL A 386     -25.796  -0.490  24.987  1.00  1.02           C  
ATOM   6163  O   VAL A 386     -24.587  -0.710  25.075  1.00  1.02           O  
ATOM   6164  CB  VAL A 386     -26.907  -0.241  22.748  1.00  1.02           C  
ATOM   6165  CG1 VAL A 386     -25.597   0.415  22.301  1.00  1.02           C  
ATOM   6166  CG2 VAL A 386     -27.541  -1.044  21.609  1.00  1.02           C  
ATOM   6167  H   VAL A 386     -28.755  -1.273  24.210  1.00  1.02           H  
ATOM   6168  HA  VAL A 386     -26.047  -2.023  23.520  1.00  1.02           H  
ATOM   6169  HB  VAL A 386     -27.592   0.548  23.074  1.00  1.02           H  
ATOM   6170 1HG1 VAL A 386     -25.796   1.094  21.473  1.00  1.02           H  
ATOM   6171 2HG1 VAL A 386     -25.170   0.973  23.135  1.00  1.02           H  
ATOM   6172 3HG1 VAL A 386     -24.894  -0.355  21.981  1.00  1.02           H  
ATOM   6173 1HG2 VAL A 386     -27.752  -0.383  20.770  1.00  1.02           H  
ATOM   6174 2HG2 VAL A 386     -26.856  -1.830  21.292  1.00  1.02           H  
ATOM   6175 3HG2 VAL A 386     -28.472  -1.495  21.958  1.00  1.02           H  
ATOM   6176  N   GLN A 387     -26.434   0.329  25.832  1.00  1.05           N  
ATOM   6177  CA  GLN A 387     -25.692   1.062  26.863  1.00  1.05           C  
ATOM   6178  C   GLN A 387     -25.008   0.137  27.870  1.00  1.05           C  
ATOM   6179  O   GLN A 387     -23.832   0.329  28.210  1.00  1.05           O  
ATOM   6180  CB  GLN A 387     -26.654   1.964  27.634  1.00  1.05           C  
ATOM   6181  CG  GLN A 387     -27.200   3.137  26.843  1.00  1.05           C  
ATOM   6182  CD  GLN A 387     -28.291   3.879  27.598  1.00  1.05           C  
ATOM   6183  OE1 GLN A 387     -28.942   3.329  28.497  1.00  1.05           O  
ATOM   6184  NE2 GLN A 387     -28.501   5.138  27.234  1.00  1.05           N  
ATOM   6185  H   GLN A 387     -27.443   0.467  25.737  1.00  1.05           H  
ATOM   6186  HA  GLN A 387     -24.928   1.665  26.375  1.00  1.05           H  
ATOM   6187 1HB  GLN A 387     -27.499   1.370  27.971  1.00  1.05           H  
ATOM   6188 2HB  GLN A 387     -26.157   2.350  28.521  1.00  1.05           H  
ATOM   6189 1HG  GLN A 387     -26.389   3.832  26.642  1.00  1.05           H  
ATOM   6190 2HG  GLN A 387     -27.616   2.769  25.908  1.00  1.05           H  
ATOM   6191 1HE2 GLN A 387     -29.205   5.681  27.689  1.00  1.05           H  
ATOM   6192 2HE2 GLN A 387     -27.955   5.540  26.499  1.00  1.05           H  
ATOM   6193  N   TYR A 388     -25.720  -0.900  28.310  1.00  1.08           N  
ATOM   6194  CA  TYR A 388     -25.152  -1.841  29.256  1.00  1.08           C  
ATOM   6195  C   TYR A 388     -24.211  -2.766  28.540  1.00  1.08           C  
ATOM   6196  O   TYR A 388     -23.177  -3.143  29.089  1.00  1.08           O  
ATOM   6197  CB  TYR A 388     -26.244  -2.622  29.950  1.00  1.08           C  
ATOM   6198  CG  TYR A 388     -26.961  -1.883  31.082  1.00  1.08           C  
ATOM   6199  CD1 TYR A 388     -27.999  -1.007  30.823  1.00  1.08           C  
ATOM   6200  CD2 TYR A 388     -26.601  -2.149  32.399  1.00  1.08           C  
ATOM   6201  CE1 TYR A 388     -28.659  -0.391  31.857  1.00  1.08           C  
ATOM   6202  CE2 TYR A 388     -27.269  -1.539  33.439  1.00  1.08           C  
ATOM   6203  CZ  TYR A 388     -28.294  -0.660  33.171  1.00  1.08           C  
ATOM   6204  OH  TYR A 388     -28.963  -0.045  34.207  1.00  1.08           O  
ATOM   6205  H   TYR A 388     -26.683  -1.030  28.001  1.00  1.08           H  
ATOM   6206  HA  TYR A 388     -24.581  -1.289  30.002  1.00  1.08           H  
ATOM   6207 1HB  TYR A 388     -26.981  -2.900  29.208  1.00  1.08           H  
ATOM   6208 2HB  TYR A 388     -25.830  -3.546  30.353  1.00  1.08           H  
ATOM   6209  HD1 TYR A 388     -28.290  -0.797  29.816  1.00  1.08           H  
ATOM   6210  HD2 TYR A 388     -25.792  -2.852  32.612  1.00  1.08           H  
ATOM   6211  HE1 TYR A 388     -29.471   0.304  31.642  1.00  1.08           H  
ATOM   6212  HE2 TYR A 388     -26.989  -1.756  34.470  1.00  1.08           H  
ATOM   6213  HH  TYR A 388     -29.610   0.572  33.852  1.00  1.08           H  
ATOM   6214  N   GLY A 389     -24.518  -3.073  27.282  1.00  1.11           N  
ATOM   6215  CA  GLY A 389     -23.664  -3.913  26.481  1.00  1.11           C  
ATOM   6216  C   GLY A 389     -22.277  -3.302  26.440  1.00  1.11           C  
ATOM   6217  O   GLY A 389     -21.298  -3.977  26.752  1.00  1.11           O  
ATOM   6218  H   GLY A 389     -25.386  -2.758  26.853  1.00  1.11           H  
ATOM   6219 1HA  GLY A 389     -23.625  -4.917  26.900  1.00  1.11           H  
ATOM   6220 2HA  GLY A 389     -24.074  -3.985  25.473  1.00  1.11           H  
ATOM   6221  N   MET A 390     -22.188  -2.019  26.065  1.00  1.14           N  
ATOM   6222  CA  MET A 390     -20.893  -1.356  25.973  1.00  1.14           C  
ATOM   6223  C   MET A 390     -20.178  -1.256  27.323  1.00  1.14           C  
ATOM   6224  O   MET A 390     -18.956  -1.426  27.392  1.00  1.14           O  
ATOM   6225  CB  MET A 390     -21.064   0.030  25.365  1.00  1.14           C  
ATOM   6226  CG  MET A 390     -21.427   0.022  23.890  1.00  1.14           C  
ATOM   6227  SD  MET A 390     -20.206  -0.847  22.889  1.00  1.14           S  
ATOM   6228  CE  MET A 390     -18.775   0.185  23.146  1.00  1.14           C  
ATOM   6229  H   MET A 390     -23.038  -1.510  25.816  1.00  1.14           H  
ATOM   6230  HA  MET A 390     -20.262  -1.944  25.310  1.00  1.14           H  
ATOM   6231 1HB  MET A 390     -21.867   0.551  25.896  1.00  1.14           H  
ATOM   6232 2HB  MET A 390     -20.152   0.607  25.495  1.00  1.14           H  
ATOM   6233 1HG  MET A 390     -22.392  -0.467  23.758  1.00  1.14           H  
ATOM   6234 2HG  MET A 390     -21.511   1.045  23.528  1.00  1.14           H  
ATOM   6235 1HE  MET A 390     -17.933  -0.214  22.585  1.00  1.14           H  
ATOM   6236 2HE  MET A 390     -18.991   1.198  22.804  1.00  1.14           H  
ATOM   6237 3HE  MET A 390     -18.529   0.203  24.208  1.00  1.14           H  
ATOM   6238  N   PHE A 391     -20.918  -1.042  28.418  1.00  1.16           N  
ATOM   6239  CA  PHE A 391     -20.258  -1.020  29.723  1.00  1.16           C  
ATOM   6240  C   PHE A 391     -19.583  -2.360  29.965  1.00  1.16           C  
ATOM   6241  O   PHE A 391     -18.394  -2.445  30.304  1.00  1.16           O  
ATOM   6242  CB  PHE A 391     -21.237  -0.775  30.868  1.00  1.16           C  
ATOM   6243  CG  PHE A 391     -20.549  -0.841  32.212  1.00  1.16           C  
ATOM   6244  CD1 PHE A 391     -19.835   0.246  32.697  1.00  1.16           C  
ATOM   6245  CD2 PHE A 391     -20.585  -1.998  32.975  1.00  1.16           C  
ATOM   6246  CE1 PHE A 391     -19.182   0.178  33.918  1.00  1.16           C  
ATOM   6247  CE2 PHE A 391     -19.932  -2.064  34.190  1.00  1.16           C  
ATOM   6248  CZ  PHE A 391     -19.232  -0.977  34.662  1.00  1.16           C  
ATOM   6249  H   PHE A 391     -21.924  -0.867  28.347  1.00  1.16           H  
ATOM   6250  HA  PHE A 391     -19.499  -0.239  29.722  1.00  1.16           H  
ATOM   6251 1HB  PHE A 391     -21.702   0.202  30.755  1.00  1.16           H  
ATOM   6252 2HB  PHE A 391     -22.028  -1.524  30.845  1.00  1.16           H  
ATOM   6253  HD1 PHE A 391     -19.790   1.160  32.105  1.00  1.16           H  
ATOM   6254  HD2 PHE A 391     -21.131  -2.861  32.598  1.00  1.16           H  
ATOM   6255  HE1 PHE A 391     -18.624   1.039  34.286  1.00  1.16           H  
ATOM   6256  HE2 PHE A 391     -19.954  -2.974  34.776  1.00  1.16           H  
ATOM   6257  HZ  PHE A 391     -18.714  -1.035  35.619  1.00  1.16           H  
ATOM   6258  N   VAL A 392     -20.367  -3.416  29.779  1.00  1.17           N  
ATOM   6259  CA  VAL A 392     -19.913  -4.768  29.989  1.00  1.17           C  
ATOM   6260  C   VAL A 392     -18.764  -5.113  29.051  1.00  1.17           C  
ATOM   6261  O   VAL A 392     -17.800  -5.730  29.486  1.00  1.17           O  
ATOM   6262  CB  VAL A 392     -21.096  -5.738  29.854  1.00  1.17           C  
ATOM   6263  CG1 VAL A 392     -20.613  -7.135  29.838  1.00  1.17           C  
ATOM   6264  CG2 VAL A 392     -22.051  -5.535  31.053  1.00  1.17           C  
ATOM   6265  H   VAL A 392     -21.331  -3.271  29.476  1.00  1.17           H  
ATOM   6266  HA  VAL A 392     -19.551  -4.842  31.014  1.00  1.17           H  
ATOM   6267  HB  VAL A 392     -21.620  -5.539  28.917  1.00  1.17           H  
ATOM   6268 1HG1 VAL A 392     -21.461  -7.809  29.736  1.00  1.17           H  
ATOM   6269 2HG1 VAL A 392     -19.945  -7.246  28.992  1.00  1.17           H  
ATOM   6270 3HG1 VAL A 392     -20.087  -7.352  30.759  1.00  1.17           H  
ATOM   6271 1HG2 VAL A 392     -22.901  -6.212  30.966  1.00  1.17           H  
ATOM   6272 2HG2 VAL A 392     -21.518  -5.739  31.980  1.00  1.17           H  
ATOM   6273 3HG2 VAL A 392     -22.411  -4.508  31.061  1.00  1.17           H  
ATOM   6274  N   LYS A 393     -18.843  -4.710  27.778  1.00  1.19           N  
ATOM   6275  CA  LYS A 393     -17.774  -4.964  26.814  1.00  1.19           C  
ATOM   6276  C   LYS A 393     -16.449  -4.468  27.350  1.00  1.19           C  
ATOM   6277  O   LYS A 393     -15.465  -5.209  27.394  1.00  1.19           O  
ATOM   6278  CB  LYS A 393     -18.042  -4.213  25.506  1.00  1.19           C  
ATOM   6279  CG  LYS A 393     -16.996  -4.390  24.371  1.00  1.19           C  
ATOM   6280  CD  LYS A 393     -17.394  -3.528  23.149  1.00  1.19           C  
ATOM   6281  CE  LYS A 393     -16.556  -3.810  21.888  1.00  1.19           C  
ATOM   6282  NZ  LYS A 393     -15.166  -3.241  21.961  1.00  1.19           N  
ATOM   6283  H   LYS A 393     -19.675  -4.219  27.469  1.00  1.19           H  
ATOM   6284  HA  LYS A 393     -17.705  -6.036  26.631  1.00  1.19           H  
ATOM   6285 1HB  LYS A 393     -19.021  -4.496  25.129  1.00  1.19           H  
ATOM   6286 2HB  LYS A 393     -18.088  -3.149  25.715  1.00  1.19           H  
ATOM   6287 1HG  LYS A 393     -16.018  -4.064  24.728  1.00  1.19           H  
ATOM   6288 2HG  LYS A 393     -16.926  -5.437  24.073  1.00  1.19           H  
ATOM   6289 1HD  LYS A 393     -18.448  -3.640  22.922  1.00  1.19           H  
ATOM   6290 2HD  LYS A 393     -17.230  -2.489  23.421  1.00  1.19           H  
ATOM   6291 1HE  LYS A 393     -16.488  -4.892  21.737  1.00  1.19           H  
ATOM   6292 2HE  LYS A 393     -17.068  -3.369  21.034  1.00  1.19           H  
ATOM   6293 1HZ  LYS A 393     -14.680  -3.450  21.106  1.00  1.19           H  
ATOM   6294 2HZ  LYS A 393     -15.214  -2.243  22.085  1.00  1.19           H  
ATOM   6295 3HZ  LYS A 393     -14.635  -3.650  22.735  1.00  1.19           H  
ATOM   6296  N   LYS A 394     -16.431  -3.214  27.799  1.00  1.21           N  
ATOM   6297  CA  LYS A 394     -15.192  -2.628  28.272  1.00  1.21           C  
ATOM   6298  C   LYS A 394     -14.668  -3.373  29.490  1.00  1.21           C  
ATOM   6299  O   LYS A 394     -13.471  -3.675  29.578  1.00  1.21           O  
ATOM   6300  CB  LYS A 394     -15.437  -1.160  28.602  1.00  1.21           C  
ATOM   6301  CG  LYS A 394     -15.682  -0.288  27.366  1.00  1.21           C  
ATOM   6302  CD  LYS A 394     -15.984   1.152  27.744  1.00  1.21           C  
ATOM   6303  CE  LYS A 394     -16.272   2.001  26.512  1.00  1.21           C  
ATOM   6304  NZ  LYS A 394     -16.599   3.409  26.875  1.00  1.21           N  
ATOM   6305  H   LYS A 394     -17.285  -2.649  27.771  1.00  1.21           H  
ATOM   6306  HA  LYS A 394     -14.449  -2.701  27.480  1.00  1.21           H  
ATOM   6307 1HB  LYS A 394     -16.322  -1.081  29.243  1.00  1.21           H  
ATOM   6308 2HB  LYS A 394     -14.591  -0.759  29.155  1.00  1.21           H  
ATOM   6309 1HG  LYS A 394     -14.804  -0.312  26.726  1.00  1.21           H  
ATOM   6310 2HG  LYS A 394     -16.529  -0.692  26.808  1.00  1.21           H  
ATOM   6311 1HD  LYS A 394     -16.859   1.172  28.398  1.00  1.21           H  
ATOM   6312 2HD  LYS A 394     -15.138   1.577  28.281  1.00  1.21           H  
ATOM   6313 1HE  LYS A 394     -15.398   1.996  25.862  1.00  1.21           H  
ATOM   6314 2HE  LYS A 394     -17.117   1.569  25.972  1.00  1.21           H  
ATOM   6315 1HZ  LYS A 394     -16.785   3.941  26.036  1.00  1.21           H  
ATOM   6316 2HZ  LYS A 394     -17.416   3.421  27.469  1.00  1.21           H  
ATOM   6317 3HZ  LYS A 394     -15.818   3.820  27.367  1.00  1.21           H  
ATOM   6318  N   MET A 395     -15.571  -3.724  30.402  1.00  1.23           N  
ATOM   6319  CA  MET A 395     -15.185  -4.450  31.599  1.00  1.23           C  
ATOM   6320  C   MET A 395     -14.691  -5.868  31.277  1.00  1.23           C  
ATOM   6321  O   MET A 395     -13.751  -6.356  31.907  1.00  1.23           O  
ATOM   6322  CB  MET A 395     -16.357  -4.427  32.564  1.00  1.23           C  
ATOM   6323  CG  MET A 395     -16.622  -3.088  33.170  1.00  1.23           C  
ATOM   6324  SD  MET A 395     -15.266  -2.529  34.140  1.00  1.23           S  
ATOM   6325  CE  MET A 395     -15.529  -3.682  35.460  1.00  1.23           C  
ATOM   6326  H   MET A 395     -16.549  -3.450  30.276  1.00  1.23           H  
ATOM   6327  HA  MET A 395     -14.359  -3.918  32.064  1.00  1.23           H  
ATOM   6328 1HB  MET A 395     -17.262  -4.691  32.028  1.00  1.23           H  
ATOM   6329 2HB  MET A 395     -16.197  -5.138  33.364  1.00  1.23           H  
ATOM   6330 1HG  MET A 395     -16.843  -2.352  32.395  1.00  1.23           H  
ATOM   6331 2HG  MET A 395     -17.477  -3.180  33.812  1.00  1.23           H  
ATOM   6332 1HE  MET A 395     -14.769  -3.549  36.227  1.00  1.23           H  
ATOM   6333 2HE  MET A 395     -16.511  -3.499  35.875  1.00  1.23           H  
ATOM   6334 3HE  MET A 395     -15.495  -4.697  35.075  1.00  1.23           H  
ATOM   6335  N   ARG A 396     -15.293  -6.519  30.272  1.00  1.25           N  
ATOM   6336  CA  ARG A 396     -14.877  -7.854  29.851  1.00  1.25           C  
ATOM   6337  C   ARG A 396     -13.491  -7.811  29.260  1.00  1.25           C  
ATOM   6338  O   ARG A 396     -12.665  -8.686  29.531  1.00  1.25           O  
ATOM   6339  CB  ARG A 396     -15.852  -8.465  28.857  1.00  1.25           C  
ATOM   6340  CG  ARG A 396     -17.171  -8.940  29.455  1.00  1.25           C  
ATOM   6341  CD  ARG A 396     -18.061  -9.491  28.425  1.00  1.25           C  
ATOM   6342  NE  ARG A 396     -19.313  -9.975  28.956  1.00  1.25           N  
ATOM   6343  CZ  ARG A 396     -19.511 -11.205  29.471  1.00  1.25           C  
ATOM   6344  NH1 ARG A 396     -18.537 -12.094  29.517  1.00  1.25           N  
ATOM   6345  NH2 ARG A 396     -20.707 -11.532  29.933  1.00  1.25           N  
ATOM   6346  H   ARG A 396     -16.075  -6.081  29.797  1.00  1.25           H  
ATOM   6347  HA  ARG A 396     -14.852  -8.504  30.713  1.00  1.25           H  
ATOM   6348 1HB  ARG A 396     -16.091  -7.729  28.089  1.00  1.25           H  
ATOM   6349 2HB  ARG A 396     -15.385  -9.319  28.362  1.00  1.25           H  
ATOM   6350 1HG  ARG A 396     -16.974  -9.715  30.194  1.00  1.25           H  
ATOM   6351 2HG  ARG A 396     -17.670  -8.118  29.924  1.00  1.25           H  
ATOM   6352 1HD  ARG A 396     -18.278  -8.716  27.687  1.00  1.25           H  
ATOM   6353 2HD  ARG A 396     -17.577 -10.298  27.953  1.00  1.25           H  
ATOM   6354  HE  ARG A 396     -20.099  -9.347  28.939  1.00  1.25           H  
ATOM   6355 1HH1 ARG A 396     -17.600 -11.888  29.143  1.00  1.25           H  
ATOM   6356 2HH1 ARG A 396     -18.718 -13.008  29.901  1.00  1.25           H  
ATOM   6357 1HH2 ARG A 396     -21.465 -10.870  29.893  1.00  1.25           H  
ATOM   6358 2HH2 ARG A 396     -20.866 -12.455  30.311  1.00  1.25           H  
ATOM   6359  N   GLN A 397     -13.199  -6.759  28.500  1.00  1.27           N  
ATOM   6360  CA  GLN A 397     -11.877  -6.625  27.920  1.00  1.27           C  
ATOM   6361  C   GLN A 397     -10.851  -6.461  29.039  1.00  1.27           C  
ATOM   6362  O   GLN A 397      -9.790  -7.090  29.013  1.00  1.27           O  
ATOM   6363  CB  GLN A 397     -11.864  -5.437  26.959  1.00  1.27           C  
ATOM   6364  CG  GLN A 397     -12.688  -5.675  25.687  1.00  1.27           C  
ATOM   6365  CD  GLN A 397     -12.876  -4.422  24.867  1.00  1.27           C  
ATOM   6366  OE1 GLN A 397     -13.445  -4.467  23.759  1.00  1.27           O  
ATOM   6367  NE2 GLN A 397     -12.406  -3.297  25.391  1.00  1.27           N  
ATOM   6368  H   GLN A 397     -13.921  -6.065  28.292  1.00  1.27           H  
ATOM   6369  HA  GLN A 397     -11.642  -7.533  27.370  1.00  1.27           H  
ATOM   6370 1HB  GLN A 397     -12.275  -4.562  27.462  1.00  1.27           H  
ATOM   6371 2HB  GLN A 397     -10.839  -5.204  26.674  1.00  1.27           H  
ATOM   6372 1HG  GLN A 397     -12.168  -6.406  25.070  1.00  1.27           H  
ATOM   6373 2HG  GLN A 397     -13.665  -6.058  25.962  1.00  1.27           H  
ATOM   6374 1HE2 GLN A 397     -12.494  -2.431  24.903  1.00  1.27           H  
ATOM   6375 2HE2 GLN A 397     -11.956  -3.318  26.289  1.00  1.27           H  
ATOM   6376  N   LYS A 398     -11.200  -5.684  30.077  1.00  1.29           N  
ATOM   6377  CA  LYS A 398     -10.282  -5.509  31.197  1.00  1.29           C  
ATOM   6378  C   LYS A 398     -10.087  -6.825  31.932  1.00  1.29           C  
ATOM   6379  O   LYS A 398      -8.961  -7.203  32.261  1.00  1.29           O  
ATOM   6380  CB  LYS A 398     -10.816  -4.469  32.188  1.00  1.29           C  
ATOM   6381  CG  LYS A 398     -10.806  -3.036  31.699  1.00  1.29           C  
ATOM   6382  CD  LYS A 398     -11.395  -2.105  32.752  1.00  1.29           C  
ATOM   6383  CE  LYS A 398     -11.439  -0.666  32.267  1.00  1.29           C  
ATOM   6384  NZ  LYS A 398     -12.040   0.241  33.285  1.00  1.29           N  
ATOM   6385  H   LYS A 398     -12.086  -5.173  30.056  1.00  1.29           H  
ATOM   6386  HA  LYS A 398      -9.316  -5.184  30.810  1.00  1.29           H  
ATOM   6387 1HB  LYS A 398     -11.844  -4.716  32.449  1.00  1.29           H  
ATOM   6388 2HB  LYS A 398     -10.234  -4.513  33.107  1.00  1.29           H  
ATOM   6389 1HG  LYS A 398      -9.783  -2.731  31.483  1.00  1.29           H  
ATOM   6390 2HG  LYS A 398     -11.390  -2.961  30.786  1.00  1.29           H  
ATOM   6391 1HD  LYS A 398     -12.408  -2.430  32.982  1.00  1.29           H  
ATOM   6392 2HD  LYS A 398     -10.802  -2.158  33.662  1.00  1.29           H  
ATOM   6393 1HE  LYS A 398     -10.427  -0.331  32.047  1.00  1.29           H  
ATOM   6394 2HE  LYS A 398     -12.035  -0.617  31.354  1.00  1.29           H  
ATOM   6395 1HZ  LYS A 398     -12.055   1.187  32.930  1.00  1.29           H  
ATOM   6396 2HZ  LYS A 398     -12.986  -0.059  33.486  1.00  1.29           H  
ATOM   6397 3HZ  LYS A 398     -11.490   0.210  34.131  1.00  1.29           H  
ATOM   6398  N   PHE A 399     -11.176  -7.560  32.126  1.00  1.32           N  
ATOM   6399  CA  PHE A 399     -11.143  -8.823  32.841  1.00  1.32           C  
ATOM   6400  C   PHE A 399     -10.225  -9.804  32.169  1.00  1.32           C  
ATOM   6401  O   PHE A 399      -9.325 -10.353  32.806  1.00  1.32           O  
ATOM   6402  CB  PHE A 399     -12.553  -9.391  32.936  1.00  1.32           C  
ATOM   6403  CG  PHE A 399     -12.708 -10.698  33.591  1.00  1.32           C  
ATOM   6404  CD1 PHE A 399     -12.496 -10.832  34.949  1.00  1.32           C  
ATOM   6405  CD2 PHE A 399     -13.158 -11.786  32.875  1.00  1.32           C  
ATOM   6406  CE1 PHE A 399     -12.697 -12.038  35.578  1.00  1.32           C  
ATOM   6407  CE2 PHE A 399     -13.378 -12.989  33.501  1.00  1.32           C  
ATOM   6408  CZ  PHE A 399     -13.142 -13.117  34.859  1.00  1.32           C  
ATOM   6409  H   PHE A 399     -12.078  -7.199  31.818  1.00  1.32           H  
ATOM   6410  HA  PHE A 399     -10.771  -8.640  33.849  1.00  1.32           H  
ATOM   6411 1HB  PHE A 399     -13.180  -8.700  33.425  1.00  1.32           H  
ATOM   6412 2HB  PHE A 399     -12.943  -9.492  31.932  1.00  1.32           H  
ATOM   6413  HD1 PHE A 399     -12.158  -9.971  35.523  1.00  1.32           H  
ATOM   6414  HD2 PHE A 399     -13.347 -11.678  31.804  1.00  1.32           H  
ATOM   6415  HE1 PHE A 399     -12.512 -12.129  36.650  1.00  1.32           H  
ATOM   6416  HE2 PHE A 399     -13.734 -13.846  32.928  1.00  1.32           H  
ATOM   6417  HZ  PHE A 399     -13.310 -14.072  35.354  1.00  1.32           H  
ATOM   6418  N   GLN A 400     -10.423 -10.008  30.876  1.00  1.35           N  
ATOM   6419  CA  GLN A 400      -9.613 -10.971  30.168  1.00  1.35           C  
ATOM   6420  C   GLN A 400      -8.146 -10.551  30.131  1.00  1.35           C  
ATOM   6421  O   GLN A 400      -7.260 -11.400  30.278  1.00  1.35           O  
ATOM   6422  CB  GLN A 400     -10.201 -11.210  28.787  1.00  1.35           C  
ATOM   6423  CG  GLN A 400     -11.544 -11.959  28.875  1.00  1.35           C  
ATOM   6424  CD  GLN A 400     -12.213 -12.213  27.542  1.00  1.35           C  
ATOM   6425  OE1 GLN A 400     -12.253 -11.344  26.654  1.00  1.35           O  
ATOM   6426  NE2 GLN A 400     -12.745 -13.423  27.396  1.00  1.35           N  
ATOM   6427  H   GLN A 400     -11.164  -9.503  30.389  1.00  1.35           H  
ATOM   6428  HA  GLN A 400      -9.667 -11.911  30.707  1.00  1.35           H  
ATOM   6429 1HB  GLN A 400     -10.371 -10.247  28.297  1.00  1.35           H  
ATOM   6430 2HB  GLN A 400      -9.506 -11.782  28.174  1.00  1.35           H  
ATOM   6431 1HG  GLN A 400     -11.380 -12.915  29.367  1.00  1.35           H  
ATOM   6432 2HG  GLN A 400     -12.224 -11.348  29.474  1.00  1.35           H  
ATOM   6433 1HE2 GLN A 400     -13.194 -13.675  26.542  1.00  1.35           H  
ATOM   6434 2HE2 GLN A 400     -12.690 -14.087  28.140  1.00  1.35           H  
ATOM   6435  N   ASP A 401      -7.860  -9.250  29.982  1.00  1.37           N  
ATOM   6436  CA  ASP A 401      -6.463  -8.839  30.018  1.00  1.37           C  
ATOM   6437  C   ASP A 401      -5.844  -9.108  31.389  1.00  1.37           C  
ATOM   6438  O   ASP A 401      -4.708  -9.576  31.471  1.00  1.37           O  
ATOM   6439  CB  ASP A 401      -6.292  -7.370  29.631  1.00  1.37           C  
ATOM   6440  CG  ASP A 401      -6.445  -7.105  28.107  1.00  1.37           C  
ATOM   6441  OD1 ASP A 401      -6.429  -8.060  27.328  1.00  1.37           O  
ATOM   6442  OD2 ASP A 401      -6.533  -5.954  27.733  1.00  1.37           O  
ATOM   6443  H   ASP A 401      -8.596  -8.552  29.841  1.00  1.37           H  
ATOM   6444  HA  ASP A 401      -5.918  -9.434  29.288  1.00  1.37           H  
ATOM   6445 1HB  ASP A 401      -7.045  -6.777  30.162  1.00  1.37           H  
ATOM   6446 2HB  ASP A 401      -5.313  -7.021  29.956  1.00  1.37           H  
ATOM   6447  N   ARG A 402      -6.604  -8.886  32.467  1.00  1.39           N  
ATOM   6448  CA  ARG A 402      -6.066  -9.148  33.797  1.00  1.39           C  
ATOM   6449  C   ARG A 402      -5.867 -10.649  34.004  1.00  1.39           C  
ATOM   6450  O   ARG A 402      -4.883 -11.072  34.619  1.00  1.39           O  
ATOM   6451  CB  ARG A 402      -6.942  -8.556  34.891  1.00  1.39           C  
ATOM   6452  CG  ARG A 402      -7.058  -7.021  34.883  1.00  1.39           C  
ATOM   6453  CD  ARG A 402      -5.779  -6.339  35.279  1.00  1.39           C  
ATOM   6454  NE  ARG A 402      -4.822  -6.220  34.159  1.00  1.39           N  
ATOM   6455  CZ  ARG A 402      -4.922  -5.340  33.138  1.00  1.39           C  
ATOM   6456  NH1 ARG A 402      -5.936  -4.502  33.059  1.00  1.39           N  
ATOM   6457  NH2 ARG A 402      -3.974  -5.333  32.218  1.00  1.39           N  
ATOM   6458  H   ARG A 402      -7.542  -8.497  32.367  1.00  1.39           H  
ATOM   6459  HA  ARG A 402      -5.092  -8.662  33.868  1.00  1.39           H  
ATOM   6460 1HB  ARG A 402      -7.953  -8.962  34.798  1.00  1.39           H  
ATOM   6461 2HB  ARG A 402      -6.556  -8.852  35.865  1.00  1.39           H  
ATOM   6462 1HG  ARG A 402      -7.284  -6.688  33.883  1.00  1.39           H  
ATOM   6463 2HG  ARG A 402      -7.855  -6.710  35.560  1.00  1.39           H  
ATOM   6464 1HD  ARG A 402      -6.002  -5.338  35.643  1.00  1.39           H  
ATOM   6465 2HD  ARG A 402      -5.298  -6.914  36.075  1.00  1.39           H  
ATOM   6466  HE  ARG A 402      -3.985  -6.835  34.138  1.00  1.39           H  
ATOM   6467 1HH1 ARG A 402      -6.654  -4.514  33.767  1.00  1.39           H  
ATOM   6468 2HH1 ARG A 402      -5.990  -3.852  32.289  1.00  1.39           H  
ATOM   6469 1HH2 ARG A 402      -3.190  -6.007  32.320  1.00  1.39           H  
ATOM   6470 2HH2 ARG A 402      -4.008  -4.694  31.445  1.00  1.39           H  
ATOM   6471  N   LEU A 403      -6.769 -11.474  33.467  1.00  1.42           N  
ATOM   6472  CA  LEU A 403      -6.573 -12.905  33.614  1.00  1.42           C  
ATOM   6473  C   LEU A 403      -5.291 -13.312  32.898  1.00  1.42           C  
ATOM   6474  O   LEU A 403      -4.509 -14.119  33.415  1.00  1.42           O  
ATOM   6475  CB  LEU A 403      -7.736 -13.694  33.006  1.00  1.42           C  
ATOM   6476  CG  LEU A 403      -9.085 -13.607  33.713  1.00  1.42           C  
ATOM   6477  CD1 LEU A 403     -10.103 -14.317  32.863  1.00  1.42           C  
ATOM   6478  CD2 LEU A 403      -8.989 -14.234  35.080  1.00  1.42           C  
ATOM   6479  H   LEU A 403      -7.591 -11.103  32.989  1.00  1.42           H  
ATOM   6480  HA  LEU A 403      -6.483 -13.142  34.673  1.00  1.42           H  
ATOM   6481 1HB  LEU A 403      -7.883 -13.340  31.987  1.00  1.42           H  
ATOM   6482 2HB  LEU A 403      -7.455 -14.742  32.962  1.00  1.42           H  
ATOM   6483  HG  LEU A 403      -9.384 -12.571  33.821  1.00  1.42           H  
ATOM   6484 1HD1 LEU A 403     -11.048 -14.276  33.339  1.00  1.42           H  
ATOM   6485 2HD1 LEU A 403     -10.166 -13.846  31.889  1.00  1.42           H  
ATOM   6486 3HD1 LEU A 403      -9.810 -15.355  32.744  1.00  1.42           H  
ATOM   6487 1HD2 LEU A 403      -9.957 -14.168  35.578  1.00  1.42           H  
ATOM   6488 2HD2 LEU A 403      -8.698 -15.278  34.981  1.00  1.42           H  
ATOM   6489 3HD2 LEU A 403      -8.240 -13.706  35.662  1.00  1.42           H  
ATOM   6490  N   ALA A 404      -5.051 -12.723  31.715  1.00  1.44           N  
ATOM   6491  CA  ALA A 404      -3.842 -13.021  30.962  1.00  1.44           C  
ATOM   6492  C   ALA A 404      -2.608 -12.624  31.763  1.00  1.44           C  
ATOM   6493  O   ALA A 404      -1.641 -13.389  31.822  1.00  1.44           O  
ATOM   6494  CB  ALA A 404      -3.855 -12.299  29.618  1.00  1.44           C  
ATOM   6495  H   ALA A 404      -5.737 -12.078  31.322  1.00  1.44           H  
ATOM   6496  HA  ALA A 404      -3.807 -14.095  30.788  1.00  1.44           H  
ATOM   6497 1HB  ALA A 404      -2.952 -12.549  29.058  1.00  1.44           H  
ATOM   6498 2HB  ALA A 404      -4.734 -12.601  29.050  1.00  1.44           H  
ATOM   6499 3HB  ALA A 404      -3.887 -11.228  29.784  1.00  1.44           H  
ATOM   6500  N   ASP A 405      -2.664 -11.464  32.442  1.00  1.47           N  
ATOM   6501  CA  ASP A 405      -1.538 -11.007  33.254  1.00  1.47           C  
ATOM   6502  C   ASP A 405      -1.258 -11.975  34.400  1.00  1.47           C  
ATOM   6503  O   ASP A 405      -0.101 -12.327  34.658  1.00  1.47           O  
ATOM   6504  CB  ASP A 405      -1.831  -9.617  33.855  1.00  1.47           C  
ATOM   6505  CG  ASP A 405      -1.791  -8.425  32.858  1.00  1.47           C  
ATOM   6506  OD1 ASP A 405      -1.243  -8.559  31.794  1.00  1.47           O  
ATOM   6507  OD2 ASP A 405      -2.362  -7.388  33.172  1.00  1.47           O  
ATOM   6508  H   ASP A 405      -3.491 -10.874  32.346  1.00  1.47           H  
ATOM   6509  HA  ASP A 405      -0.653 -10.950  32.621  1.00  1.47           H  
ATOM   6510 1HB  ASP A 405      -2.810  -9.636  34.322  1.00  1.47           H  
ATOM   6511 2HB  ASP A 405      -1.116  -9.418  34.657  1.00  1.47           H  
ATOM   6512  N   ALA A 406      -2.323 -12.446  35.065  1.00  1.50           N  
ATOM   6513  CA  ALA A 406      -2.173 -13.389  36.171  1.00  1.50           C  
ATOM   6514  C   ALA A 406      -1.559 -14.693  35.682  1.00  1.50           C  
ATOM   6515  O   ALA A 406      -0.670 -15.258  36.332  1.00  1.50           O  
ATOM   6516  CB  ALA A 406      -3.524 -13.657  36.818  1.00  1.50           C  
ATOM   6517  H   ALA A 406      -3.255 -12.110  34.812  1.00  1.50           H  
ATOM   6518  HA  ALA A 406      -1.500 -12.951  36.906  1.00  1.50           H  
ATOM   6519 1HB  ALA A 406      -3.399 -14.343  37.652  1.00  1.50           H  
ATOM   6520 2HB  ALA A 406      -3.947 -12.717  37.178  1.00  1.50           H  
ATOM   6521 3HB  ALA A 406      -4.197 -14.093  36.082  1.00  1.50           H  
ATOM   6522  N   GLY A 407      -2.004 -15.132  34.501  1.00  1.56           N  
ATOM   6523  CA  GLY A 407      -1.523 -16.343  33.862  1.00  1.56           C  
ATOM   6524  C   GLY A 407      -0.036 -16.246  33.587  1.00  1.56           C  
ATOM   6525  O   GLY A 407       0.742 -17.099  34.023  1.00  1.56           O  
ATOM   6526  H   GLY A 407      -2.744 -14.610  34.030  1.00  1.56           H  
ATOM   6527 1HA  GLY A 407      -1.730 -17.202  34.499  1.00  1.56           H  
ATOM   6528 2HA  GLY A 407      -2.062 -16.489  32.926  1.00  1.56           H  
ATOM   6529  N   THR A 408       0.363 -15.183  32.889  1.00  1.63           N  
ATOM   6530  CA  THR A 408       1.758 -14.989  32.533  1.00  1.63           C  
ATOM   6531  C   THR A 408       2.627 -14.923  33.765  1.00  1.63           C  
ATOM   6532  O   THR A 408       3.676 -15.560  33.818  1.00  1.63           O  
ATOM   6533  CB  THR A 408       1.940 -13.710  31.721  1.00  1.63           C  
ATOM   6534  OG1 THR A 408       1.198 -13.828  30.526  1.00  1.63           O  
ATOM   6535  CG2 THR A 408       3.407 -13.501  31.389  1.00  1.63           C  
ATOM   6536  H   THR A 408      -0.331 -14.501  32.577  1.00  1.63           H  
ATOM   6537  HA  THR A 408       2.082 -15.836  31.927  1.00  1.63           H  
ATOM   6538  HB  THR A 408       1.561 -12.859  32.293  1.00  1.63           H  
ATOM   6539  HG1 THR A 408       1.238 -12.990  30.015  1.00  1.63           H  
ATOM   6540 1HG2 THR A 408       3.506 -12.588  30.806  1.00  1.63           H  
ATOM   6541 2HG2 THR A 408       3.985 -13.409  32.311  1.00  1.63           H  
ATOM   6542 3HG2 THR A 408       3.776 -14.348  30.811  1.00  1.63           H  
ATOM   6543  N   LEU A 409       2.191 -14.168  34.767  1.00  1.72           N  
ATOM   6544  CA  LEU A 409       2.956 -14.049  35.989  1.00  1.72           C  
ATOM   6545  C   LEU A 409       3.217 -15.440  36.556  1.00  1.72           C  
ATOM   6546  O   LEU A 409       4.353 -15.778  36.912  1.00  1.72           O  
ATOM   6547  CB  LEU A 409       2.195 -13.199  37.004  1.00  1.72           C  
ATOM   6548  CG  LEU A 409       2.924 -12.862  38.268  1.00  1.72           C  
ATOM   6549  CD1 LEU A 409       2.298 -11.657  38.884  1.00  1.72           C  
ATOM   6550  CD2 LEU A 409       2.844 -14.004  39.166  1.00  1.72           C  
ATOM   6551  H   LEU A 409       1.314 -13.652  34.680  1.00  1.72           H  
ATOM   6552  HA  LEU A 409       3.913 -13.576  35.762  1.00  1.72           H  
ATOM   6553 1HB  LEU A 409       1.909 -12.264  36.523  1.00  1.72           H  
ATOM   6554 2HB  LEU A 409       1.279 -13.725  37.279  1.00  1.72           H  
ATOM   6555  HG  LEU A 409       3.969 -12.630  38.055  1.00  1.72           H  
ATOM   6556 1HD1 LEU A 409       2.812 -11.427  39.779  1.00  1.72           H  
ATOM   6557 2HD1 LEU A 409       2.362 -10.813  38.197  1.00  1.72           H  
ATOM   6558 3HD1 LEU A 409       1.258 -11.867  39.107  1.00  1.72           H  
ATOM   6559 1HD2 LEU A 409       3.346 -13.766  40.103  1.00  1.72           H  
ATOM   6560 2HD2 LEU A 409       1.820 -14.208  39.340  1.00  1.72           H  
ATOM   6561 3HD2 LEU A 409       3.310 -14.863  38.706  1.00  1.72           H  
ATOM   6562  N   ALA A 410       2.162 -16.257  36.667  1.00  1.85           N  
ATOM   6563  CA  ALA A 410       2.353 -17.584  37.212  1.00  1.85           C  
ATOM   6564  C   ALA A 410       3.334 -18.386  36.375  1.00  1.85           C  
ATOM   6565  O   ALA A 410       4.228 -19.026  36.925  1.00  1.85           O  
ATOM   6566  CB  ALA A 410       1.033 -18.318  37.269  1.00  1.85           C  
ATOM   6567  H   ALA A 410       1.229 -15.953  36.376  1.00  1.85           H  
ATOM   6568  HA  ALA A 410       2.756 -17.483  38.218  1.00  1.85           H  
ATOM   6569 1HB  ALA A 410       1.182 -19.305  37.700  1.00  1.85           H  
ATOM   6570 2HB  ALA A 410       0.357 -17.764  37.866  1.00  1.85           H  
ATOM   6571 3HB  ALA A 410       0.631 -18.416  36.262  1.00  1.85           H  
ATOM   6572  N   GLU A 411       3.228 -18.310  35.048  1.00  2.02           N  
ATOM   6573  CA  GLU A 411       4.126 -19.084  34.199  1.00  2.02           C  
ATOM   6574  C   GLU A 411       5.574 -18.652  34.375  1.00  2.02           C  
ATOM   6575  O   GLU A 411       6.485 -19.495  34.369  1.00  2.02           O  
ATOM   6576  CB  GLU A 411       3.708 -18.991  32.729  1.00  2.02           C  
ATOM   6577  CG  GLU A 411       2.404 -19.728  32.414  1.00  2.02           C  
ATOM   6578  CD  GLU A 411       1.952 -19.604  30.975  1.00  2.02           C  
ATOM   6579  OE1 GLU A 411       2.636 -18.981  30.189  1.00  2.02           O  
ATOM   6580  OE2 GLU A 411       0.907 -20.138  30.667  1.00  2.02           O  
ATOM   6581  H   GLU A 411       2.486 -17.746  34.631  1.00  2.02           H  
ATOM   6582  HA  GLU A 411       4.052 -20.128  34.496  1.00  2.02           H  
ATOM   6583 1HB  GLU A 411       3.574 -17.942  32.458  1.00  2.02           H  
ATOM   6584 2HB  GLU A 411       4.496 -19.398  32.096  1.00  2.02           H  
ATOM   6585 1HG  GLU A 411       2.541 -20.784  32.646  1.00  2.02           H  
ATOM   6586 2HG  GLU A 411       1.623 -19.346  33.069  1.00  2.02           H  
ATOM   6587  N   GLU A 412       5.805 -17.346  34.549  1.00  2.24           N  
ATOM   6588  CA  GLU A 412       7.165 -16.877  34.755  1.00  2.24           C  
ATOM   6589  C   GLU A 412       7.724 -17.440  36.054  1.00  2.24           C  
ATOM   6590  O   GLU A 412       8.870 -17.908  36.087  1.00  2.24           O  
ATOM   6591  CB  GLU A 412       7.225 -15.343  34.806  1.00  2.24           C  
ATOM   6592  CG  GLU A 412       6.989 -14.616  33.477  1.00  2.24           C  
ATOM   6593  CD  GLU A 412       6.973 -13.108  33.645  1.00  2.24           C  
ATOM   6594  OE1 GLU A 412       6.949 -12.644  34.762  1.00  2.24           O  
ATOM   6595  OE2 GLU A 412       7.011 -12.421  32.648  1.00  2.24           O  
ATOM   6596  H   GLU A 412       5.027 -16.685  34.520  1.00  2.24           H  
ATOM   6597  HA  GLU A 412       7.784 -17.230  33.930  1.00  2.24           H  
ATOM   6598 1HB  GLU A 412       6.472 -14.983  35.510  1.00  2.24           H  
ATOM   6599 2HB  GLU A 412       8.197 -15.034  35.189  1.00  2.24           H  
ATOM   6600 1HG  GLU A 412       7.777 -14.887  32.776  1.00  2.24           H  
ATOM   6601 2HG  GLU A 412       6.041 -14.943  33.058  1.00  2.24           H  
ATOM   6602  N   ASN A 413       6.891 -17.457  37.105  1.00  2.55           N  
ATOM   6603  CA  ASN A 413       7.315 -17.953  38.407  1.00  2.55           C  
ATOM   6604  C   ASN A 413       7.516 -19.456  38.428  1.00  2.55           C  
ATOM   6605  O   ASN A 413       8.417 -19.944  39.106  1.00  2.55           O  
ATOM   6606  CB  ASN A 413       6.339 -17.528  39.471  1.00  2.55           C  
ATOM   6607  CG  ASN A 413       6.471 -16.082  39.789  1.00  2.55           C  
ATOM   6608  OD1 ASN A 413       7.512 -15.454  39.554  1.00  2.55           O  
ATOM   6609  ND2 ASN A 413       5.445 -15.532  40.347  1.00  2.55           N  
ATOM   6610  H   ASN A 413       5.951 -17.062  37.000  1.00  2.55           H  
ATOM   6611  HA  ASN A 413       8.278 -17.501  38.641  1.00  2.55           H  
ATOM   6612 1HB  ASN A 413       5.321 -17.721  39.122  1.00  2.55           H  
ATOM   6613 2HB  ASN A 413       6.498 -18.113  40.375  1.00  2.55           H  
ATOM   6614 1HD2 ASN A 413       5.474 -14.561  40.598  1.00  2.55           H  
ATOM   6615 2HD2 ASN A 413       4.630 -16.081  40.535  1.00  2.55           H  
ATOM   6616  N   ILE A 414       6.688 -20.185  37.674  1.00  2.99           N  
ATOM   6617  CA  ILE A 414       6.794 -21.636  37.576  1.00  2.99           C  
ATOM   6618  C   ILE A 414       8.074 -22.007  36.839  1.00  2.99           C  
ATOM   6619  O   ILE A 414       8.881 -22.817  37.304  1.00  2.99           O  
ATOM   6620  CB  ILE A 414       5.571 -22.236  36.873  1.00  2.99           C  
ATOM   6621  CG1 ILE A 414       4.323 -22.050  37.756  1.00  2.99           C  
ATOM   6622  CG2 ILE A 414       5.817 -23.707  36.597  1.00  2.99           C  
ATOM   6623  CD1 ILE A 414       3.023 -22.299  37.029  1.00  2.99           C  
ATOM   6624  H   ILE A 414       5.938 -19.711  37.171  1.00  2.99           H  
ATOM   6625  HA  ILE A 414       6.813 -22.044  38.575  1.00  2.99           H  
ATOM   6626  HB  ILE A 414       5.396 -21.708  35.936  1.00  2.99           H  
ATOM   6627 1HG1 ILE A 414       4.384 -22.749  38.590  1.00  2.99           H  
ATOM   6628 2HG1 ILE A 414       4.320 -21.049  38.161  1.00  2.99           H  
ATOM   6629 1HG2 ILE A 414       4.951 -24.130  36.093  1.00  2.99           H  
ATOM   6630 2HG2 ILE A 414       6.695 -23.815  35.961  1.00  2.99           H  
ATOM   6631 3HG2 ILE A 414       5.984 -24.229  37.538  1.00  2.99           H  
ATOM   6632 1HD1 ILE A 414       2.190 -22.156  37.717  1.00  2.99           H  
ATOM   6633 2HD1 ILE A 414       2.933 -21.594  36.201  1.00  2.99           H  
ATOM   6634 3HD1 ILE A 414       3.007 -23.316  36.645  1.00  2.99           H  
ATOM   6635  N   SER A 415       8.307 -21.338  35.715  1.00  3.56           N  
ATOM   6636  CA  SER A 415       9.491 -21.562  34.906  1.00  3.56           C  
ATOM   6637  C   SER A 415      10.743 -21.260  35.731  1.00  3.56           C  
ATOM   6638  O   SER A 415      11.763 -21.944  35.627  1.00  3.56           O  
ATOM   6639  CB  SER A 415       9.450 -20.645  33.700  1.00  3.56           C  
ATOM   6640  OG  SER A 415       8.350 -20.940  32.882  1.00  3.56           O  
ATOM   6641  H   SER A 415       7.621 -20.663  35.378  1.00  3.56           H  
ATOM   6642  HA  SER A 415       9.514 -22.604  34.587  1.00  3.56           H  
ATOM   6643 1HB  SER A 415       9.389 -19.607  34.033  1.00  3.56           H  
ATOM   6644 2HB  SER A 415      10.372 -20.755  33.132  1.00  3.56           H  
ATOM   6645  HG  SER A 415       7.563 -20.611  33.384  1.00  3.56           H  
ATOM   6646  N   SER A 416      10.629 -20.239  36.575  1.00  4.28           N  
ATOM   6647  CA  SER A 416      11.681 -19.729  37.422  1.00  4.28           C  
ATOM   6648  C   SER A 416      11.704 -20.302  38.845  1.00  4.28           C  
ATOM   6649  O   SER A 416      12.414 -19.749  39.682  1.00  4.28           O  
ATOM   6650  CB  SER A 416      11.533 -18.226  37.539  1.00  4.28           C  
ATOM   6651  OG  SER A 416      11.606 -17.607  36.290  1.00  4.28           O  
ATOM   6652  H   SER A 416       9.754 -19.718  36.587  1.00  4.28           H  
ATOM   6653  HA  SER A 416      12.634 -19.959  36.947  1.00  4.28           H  
ATOM   6654 1HB  SER A 416      10.588 -17.988  38.019  1.00  4.28           H  
ATOM   6655 2HB  SER A 416      12.325 -17.844  38.176  1.00  4.28           H  
ATOM   6656  HG  SER A 416      10.691 -17.675  35.924  1.00  4.28           H  
ATOM   6657  N   ILE A 417      10.997 -21.402  39.148  1.00  5.20           N  
ATOM   6658  CA  ILE A 417      10.993 -21.892  40.540  1.00  5.20           C  
ATOM   6659  C   ILE A 417      12.364 -22.129  41.141  1.00  5.20           C  
ATOM   6660  O   ILE A 417      12.591 -21.763  42.293  1.00  5.20           O  
ATOM   6661  CB  ILE A 417      10.205 -23.203  40.706  1.00  5.20           C  
ATOM   6662  CG1 ILE A 417       8.754 -22.943  40.536  1.00  5.20           C  
ATOM   6663  CG2 ILE A 417      10.495 -23.820  42.066  1.00  5.20           C  
ATOM   6664  CD1 ILE A 417       7.907 -24.183  40.367  1.00  5.20           C  
ATOM   6665  H   ILE A 417      10.413 -21.861  38.443  1.00  5.20           H  
ATOM   6666  HA  ILE A 417      10.489 -21.139  41.143  1.00  5.20           H  
ATOM   6667  HB  ILE A 417      10.501 -23.898  39.921  1.00  5.20           H  
ATOM   6668 1HG1 ILE A 417       8.396 -22.399  41.409  1.00  5.20           H  
ATOM   6669 2HG1 ILE A 417       8.649 -22.317  39.697  1.00  5.20           H  
ATOM   6670 1HG2 ILE A 417       9.941 -24.749  42.169  1.00  5.20           H  
ATOM   6671 2HG2 ILE A 417      11.557 -24.024  42.163  1.00  5.20           H  
ATOM   6672 3HG2 ILE A 417      10.187 -23.123  42.846  1.00  5.20           H  
ATOM   6673 1HD1 ILE A 417       6.863 -23.897  40.248  1.00  5.20           H  
ATOM   6674 2HD1 ILE A 417       8.239 -24.722  39.478  1.00  5.20           H  
ATOM   6675 3HD1 ILE A 417       8.012 -24.819  41.244  1.00  5.20           H  
ATOM   6676  N   ARG A 418      13.292 -22.726  40.403  1.00  6.39           N  
ATOM   6677  CA  ARG A 418      14.604 -22.961  40.995  1.00  6.39           C  
ATOM   6678  C   ARG A 418      15.268 -21.634  41.393  1.00  6.39           C  
ATOM   6679  O   ARG A 418      15.903 -21.539  42.452  1.00  6.39           O  
ATOM   6680  CB  ARG A 418      15.489 -23.722  40.021  1.00  6.39           C  
ATOM   6681  CG  ARG A 418      15.082 -25.177  39.806  1.00  6.39           C  
ATOM   6682  CD  ARG A 418      15.935 -25.856  38.784  1.00  6.39           C  
ATOM   6683  NE  ARG A 418      15.540 -27.246  38.581  1.00  6.39           N  
ATOM   6684  CZ  ARG A 418      16.014 -28.048  37.604  1.00  6.39           C  
ATOM   6685  NH1 ARG A 418      16.898 -27.590  36.744  1.00  6.39           N  
ATOM   6686  NH2 ARG A 418      15.588 -29.297  37.510  1.00  6.39           N  
ATOM   6687  H   ARG A 418      13.084 -23.011  39.455  1.00  6.39           H  
ATOM   6688  HA  ARG A 418      14.475 -23.566  41.892  1.00  6.39           H  
ATOM   6689 1HB  ARG A 418      15.475 -23.224  39.053  1.00  6.39           H  
ATOM   6690 2HB  ARG A 418      16.518 -23.711  40.381  1.00  6.39           H  
ATOM   6691 1HG  ARG A 418      15.174 -25.720  40.746  1.00  6.39           H  
ATOM   6692 2HG  ARG A 418      14.045 -25.212  39.468  1.00  6.39           H  
ATOM   6693 1HD  ARG A 418      15.846 -25.334  37.831  1.00  6.39           H  
ATOM   6694 2HD  ARG A 418      16.975 -25.841  39.109  1.00  6.39           H  
ATOM   6695  HE  ARG A 418      14.861 -27.638  39.220  1.00  6.39           H  
ATOM   6696 1HH1 ARG A 418      17.223 -26.637  36.814  1.00  6.39           H  
ATOM   6697 2HH1 ARG A 418      17.250 -28.192  36.014  1.00  6.39           H  
ATOM   6698 1HH2 ARG A 418      14.909 -29.651  38.170  1.00  6.39           H  
ATOM   6699 2HH2 ARG A 418      15.942 -29.897  36.780  1.00  6.39           H  
ATOM   6700  N   THR A 419      15.098 -20.600  40.560  1.00  7.84           N  
ATOM   6701  CA  THR A 419      15.673 -19.291  40.845  1.00  7.84           C  
ATOM   6702  C   THR A 419      14.955 -18.635  42.017  1.00  7.84           C  
ATOM   6703  O   THR A 419      15.588 -18.076  42.911  1.00  7.84           O  
ATOM   6704  CB  THR A 419      15.613 -18.357  39.627  1.00  7.84           C  
ATOM   6705  OG1 THR A 419      16.359 -18.921  38.536  1.00  7.84           O  
ATOM   6706  CG2 THR A 419      16.188 -17.002  39.991  1.00  7.84           C  
ATOM   6707  H   THR A 419      14.541 -20.722  39.724  1.00  7.84           H  
ATOM   6708  HA  THR A 419      16.719 -19.424  41.118  1.00  7.84           H  
ATOM   6709  HB  THR A 419      14.574 -18.233  39.319  1.00  7.84           H  
ATOM   6710  HG1 THR A 419      16.343 -18.312  37.791  1.00  7.84           H  
ATOM   6711 1HG2 THR A 419      16.135 -16.341  39.128  1.00  7.84           H  
ATOM   6712 2HG2 THR A 419      15.613 -16.573  40.814  1.00  7.84           H  
ATOM   6713 3HG2 THR A 419      17.225 -17.118  40.294  1.00  7.84           H  
ATOM   6714  N   VAL A 420      13.627 -18.719  42.019  1.00  9.43           N  
ATOM   6715  CA  VAL A 420      12.831 -18.092  43.061  1.00  9.43           C  
ATOM   6716  C   VAL A 420      13.178 -18.700  44.420  1.00  9.43           C  
ATOM   6717  O   VAL A 420      13.322 -17.985  45.404  1.00  9.43           O  
ATOM   6718  CB  VAL A 420      11.322 -18.243  42.767  1.00  9.43           C  
ATOM   6719  CG1 VAL A 420      10.539 -17.765  43.935  1.00  9.43           C  
ATOM   6720  CG2 VAL A 420      10.930 -17.432  41.523  1.00  9.43           C  
ATOM   6721  H   VAL A 420      13.163 -19.210  41.259  1.00  9.43           H  
ATOM   6722  HA  VAL A 420      13.070 -17.028  43.088  1.00  9.43           H  
ATOM   6723  HB  VAL A 420      11.098 -19.299  42.612  1.00  9.43           H  
ATOM   6724 1HG1 VAL A 420       9.476 -17.893  43.735  1.00  9.43           H  
ATOM   6725 2HG1 VAL A 420      10.827 -18.341  44.797  1.00  9.43           H  
ATOM   6726 3HG1 VAL A 420      10.754 -16.712  44.113  1.00  9.43           H  
ATOM   6727 1HG2 VAL A 420       9.862 -17.556  41.323  1.00  9.43           H  
ATOM   6728 2HG2 VAL A 420      11.146 -16.380  41.694  1.00  9.43           H  
ATOM   6729 3HG2 VAL A 420      11.492 -17.774  40.674  1.00  9.43           H  
ATOM   6730  N   ARG A 421      13.317 -20.026  44.483  1.00 10.67           N  
ATOM   6731  CA  ARG A 421      13.718 -20.671  45.727  1.00 10.67           C  
ATOM   6732  C   ARG A 421      15.162 -20.346  46.123  1.00 10.67           C  
ATOM   6733  O   ARG A 421      15.464 -20.197  47.307  1.00 10.67           O  
ATOM   6734  CB  ARG A 421      13.556 -22.174  45.624  1.00 10.67           C  
ATOM   6735  CG  ARG A 421      12.132 -22.631  45.620  1.00 10.67           C  
ATOM   6736  CD  ARG A 421      11.987 -24.093  45.452  1.00 10.67           C  
ATOM   6737  NE  ARG A 421      10.586 -24.476  45.505  1.00 10.67           N  
ATOM   6738  CZ  ARG A 421      10.097 -25.689  45.186  1.00 10.67           C  
ATOM   6739  NH1 ARG A 421      10.909 -26.646  44.785  1.00 10.67           N  
ATOM   6740  NH2 ARG A 421       8.800 -25.918  45.275  1.00 10.67           N  
ATOM   6741  H   ARG A 421      13.147 -20.595  43.655  1.00 10.67           H  
ATOM   6742  HA  ARG A 421      13.057 -20.314  46.517  1.00 10.67           H  
ATOM   6743 1HB  ARG A 421      14.016 -22.521  44.695  1.00 10.67           H  
ATOM   6744 2HB  ARG A 421      14.069 -22.659  46.451  1.00 10.67           H  
ATOM   6745 1HG  ARG A 421      11.681 -22.362  46.571  1.00 10.67           H  
ATOM   6746 2HG  ARG A 421      11.592 -22.131  44.812  1.00 10.67           H  
ATOM   6747 1HD  ARG A 421      12.393 -24.393  44.488  1.00 10.67           H  
ATOM   6748 2HD  ARG A 421      12.515 -24.609  46.250  1.00 10.67           H  
ATOM   6749  HE  ARG A 421       9.923 -23.748  45.815  1.00 10.67           H  
ATOM   6750 1HH1 ARG A 421      11.901 -26.468  44.716  1.00 10.67           H  
ATOM   6751 2HH1 ARG A 421      10.540 -27.555  44.546  1.00 10.67           H  
ATOM   6752 1HH2 ARG A 421       8.175 -25.181  45.586  1.00 10.67           H  
ATOM   6753 2HH2 ARG A 421       8.430 -26.824  45.038  1.00 10.67           H  
ATOM   6754  N   SER A 422      16.062 -20.242  45.137  1.00 11.03           N  
ATOM   6755  CA  SER A 422      17.462 -19.928  45.404  1.00 11.03           C  
ATOM   6756  C   SER A 422      17.647 -18.511  45.962  1.00 11.03           C  
ATOM   6757  O   SER A 422      18.478 -18.290  46.850  1.00 11.03           O  
ATOM   6758  CB  SER A 422      18.278 -20.081  44.135  1.00 11.03           C  
ATOM   6759  OG  SER A 422      18.303 -21.421  43.709  1.00 11.03           O  
ATOM   6760  H   SER A 422      15.789 -20.415  44.170  1.00 11.03           H  
ATOM   6761  HA  SER A 422      17.832 -20.637  46.143  1.00 11.03           H  
ATOM   6762 1HB  SER A 422      17.850 -19.464  43.357  1.00 11.03           H  
ATOM   6763 2HB  SER A 422      19.292 -19.728  44.311  1.00 11.03           H  
ATOM   6764  HG  SER A 422      17.390 -21.615  43.392  1.00 11.03           H  
ATOM   6765  N   PHE A 423      16.880 -17.555  45.432  1.00 10.34           N  
ATOM   6766  CA  PHE A 423      16.977 -16.161  45.842  1.00 10.34           C  
ATOM   6767  C   PHE A 423      15.711 -15.665  46.538  1.00 10.34           C  
ATOM   6768  O   PHE A 423      14.722 -15.334  45.887  1.00 10.34           O  
ATOM   6769  CB  PHE A 423      17.246 -15.280  44.623  1.00 10.34           C  
ATOM   6770  CG  PHE A 423      18.554 -15.588  43.934  1.00 10.34           C  
ATOM   6771  CD1 PHE A 423      18.622 -16.576  42.967  1.00 10.34           C  
ATOM   6772  CD2 PHE A 423      19.713 -14.907  44.259  1.00 10.34           C  
ATOM   6773  CE1 PHE A 423      19.803 -16.880  42.334  1.00 10.34           C  
ATOM   6774  CE2 PHE A 423      20.907 -15.207  43.628  1.00 10.34           C  
ATOM   6775  CZ  PHE A 423      20.950 -16.196  42.663  1.00 10.34           C  
ATOM   6776  H   PHE A 423      16.227 -17.805  44.691  1.00 10.34           H  
ATOM   6777  HA  PHE A 423      17.807 -16.064  46.540  1.00 10.34           H  
ATOM   6778 1HB  PHE A 423      16.440 -15.420  43.899  1.00 10.34           H  
ATOM   6779 2HB  PHE A 423      17.248 -14.233  44.919  1.00 10.34           H  
ATOM   6780  HD1 PHE A 423      17.724 -17.115  42.707  1.00 10.34           H  
ATOM   6781  HD2 PHE A 423      19.678 -14.130  45.021  1.00 10.34           H  
ATOM   6782  HE1 PHE A 423      19.830 -17.662  41.574  1.00 10.34           H  
ATOM   6783  HE2 PHE A 423      21.814 -14.665  43.892  1.00 10.34           H  
ATOM   6784  HZ  PHE A 423      21.889 -16.433  42.165  1.00 10.34           H  
ATOM   6785  N   ALA A 424      15.788 -15.516  47.862  1.00  8.84           N  
ATOM   6786  CA  ALA A 424      14.652 -15.126  48.709  1.00  8.84           C  
ATOM   6787  C   ALA A 424      13.554 -16.252  48.695  1.00  8.84           C  
ATOM   6788  O   ALA A 424      13.829 -17.291  49.291  1.00  8.84           O  
ATOM   6789  CB  ALA A 424      14.211 -13.709  48.332  1.00  8.84           C  
ATOM   6790  H   ALA A 424      16.658 -15.767  48.310  1.00  8.84           H  
ATOM   6791  HA  ALA A 424      15.003 -15.068  49.740  1.00  8.84           H  
ATOM   6792 1HB  ALA A 424      13.419 -13.388  49.005  1.00  8.84           H  
ATOM   6793 2HB  ALA A 424      15.063 -13.046  48.451  1.00  8.84           H  
ATOM   6794 3HB  ALA A 424      13.880 -13.626  47.319  1.00  8.84           H  
ATOM   6795  N   GLY A 425      12.328 -16.142  48.115  1.00  6.99           N  
ATOM   6796  CA  GLY A 425      11.720 -15.102  47.294  1.00  6.99           C  
ATOM   6797  C   GLY A 425      10.312 -15.543  46.929  1.00  6.99           C  
ATOM   6798  O   GLY A 425       9.513 -14.752  46.417  1.00  6.99           O  
ATOM   6799  H   GLY A 425      11.736 -16.947  48.241  1.00  6.99           H  
ATOM   6800 1HA  GLY A 425      11.658 -14.163  47.831  1.00  6.99           H  
ATOM   6801 2HA  GLY A 425      12.302 -14.948  46.386  1.00  6.99           H  
ATOM   6802  N   GLU A 426       9.977 -16.788  47.280  1.00  5.26           N  
ATOM   6803  CA  GLU A 426       8.650 -17.339  46.973  1.00  5.26           C  
ATOM   6804  C   GLU A 426       7.509 -16.530  47.578  1.00  5.26           C  
ATOM   6805  O   GLU A 426       6.435 -16.429  46.981  1.00  5.26           O  
ATOM   6806  CB  GLU A 426       8.510 -18.798  47.439  1.00  5.26           C  
ATOM   6807  CG  GLU A 426       9.273 -19.821  46.617  1.00  5.26           C  
ATOM   6808  CD  GLU A 426       9.074 -21.243  47.068  1.00  5.26           C  
ATOM   6809  OE1 GLU A 426       8.840 -21.474  48.227  1.00  5.26           O  
ATOM   6810  OE2 GLU A 426       9.129 -22.102  46.216  1.00  5.26           O  
ATOM   6811  H   GLU A 426      10.684 -17.369  47.713  1.00  5.26           H  
ATOM   6812  HA  GLU A 426       8.521 -17.325  45.895  1.00  5.26           H  
ATOM   6813 1HB  GLU A 426       8.851 -18.881  48.471  1.00  5.26           H  
ATOM   6814 2HB  GLU A 426       7.456 -19.079  47.422  1.00  5.26           H  
ATOM   6815 1HG  GLU A 426       8.960 -19.743  45.579  1.00  5.26           H  
ATOM   6816 2HG  GLU A 426      10.336 -19.588  46.673  1.00  5.26           H  
ATOM   6817  N   ASN A 427       7.721 -15.933  48.748  1.00  3.95           N  
ATOM   6818  CA  ASN A 427       6.665 -15.139  49.365  1.00  3.95           C  
ATOM   6819  C   ASN A 427       6.331 -13.901  48.519  1.00  3.95           C  
ATOM   6820  O   ASN A 427       5.184 -13.433  48.496  1.00  3.95           O  
ATOM   6821  CB  ASN A 427       7.072 -14.734  50.764  1.00  3.95           C  
ATOM   6822  CG  ASN A 427       7.041 -15.887  51.731  1.00  3.95           C  
ATOM   6823  OD1 ASN A 427       6.347 -16.889  51.518  1.00  3.95           O  
ATOM   6824  ND2 ASN A 427       7.791 -15.765  52.795  1.00  3.95           N  
ATOM   6825  H   ASN A 427       8.612 -16.036  49.209  1.00  3.95           H  
ATOM   6826  HA  ASN A 427       5.763 -15.749  49.423  1.00  3.95           H  
ATOM   6827 1HB  ASN A 427       8.080 -14.318  50.742  1.00  3.95           H  
ATOM   6828 2HB  ASN A 427       6.402 -13.953  51.124  1.00  3.95           H  
ATOM   6829 1HD2 ASN A 427       7.816 -16.498  53.476  1.00  3.95           H  
ATOM   6830 2HD2 ASN A 427       8.339 -14.940  52.929  1.00  3.95           H  
ATOM   6831  N   LYS A 428       7.324 -13.367  47.800  1.00  3.06           N  
ATOM   6832  CA  LYS A 428       7.087 -12.187  46.988  1.00  3.06           C  
ATOM   6833  C   LYS A 428       6.404 -12.639  45.727  1.00  3.06           C  
ATOM   6834  O   LYS A 428       5.422 -12.045  45.283  1.00  3.06           O  
ATOM   6835  CB  LYS A 428       8.383 -11.453  46.654  1.00  3.06           C  
ATOM   6836  CG  LYS A 428       8.177 -10.177  45.830  1.00  3.06           C  
ATOM   6837  CD  LYS A 428       9.483  -9.415  45.639  1.00  3.06           C  
ATOM   6838  CE  LYS A 428       9.274  -8.151  44.815  1.00  3.06           C  
ATOM   6839  NZ  LYS A 428      10.544  -7.388  44.640  1.00  3.06           N  
ATOM   6840  H   LYS A 428       8.241 -13.803  47.770  1.00  3.06           H  
ATOM   6841  HA  LYS A 428       6.420 -11.510  47.520  1.00  3.06           H  
ATOM   6842 1HB  LYS A 428       8.899 -11.185  47.575  1.00  3.06           H  
ATOM   6843 2HB  LYS A 428       9.041 -12.116  46.090  1.00  3.06           H  
ATOM   6844 1HG  LYS A 428       7.781 -10.450  44.853  1.00  3.06           H  
ATOM   6845 2HG  LYS A 428       7.455  -9.531  46.327  1.00  3.06           H  
ATOM   6846 1HD  LYS A 428       9.892  -9.143  46.613  1.00  3.06           H  
ATOM   6847 2HD  LYS A 428      10.202 -10.057  45.129  1.00  3.06           H  
ATOM   6848 1HE  LYS A 428       8.890  -8.424  43.835  1.00  3.06           H  
ATOM   6849 2HE  LYS A 428       8.545  -7.514  45.316  1.00  3.06           H  
ATOM   6850 1HZ  LYS A 428      10.367  -6.560  44.090  1.00  3.06           H  
ATOM   6851 2HZ  LYS A 428      10.904  -7.120  45.545  1.00  3.06           H  
ATOM   6852 3HZ  LYS A 428      11.223  -7.967  44.166  1.00  3.06           H  
ATOM   6853  N   ALA A 429       6.910 -13.730  45.159  1.00  2.47           N  
ATOM   6854  CA  ALA A 429       6.348 -14.248  43.928  1.00  2.47           C  
ATOM   6855  C   ALA A 429       4.871 -14.591  44.117  1.00  2.47           C  
ATOM   6856  O   ALA A 429       4.025 -14.248  43.279  1.00  2.47           O  
ATOM   6857  CB  ALA A 429       7.127 -15.480  43.513  1.00  2.47           C  
ATOM   6858  H   ALA A 429       7.718 -14.188  45.585  1.00  2.47           H  
ATOM   6859  HA  ALA A 429       6.428 -13.481  43.158  1.00  2.47           H  
ATOM   6860 1HB  ALA A 429       6.743 -15.879  42.607  1.00  2.47           H  
ATOM   6861 2HB  ALA A 429       8.177 -15.218  43.376  1.00  2.47           H  
ATOM   6862 3HB  ALA A 429       7.044 -16.233  44.291  1.00  2.47           H  
ATOM   6863  N   SER A 430       4.560 -15.188  45.273  1.00  2.07           N  
ATOM   6864  CA  SER A 430       3.210 -15.575  45.626  1.00  2.07           C  
ATOM   6865  C   SER A 430       2.320 -14.358  45.814  1.00  2.07           C  
ATOM   6866  O   SER A 430       1.185 -14.339  45.329  1.00  2.07           O  
ATOM   6867  CB  SER A 430       3.237 -16.378  46.912  1.00  2.07           C  
ATOM   6868  OG  SER A 430       3.935 -17.584  46.739  1.00  2.07           O  
ATOM   6869  H   SER A 430       5.306 -15.436  45.919  1.00  2.07           H  
ATOM   6870  HA  SER A 430       2.802 -16.187  44.822  1.00  2.07           H  
ATOM   6871 1HB  SER A 430       3.713 -15.790  47.697  1.00  2.07           H  
ATOM   6872 2HB  SER A 430       2.217 -16.585  47.228  1.00  2.07           H  
ATOM   6873  HG  SER A 430       4.885 -17.327  46.677  1.00  2.07           H  
ATOM   6874  N   SER A 431       2.844 -13.324  46.486  1.00  1.78           N  
ATOM   6875  CA  SER A 431       2.084 -12.108  46.725  1.00  1.78           C  
ATOM   6876  C   SER A 431       1.742 -11.409  45.414  1.00  1.78           C  
ATOM   6877  O   SER A 431       0.613 -10.939  45.229  1.00  1.78           O  
ATOM   6878  CB  SER A 431       2.883 -11.169  47.611  1.00  1.78           C  
ATOM   6879  OG  SER A 431       3.076 -11.721  48.890  1.00  1.78           O  
ATOM   6880  H   SER A 431       3.782 -13.389  46.886  1.00  1.78           H  
ATOM   6881  HA  SER A 431       1.157 -12.373  47.232  1.00  1.78           H  
ATOM   6882 1HB  SER A 431       3.850 -10.968  47.150  1.00  1.78           H  
ATOM   6883 2HB  SER A 431       2.358 -10.221  47.696  1.00  1.78           H  
ATOM   6884  HG  SER A 431       3.740 -12.440  48.774  1.00  1.78           H  
ATOM   6885  N   LEU A 432       2.703 -11.368  44.488  1.00  1.56           N  
ATOM   6886  CA  LEU A 432       2.472 -10.720  43.207  1.00  1.56           C  
ATOM   6887  C   LEU A 432       1.392 -11.466  42.432  1.00  1.56           C  
ATOM   6888  O   LEU A 432       0.489 -10.845  41.855  1.00  1.56           O  
ATOM   6889  CB  LEU A 432       3.779 -10.683  42.421  1.00  1.56           C  
ATOM   6890  CG  LEU A 432       4.865  -9.780  42.992  1.00  1.56           C  
ATOM   6891  CD1 LEU A 432       6.155 -10.034  42.241  1.00  1.56           C  
ATOM   6892  CD2 LEU A 432       4.430  -8.339  42.868  1.00  1.56           C  
ATOM   6893  H   LEU A 432       3.621 -11.767  44.697  1.00  1.56           H  
ATOM   6894  HA  LEU A 432       2.135  -9.701  43.386  1.00  1.56           H  
ATOM   6895 1HB  LEU A 432       4.178 -11.697  42.340  1.00  1.56           H  
ATOM   6896 2HB  LEU A 432       3.574 -10.304  41.441  1.00  1.56           H  
ATOM   6897  HG  LEU A 432       5.025 -10.011  44.036  1.00  1.56           H  
ATOM   6898 1HD1 LEU A 432       6.938  -9.400  42.643  1.00  1.56           H  
ATOM   6899 2HD1 LEU A 432       6.437 -11.081  42.359  1.00  1.56           H  
ATOM   6900 3HD1 LEU A 432       6.011  -9.810  41.187  1.00  1.56           H  
ATOM   6901 1HD2 LEU A 432       5.204  -7.690  43.277  1.00  1.56           H  
ATOM   6902 2HD2 LEU A 432       4.269  -8.097  41.817  1.00  1.56           H  
ATOM   6903 3HD2 LEU A 432       3.502  -8.193  43.421  1.00  1.56           H  
ATOM   6904  N   TYR A 433       1.432 -12.800  42.464  1.00  1.39           N  
ATOM   6905  CA  TYR A 433       0.397 -13.588  41.814  1.00  1.39           C  
ATOM   6906  C   TYR A 433      -0.942 -13.277  42.434  1.00  1.39           C  
ATOM   6907  O   TYR A 433      -1.908 -12.986  41.730  1.00  1.39           O  
ATOM   6908  CB  TYR A 433       0.695 -15.083  41.853  1.00  1.39           C  
ATOM   6909  CG  TYR A 433      -0.419 -15.945  41.266  1.00  1.39           C  
ATOM   6910  CD1 TYR A 433      -0.652 -15.983  39.888  1.00  1.39           C  
ATOM   6911  CD2 TYR A 433      -1.182 -16.736  42.110  1.00  1.39           C  
ATOM   6912  CE1 TYR A 433      -1.652 -16.793  39.380  1.00  1.39           C  
ATOM   6913  CE2 TYR A 433      -2.168 -17.553  41.595  1.00  1.39           C  
ATOM   6914  CZ  TYR A 433      -2.404 -17.580  40.234  1.00  1.39           C  
ATOM   6915  OH  TYR A 433      -3.389 -18.394  39.721  1.00  1.39           O  
ATOM   6916  H   TYR A 433       2.208 -13.280  42.934  1.00  1.39           H  
ATOM   6917  HA  TYR A 433       0.330 -13.278  40.772  1.00  1.39           H  
ATOM   6918 1HB  TYR A 433       1.619 -15.309  41.341  1.00  1.39           H  
ATOM   6919 2HB  TYR A 433       0.836 -15.383  42.891  1.00  1.39           H  
ATOM   6920  HD1 TYR A 433      -0.061 -15.379  39.205  1.00  1.39           H  
ATOM   6921  HD2 TYR A 433      -0.998 -16.717  43.184  1.00  1.39           H  
ATOM   6922  HE1 TYR A 433      -1.837 -16.815  38.304  1.00  1.39           H  
ATOM   6923  HE2 TYR A 433      -2.763 -18.176  42.263  1.00  1.39           H  
ATOM   6924  HH  TYR A 433      -3.495 -18.213  38.784  1.00  1.39           H  
ATOM   6925  N   GLY A 434      -1.002 -13.337  43.768  1.00  1.28           N  
ATOM   6926  CA  GLY A 434      -2.248 -13.100  44.466  1.00  1.28           C  
ATOM   6927  C   GLY A 434      -2.834 -11.744  44.106  1.00  1.28           C  
ATOM   6928  O   GLY A 434      -4.041 -11.633  43.909  1.00  1.28           O  
ATOM   6929  H   GLY A 434      -0.170 -13.572  44.305  1.00  1.28           H  
ATOM   6930 1HA  GLY A 434      -2.956 -13.891  44.221  1.00  1.28           H  
ATOM   6931 2HA  GLY A 434      -2.064 -13.148  45.539  1.00  1.28           H  
ATOM   6932  N   ASP A 435      -1.985 -10.728  43.928  1.00  1.19           N  
ATOM   6933  CA  ASP A 435      -2.475  -9.410  43.551  1.00  1.19           C  
ATOM   6934  C   ASP A 435      -3.082  -9.408  42.152  1.00  1.19           C  
ATOM   6935  O   ASP A 435      -4.185  -8.887  41.953  1.00  1.19           O  
ATOM   6936  CB  ASP A 435      -1.365  -8.361  43.655  1.00  1.19           C  
ATOM   6937  CG  ASP A 435      -1.864  -6.957  43.328  1.00  1.19           C  
ATOM   6938  OD1 ASP A 435      -2.793  -6.477  43.959  1.00  1.19           O  
ATOM   6939  OD2 ASP A 435      -1.327  -6.318  42.442  1.00  1.19           O  
ATOM   6940  H   ASP A 435      -0.991 -10.864  44.113  1.00  1.19           H  
ATOM   6941  HA  ASP A 435      -3.258  -9.131  44.255  1.00  1.19           H  
ATOM   6942 1HB  ASP A 435      -0.945  -8.374  44.662  1.00  1.19           H  
ATOM   6943 2HB  ASP A 435      -0.558  -8.625  42.965  1.00  1.19           H  
ATOM   6944  N   GLU A 436      -2.410 -10.027  41.177  1.00  1.13           N  
ATOM   6945  CA  GLU A 436      -2.976 -10.023  39.829  1.00  1.13           C  
ATOM   6946  C   GLU A 436      -4.309 -10.784  39.824  1.00  1.13           C  
ATOM   6947  O   GLU A 436      -5.261 -10.401  39.126  1.00  1.13           O  
ATOM   6948  CB  GLU A 436      -2.007 -10.642  38.816  1.00  1.13           C  
ATOM   6949  CG  GLU A 436      -0.733  -9.828  38.502  1.00  1.13           C  
ATOM   6950  CD  GLU A 436      -0.978  -8.491  37.849  1.00  1.13           C  
ATOM   6951  OE1 GLU A 436      -2.062  -8.273  37.376  1.00  1.13           O  
ATOM   6952  OE2 GLU A 436      -0.066  -7.694  37.800  1.00  1.13           O  
ATOM   6953  H   GLU A 436      -1.504 -10.461  41.373  1.00  1.13           H  
ATOM   6954  HA  GLU A 436      -3.170  -8.991  39.539  1.00  1.13           H  
ATOM   6955 1HB  GLU A 436      -1.687 -11.624  39.181  1.00  1.13           H  
ATOM   6956 2HB  GLU A 436      -2.528 -10.799  37.874  1.00  1.13           H  
ATOM   6957 1HG  GLU A 436      -0.172  -9.680  39.426  1.00  1.13           H  
ATOM   6958 2HG  GLU A 436      -0.125 -10.423  37.825  1.00  1.13           H  
ATOM   6959  N   VAL A 437      -4.384 -11.846  40.627  1.00  1.08           N  
ATOM   6960  CA  VAL A 437      -5.595 -12.633  40.745  1.00  1.08           C  
ATOM   6961  C   VAL A 437      -6.725 -11.868  41.414  1.00  1.08           C  
ATOM   6962  O   VAL A 437      -7.850 -11.883  40.916  1.00  1.08           O  
ATOM   6963  CB  VAL A 437      -5.317 -13.922  41.505  1.00  1.08           C  
ATOM   6964  CG1 VAL A 437      -6.588 -14.617  41.800  1.00  1.08           C  
ATOM   6965  CG2 VAL A 437      -4.447 -14.803  40.658  1.00  1.08           C  
ATOM   6966  H   VAL A 437      -3.558 -12.122  41.162  1.00  1.08           H  
ATOM   6967  HA  VAL A 437      -5.915 -12.905  39.740  1.00  1.08           H  
ATOM   6968  HB  VAL A 437      -4.820 -13.692  42.445  1.00  1.08           H  
ATOM   6969 1HG1 VAL A 437      -6.382 -15.537  42.342  1.00  1.08           H  
ATOM   6970 2HG1 VAL A 437      -7.206 -13.964  42.409  1.00  1.08           H  
ATOM   6971 3HG1 VAL A 437      -7.102 -14.850  40.868  1.00  1.08           H  
ATOM   6972 1HG2 VAL A 437      -4.258 -15.712  41.202  1.00  1.08           H  
ATOM   6973 2HG2 VAL A 437      -4.959 -15.032  39.727  1.00  1.08           H  
ATOM   6974 3HG2 VAL A 437      -3.509 -14.304  40.440  1.00  1.08           H  
ATOM   6975  N   GLN A 438      -6.443 -11.174  42.516  1.00  1.05           N  
ATOM   6976  CA  GLN A 438      -7.500 -10.431  43.179  1.00  1.05           C  
ATOM   6977  C   GLN A 438      -8.007  -9.292  42.305  1.00  1.05           C  
ATOM   6978  O   GLN A 438      -9.207  -9.015  42.293  1.00  1.05           O  
ATOM   6979  CB  GLN A 438      -7.044  -9.920  44.541  1.00  1.05           C  
ATOM   6980  CG  GLN A 438      -6.849 -11.029  45.580  1.00  1.05           C  
ATOM   6981  CD  GLN A 438      -8.135 -11.803  45.863  1.00  1.05           C  
ATOM   6982  OE1 GLN A 438      -9.205 -11.216  46.045  1.00  1.05           O  
ATOM   6983  NE2 GLN A 438      -8.034 -13.130  45.917  1.00  1.05           N  
ATOM   6984  H   GLN A 438      -5.503 -11.187  42.908  1.00  1.05           H  
ATOM   6985  HA  GLN A 438      -8.329 -11.113  43.352  1.00  1.05           H  
ATOM   6986 1HB  GLN A 438      -6.086  -9.401  44.424  1.00  1.05           H  
ATOM   6987 2HB  GLN A 438      -7.763  -9.203  44.927  1.00  1.05           H  
ATOM   6988 1HG  GLN A 438      -6.119 -11.736  45.203  1.00  1.05           H  
ATOM   6989 2HG  GLN A 438      -6.494 -10.586  46.510  1.00  1.05           H  
ATOM   6990 1HE2 GLN A 438      -8.842 -13.687  46.109  1.00  1.05           H  
ATOM   6991 2HE2 GLN A 438      -7.147 -13.569  45.772  1.00  1.05           H  
ATOM   6992  N   LYS A 439      -7.124  -8.662  41.525  1.00  1.02           N  
ATOM   6993  CA  LYS A 439      -7.579  -7.615  40.618  1.00  1.02           C  
ATOM   6994  C   LYS A 439      -8.452  -8.235  39.527  1.00  1.02           C  
ATOM   6995  O   LYS A 439      -9.481  -7.676  39.129  1.00  1.02           O  
ATOM   6996  CB  LYS A 439      -6.394  -6.855  40.021  1.00  1.02           C  
ATOM   6997  CG  LYS A 439      -5.669  -5.917  41.024  1.00  1.02           C  
ATOM   6998  CD  LYS A 439      -4.560  -5.118  40.338  1.00  1.02           C  
ATOM   6999  CE  LYS A 439      -4.029  -3.957  41.224  1.00  1.02           C  
ATOM   7000  NZ  LYS A 439      -3.140  -4.402  42.354  1.00  1.02           N  
ATOM   7001  H   LYS A 439      -6.129  -8.891  41.580  1.00  1.02           H  
ATOM   7002  HA  LYS A 439      -8.192  -6.909  41.179  1.00  1.02           H  
ATOM   7003 1HB  LYS A 439      -5.656  -7.577  39.657  1.00  1.02           H  
ATOM   7004 2HB  LYS A 439      -6.725  -6.263  39.170  1.00  1.02           H  
ATOM   7005 1HG  LYS A 439      -6.388  -5.230  41.469  1.00  1.02           H  
ATOM   7006 2HG  LYS A 439      -5.222  -6.517  41.824  1.00  1.02           H  
ATOM   7007 1HD  LYS A 439      -3.724  -5.797  40.128  1.00  1.02           H  
ATOM   7008 2HD  LYS A 439      -4.922  -4.714  39.396  1.00  1.02           H  
ATOM   7009 1HE  LYS A 439      -3.469  -3.272  40.592  1.00  1.02           H  
ATOM   7010 2HE  LYS A 439      -4.883  -3.430  41.644  1.00  1.02           H  
ATOM   7011 1HZ  LYS A 439      -2.830  -3.614  42.878  1.00  1.02           H  
ATOM   7012 2HZ  LYS A 439      -3.578  -5.060  43.008  1.00  1.02           H  
ATOM   7013 3HZ  LYS A 439      -2.318  -4.899  42.011  1.00  1.02           H  
ATOM   7014  N   SER A 440      -8.084  -9.431  39.065  1.00  1.00           N  
ATOM   7015  CA  SER A 440      -8.885 -10.092  38.054  1.00  1.00           C  
ATOM   7016  C   SER A 440     -10.274 -10.364  38.630  1.00  1.00           C  
ATOM   7017  O   SER A 440     -11.291 -10.115  37.970  1.00  1.00           O  
ATOM   7018  CB  SER A 440      -8.240 -11.408  37.664  1.00  1.00           C  
ATOM   7019  OG  SER A 440      -6.980 -11.200  37.085  1.00  1.00           O  
ATOM   7020  H   SER A 440      -7.219  -9.871  39.381  1.00  1.00           H  
ATOM   7021  HA  SER A 440      -8.979  -9.443  37.185  1.00  1.00           H  
ATOM   7022 1HB  SER A 440      -8.150 -12.055  38.523  1.00  1.00           H  
ATOM   7023 2HB  SER A 440      -8.886 -11.904  36.953  1.00  1.00           H  
ATOM   7024  HG  SER A 440      -6.410 -10.800  37.790  1.00  1.00           H  
ATOM   7025  N   TYR A 441     -10.308 -10.820  39.891  1.00  0.98           N  
ATOM   7026  CA  TYR A 441     -11.553 -11.119  40.578  1.00  0.98           C  
ATOM   7027  C   TYR A 441     -12.410  -9.878  40.772  1.00  0.98           C  
ATOM   7028  O   TYR A 441     -13.629  -9.951  40.605  1.00  0.98           O  
ATOM   7029  CB  TYR A 441     -11.297 -11.773  41.938  1.00  0.98           C  
ATOM   7030  CG  TYR A 441     -10.782 -13.181  41.864  1.00  0.98           C  
ATOM   7031  CD1 TYR A 441     -10.221 -13.764  42.986  1.00  0.98           C  
ATOM   7032  CD2 TYR A 441     -10.858 -13.887  40.675  1.00  0.98           C  
ATOM   7033  CE1 TYR A 441      -9.753 -15.059  42.927  1.00  0.98           C  
ATOM   7034  CE2 TYR A 441     -10.384 -15.178  40.609  1.00  0.98           C  
ATOM   7035  CZ  TYR A 441      -9.837 -15.769  41.729  1.00  0.98           C  
ATOM   7036  OH  TYR A 441      -9.366 -17.063  41.663  1.00  0.98           O  
ATOM   7037  H   TYR A 441      -9.426 -11.004  40.369  1.00  0.98           H  
ATOM   7038  HA  TYR A 441     -12.121 -11.815  39.963  1.00  0.98           H  
ATOM   7039 1HB  TYR A 441     -10.577 -11.181  42.491  1.00  0.98           H  
ATOM   7040 2HB  TYR A 441     -12.218 -11.779  42.515  1.00  0.98           H  
ATOM   7041  HD1 TYR A 441     -10.159 -13.198  43.915  1.00  0.98           H  
ATOM   7042  HD2 TYR A 441     -11.292 -13.423  39.790  1.00  0.98           H  
ATOM   7043  HE1 TYR A 441      -9.317 -15.522  43.811  1.00  0.98           H  
ATOM   7044  HE2 TYR A 441     -10.444 -15.734  39.674  1.00  0.98           H  
ATOM   7045  HH  TYR A 441      -8.997 -17.313  42.512  1.00  0.98           H  
ATOM   7046  N   GLU A 442     -11.791  -8.739  41.111  1.00  0.97           N  
ATOM   7047  CA  GLU A 442     -12.550  -7.508  41.305  1.00  0.97           C  
ATOM   7048  C   GLU A 442     -13.289  -7.127  40.034  1.00  0.97           C  
ATOM   7049  O   GLU A 442     -14.477  -6.786  40.072  1.00  0.97           O  
ATOM   7050  CB  GLU A 442     -11.655  -6.333  41.719  1.00  0.97           C  
ATOM   7051  CG  GLU A 442     -12.467  -5.047  41.978  1.00  0.97           C  
ATOM   7052  CD  GLU A 442     -11.663  -3.819  42.383  1.00  0.97           C  
ATOM   7053  OE1 GLU A 442     -10.459  -3.874  42.425  1.00  0.97           O  
ATOM   7054  OE2 GLU A 442     -12.291  -2.821  42.671  1.00  0.97           O  
ATOM   7055  H   GLU A 442     -10.784  -8.743  41.268  1.00  0.97           H  
ATOM   7056  HA  GLU A 442     -13.286  -7.678  42.089  1.00  0.97           H  
ATOM   7057 1HB  GLU A 442     -11.104  -6.591  42.624  1.00  0.97           H  
ATOM   7058 2HB  GLU A 442     -10.925  -6.133  40.934  1.00  0.97           H  
ATOM   7059 1HG  GLU A 442     -13.008  -4.815  41.062  1.00  0.97           H  
ATOM   7060 2HG  GLU A 442     -13.205  -5.255  42.752  1.00  0.97           H  
ATOM   7061  N   VAL A 443     -12.599  -7.214  38.896  1.00  0.97           N  
ATOM   7062  CA  VAL A 443     -13.238  -6.860  37.640  1.00  0.97           C  
ATOM   7063  C   VAL A 443     -14.364  -7.855  37.364  1.00  0.97           C  
ATOM   7064  O   VAL A 443     -15.455  -7.467  36.937  1.00  0.97           O  
ATOM   7065  CB  VAL A 443     -12.247  -6.851  36.475  1.00  0.97           C  
ATOM   7066  CG1 VAL A 443     -13.016  -6.619  35.199  1.00  0.97           C  
ATOM   7067  CG2 VAL A 443     -11.202  -5.771  36.670  1.00  0.97           C  
ATOM   7068  H   VAL A 443     -11.615  -7.501  38.921  1.00  0.97           H  
ATOM   7069  HA  VAL A 443     -13.664  -5.862  37.735  1.00  0.97           H  
ATOM   7070  HB  VAL A 443     -11.759  -7.825  36.412  1.00  0.97           H  
ATOM   7071 1HG1 VAL A 443     -12.343  -6.620  34.361  1.00  0.97           H  
ATOM   7072 2HG1 VAL A 443     -13.767  -7.395  35.082  1.00  0.97           H  
ATOM   7073 3HG1 VAL A 443     -13.496  -5.667  35.250  1.00  0.97           H  
ATOM   7074 1HG2 VAL A 443     -10.509  -5.783  35.827  1.00  0.97           H  
ATOM   7075 2HG2 VAL A 443     -11.690  -4.799  36.728  1.00  0.97           H  
ATOM   7076 3HG2 VAL A 443     -10.655  -5.961  37.596  1.00  0.97           H  
ATOM   7077  N   GLY A 444     -14.092  -9.141  37.616  1.00  0.98           N  
ATOM   7078  CA  GLY A 444     -15.067 -10.209  37.436  1.00  0.98           C  
ATOM   7079  C   GLY A 444     -16.339  -9.921  38.227  1.00  0.98           C  
ATOM   7080  O   GLY A 444     -17.450 -10.042  37.701  1.00  0.98           O  
ATOM   7081  H   GLY A 444     -13.160  -9.395  37.945  1.00  0.98           H  
ATOM   7082 1HA  GLY A 444     -15.298 -10.326  36.380  1.00  0.98           H  
ATOM   7083 2HA  GLY A 444     -14.631 -11.147  37.778  1.00  0.98           H  
ATOM   7084  N   LYS A 445     -16.182  -9.562  39.501  1.00  0.99           N  
ATOM   7085  CA  LYS A 445     -17.314  -9.232  40.352  1.00  0.99           C  
ATOM   7086  C   LYS A 445     -18.110  -8.082  39.754  1.00  0.99           C  
ATOM   7087  O   LYS A 445     -19.338  -8.148  39.673  1.00  0.99           O  
ATOM   7088  CB  LYS A 445     -16.842  -8.875  41.758  1.00  0.99           C  
ATOM   7089  CG  LYS A 445     -17.958  -8.549  42.745  1.00  0.99           C  
ATOM   7090  CD  LYS A 445     -17.398  -8.278  44.139  1.00  0.99           C  
ATOM   7091  CE  LYS A 445     -18.498  -7.908  45.129  1.00  0.99           C  
ATOM   7092  NZ  LYS A 445     -17.952  -7.672  46.498  1.00  0.99           N  
ATOM   7093  H   LYS A 445     -15.241  -9.514  39.885  1.00  0.99           H  
ATOM   7094  HA  LYS A 445     -17.968 -10.100  40.412  1.00  0.99           H  
ATOM   7095 1HB  LYS A 445     -16.253  -9.699  42.161  1.00  0.99           H  
ATOM   7096 2HB  LYS A 445     -16.181  -8.007  41.701  1.00  0.99           H  
ATOM   7097 1HG  LYS A 445     -18.483  -7.664  42.396  1.00  0.99           H  
ATOM   7098 2HG  LYS A 445     -18.664  -9.377  42.792  1.00  0.99           H  
ATOM   7099 1HD  LYS A 445     -16.878  -9.166  44.500  1.00  0.99           H  
ATOM   7100 2HD  LYS A 445     -16.682  -7.457  44.083  1.00  0.99           H  
ATOM   7101 1HE  LYS A 445     -18.996  -7.003  44.789  1.00  0.99           H  
ATOM   7102 2HE  LYS A 445     -19.227  -8.717  45.173  1.00  0.99           H  
ATOM   7103 1HZ  LYS A 445     -18.706  -7.430  47.126  1.00  0.99           H  
ATOM   7104 2HZ  LYS A 445     -17.496  -8.512  46.828  1.00  0.99           H  
ATOM   7105 3HZ  LYS A 445     -17.283  -6.916  46.469  1.00  0.99           H  
ATOM   7106  N   LYS A 446     -17.419  -7.034  39.300  1.00  1.02           N  
ATOM   7107  CA  LYS A 446     -18.115  -5.894  38.720  1.00  1.02           C  
ATOM   7108  C   LYS A 446     -18.909  -6.311  37.480  1.00  1.02           C  
ATOM   7109  O   LYS A 446     -20.038  -5.851  37.283  1.00  1.02           O  
ATOM   7110  CB  LYS A 446     -17.117  -4.786  38.405  1.00  1.02           C  
ATOM   7111  CG  LYS A 446     -16.559  -4.089  39.646  1.00  1.02           C  
ATOM   7112  CD  LYS A 446     -15.500  -3.046  39.292  1.00  1.02           C  
ATOM   7113  CE  LYS A 446     -15.007  -2.316  40.546  1.00  1.02           C  
ATOM   7114  NZ  LYS A 446     -13.891  -1.363  40.250  1.00  1.02           N  
ATOM   7115  H   LYS A 446     -16.399  -7.018  39.388  1.00  1.02           H  
ATOM   7116  HA  LYS A 446     -18.822  -5.515  39.455  1.00  1.02           H  
ATOM   7117 1HB  LYS A 446     -16.282  -5.199  37.846  1.00  1.02           H  
ATOM   7118 2HB  LYS A 446     -17.602  -4.035  37.793  1.00  1.02           H  
ATOM   7119 1HG  LYS A 446     -17.373  -3.605  40.185  1.00  1.02           H  
ATOM   7120 2HG  LYS A 446     -16.111  -4.836  40.302  1.00  1.02           H  
ATOM   7121 1HD  LYS A 446     -14.651  -3.549  38.825  1.00  1.02           H  
ATOM   7122 2HD  LYS A 446     -15.911  -2.323  38.588  1.00  1.02           H  
ATOM   7123 1HE  LYS A 446     -15.837  -1.759  40.973  1.00  1.02           H  
ATOM   7124 2HE  LYS A 446     -14.662  -3.047  41.275  1.00  1.02           H  
ATOM   7125 1HZ  LYS A 446     -13.605  -0.904  41.111  1.00  1.02           H  
ATOM   7126 2HZ  LYS A 446     -13.107  -1.878  39.873  1.00  1.02           H  
ATOM   7127 3HZ  LYS A 446     -14.197  -0.670  39.585  1.00  1.02           H  
ATOM   7128  N   LEU A 447     -18.350  -7.215  36.670  1.00  1.06           N  
ATOM   7129  CA  LEU A 447     -19.068  -7.747  35.514  1.00  1.06           C  
ATOM   7130  C   LEU A 447     -20.298  -8.531  35.916  1.00  1.06           C  
ATOM   7131  O   LEU A 447     -21.369  -8.376  35.321  1.00  1.06           O  
ATOM   7132  CB  LEU A 447     -18.153  -8.663  34.702  1.00  1.06           C  
ATOM   7133  CG  LEU A 447     -17.140  -7.991  33.897  1.00  1.06           C  
ATOM   7134  CD1 LEU A 447     -16.114  -8.971  33.405  1.00  1.06           C  
ATOM   7135  CD2 LEU A 447     -17.887  -7.411  32.727  1.00  1.06           C  
ATOM   7136  H   LEU A 447     -17.398  -7.534  36.862  1.00  1.06           H  
ATOM   7137  HA  LEU A 447     -19.377  -6.911  34.891  1.00  1.06           H  
ATOM   7138 1HB  LEU A 447     -17.639  -9.330  35.376  1.00  1.06           H  
ATOM   7139 2HB  LEU A 447     -18.767  -9.263  34.035  1.00  1.06           H  
ATOM   7140  HG  LEU A 447     -16.630  -7.218  34.476  1.00  1.06           H  
ATOM   7141 1HD1 LEU A 447     -15.410  -8.440  32.803  1.00  1.06           H  
ATOM   7142 2HD1 LEU A 447     -15.601  -9.411  34.252  1.00  1.06           H  
ATOM   7143 3HD1 LEU A 447     -16.591  -9.753  32.821  1.00  1.06           H  
ATOM   7144 1HD2 LEU A 447     -17.224  -6.934  32.065  1.00  1.06           H  
ATOM   7145 2HD2 LEU A 447     -18.379  -8.222  32.202  1.00  1.06           H  
ATOM   7146 3HD2 LEU A 447     -18.634  -6.699  33.076  1.00  1.06           H  
ATOM   7147  N   ALA A 448     -20.167  -9.360  36.951  1.00  1.11           N  
ATOM   7148  CA  ALA A 448     -21.292 -10.154  37.413  1.00  1.11           C  
ATOM   7149  C   ALA A 448     -22.429  -9.252  37.867  1.00  1.11           C  
ATOM   7150  O   ALA A 448     -23.602  -9.509  37.569  1.00  1.11           O  
ATOM   7151  CB  ALA A 448     -20.854 -11.054  38.552  1.00  1.11           C  
ATOM   7152  H   ALA A 448     -19.257  -9.459  37.403  1.00  1.11           H  
ATOM   7153  HA  ALA A 448     -21.647 -10.762  36.582  1.00  1.11           H  
ATOM   7154 1HB  ALA A 448     -21.694 -11.659  38.883  1.00  1.11           H  
ATOM   7155 2HB  ALA A 448     -20.046 -11.700  38.209  1.00  1.11           H  
ATOM   7156 3HB  ALA A 448     -20.500 -10.441  39.379  1.00  1.11           H  
ATOM   7157  N   ILE A 449     -22.070  -8.165  38.550  1.00  1.17           N  
ATOM   7158  CA  ILE A 449     -23.041  -7.210  39.042  1.00  1.17           C  
ATOM   7159  C   ILE A 449     -23.699  -6.449  37.912  1.00  1.17           C  
ATOM   7160  O   ILE A 449     -24.927  -6.345  37.867  1.00  1.17           O  
ATOM   7161  CB  ILE A 449     -22.383  -6.213  40.003  1.00  1.17           C  
ATOM   7162  CG1 ILE A 449     -21.937  -6.939  41.273  1.00  1.17           C  
ATOM   7163  CG2 ILE A 449     -23.353  -5.078  40.320  1.00  1.17           C  
ATOM   7164  CD1 ILE A 449     -21.019  -6.121  42.135  1.00  1.17           C  
ATOM   7165  H   ILE A 449     -21.081  -8.023  38.765  1.00  1.17           H  
ATOM   7166  HA  ILE A 449     -23.811  -7.754  39.583  1.00  1.17           H  
ATOM   7167  HB  ILE A 449     -21.488  -5.804  39.535  1.00  1.17           H  
ATOM   7168 1HG1 ILE A 449     -22.819  -7.197  41.857  1.00  1.17           H  
ATOM   7169 2HG1 ILE A 449     -21.426  -7.859  40.996  1.00  1.17           H  
ATOM   7170 1HG2 ILE A 449     -22.872  -4.370  40.991  1.00  1.17           H  
ATOM   7171 2HG2 ILE A 449     -23.634  -4.568  39.399  1.00  1.17           H  
ATOM   7172 3HG2 ILE A 449     -24.246  -5.482  40.796  1.00  1.17           H  
ATOM   7173 1HD1 ILE A 449     -20.749  -6.696  43.015  1.00  1.17           H  
ATOM   7174 2HD1 ILE A 449     -20.122  -5.875  41.569  1.00  1.17           H  
ATOM   7175 3HD1 ILE A 449     -21.523  -5.206  42.438  1.00  1.17           H  
ATOM   7176  N   ALA A 450     -22.895  -5.925  36.984  1.00  1.21           N  
ATOM   7177  CA  ALA A 450     -23.450  -5.169  35.876  1.00  1.21           C  
ATOM   7178  C   ALA A 450     -24.380  -6.017  35.039  1.00  1.21           C  
ATOM   7179  O   ALA A 450     -25.472  -5.569  34.673  1.00  1.21           O  
ATOM   7180  CB  ALA A 450     -22.333  -4.640  35.007  1.00  1.21           C  
ATOM   7181  H   ALA A 450     -21.885  -6.036  37.060  1.00  1.21           H  
ATOM   7182  HA  ALA A 450     -24.020  -4.336  36.284  1.00  1.21           H  
ATOM   7183 1HB  ALA A 450     -22.747  -4.053  34.190  1.00  1.21           H  
ATOM   7184 2HB  ALA A 450     -21.694  -4.022  35.624  1.00  1.21           H  
ATOM   7185 3HB  ALA A 450     -21.758  -5.476  34.605  1.00  1.21           H  
ATOM   7186  N   TYR A 451     -23.987  -7.265  34.774  1.00  1.23           N  
ATOM   7187  CA  TYR A 451     -24.845  -8.127  33.999  1.00  1.23           C  
ATOM   7188  C   TYR A 451     -26.129  -8.397  34.753  1.00  1.23           C  
ATOM   7189  O   TYR A 451     -27.204  -8.310  34.171  1.00  1.23           O  
ATOM   7190  CB  TYR A 451     -24.192  -9.437  33.593  1.00  1.23           C  
ATOM   7191  CG  TYR A 451     -25.173 -10.258  32.754  1.00  1.23           C  
ATOM   7192  CD1 TYR A 451     -25.392  -9.918  31.413  1.00  1.23           C  
ATOM   7193  CD2 TYR A 451     -25.873 -11.313  33.317  1.00  1.23           C  
ATOM   7194  CE1 TYR A 451     -26.304 -10.636  30.651  1.00  1.23           C  
ATOM   7195  CE2 TYR A 451     -26.781 -12.028  32.553  1.00  1.23           C  
ATOM   7196  CZ  TYR A 451     -26.998 -11.693  31.230  1.00  1.23           C  
ATOM   7197  OH  TYR A 451     -27.904 -12.407  30.486  1.00  1.23           O  
ATOM   7198  H   TYR A 451     -23.081  -7.610  35.094  1.00  1.23           H  
ATOM   7199  HA  TYR A 451     -25.111  -7.604  33.083  1.00  1.23           H  
ATOM   7200 1HB  TYR A 451     -23.290  -9.246  33.008  1.00  1.23           H  
ATOM   7201 2HB  TYR A 451     -23.910 -10.009  34.481  1.00  1.23           H  
ATOM   7202  HD1 TYR A 451     -24.848  -9.084  30.970  1.00  1.23           H  
ATOM   7203  HD2 TYR A 451     -25.713 -11.576  34.364  1.00  1.23           H  
ATOM   7204  HE1 TYR A 451     -26.476 -10.369  29.606  1.00  1.23           H  
ATOM   7205  HE2 TYR A 451     -27.337 -12.856  33.002  1.00  1.23           H  
ATOM   7206  HH  TYR A 451     -28.297 -13.095  31.038  1.00  1.23           H  
ATOM   7207  N   GLY A 452     -26.035  -8.764  36.038  1.00  1.23           N  
ATOM   7208  CA  GLY A 452     -27.240  -9.051  36.800  1.00  1.23           C  
ATOM   7209  C   GLY A 452     -28.173  -7.840  36.861  1.00  1.23           C  
ATOM   7210  O   GLY A 452     -29.396  -7.980  36.729  1.00  1.23           O  
ATOM   7211  H   GLY A 452     -25.128  -8.847  36.499  1.00  1.23           H  
ATOM   7212 1HA  GLY A 452     -27.758  -9.898  36.352  1.00  1.23           H  
ATOM   7213 2HA  GLY A 452     -26.955  -9.344  37.810  1.00  1.23           H  
ATOM   7214  N   ALA A 453     -27.611  -6.634  37.018  1.00  1.20           N  
ATOM   7215  CA  ALA A 453     -28.423  -5.425  37.054  1.00  1.20           C  
ATOM   7216  C   ALA A 453     -29.182  -5.269  35.749  1.00  1.20           C  
ATOM   7217  O   ALA A 453     -30.379  -4.963  35.733  1.00  1.20           O  
ATOM   7218  CB  ALA A 453     -27.542  -4.208  37.281  1.00  1.20           C  
ATOM   7219  H   ALA A 453     -26.600  -6.557  37.142  1.00  1.20           H  
ATOM   7220  HA  ALA A 453     -29.145  -5.518  37.865  1.00  1.20           H  
ATOM   7221 1HB  ALA A 453     -28.155  -3.309  37.314  1.00  1.20           H  
ATOM   7222 2HB  ALA A 453     -27.004  -4.321  38.222  1.00  1.20           H  
ATOM   7223 3HB  ALA A 453     -26.825  -4.129  36.464  1.00  1.20           H  
ATOM   7224  N   PHE A 454     -28.473  -5.537  34.653  1.00  1.15           N  
ATOM   7225  CA  PHE A 454     -29.009  -5.478  33.312  1.00  1.15           C  
ATOM   7226  C   PHE A 454     -30.092  -6.500  33.041  1.00  1.15           C  
ATOM   7227  O   PHE A 454     -31.158  -6.153  32.529  1.00  1.15           O  
ATOM   7228  CB  PHE A 454     -27.890  -5.654  32.323  1.00  1.15           C  
ATOM   7229  CG  PHE A 454     -28.342  -5.756  30.990  1.00  1.15           C  
ATOM   7230  CD1 PHE A 454     -28.872  -4.673  30.373  1.00  1.15           C  
ATOM   7231  CD2 PHE A 454     -28.201  -6.943  30.306  1.00  1.15           C  
ATOM   7232  CE1 PHE A 454     -29.263  -4.746  29.102  1.00  1.15           C  
ATOM   7233  CE2 PHE A 454     -28.595  -7.029  29.014  1.00  1.15           C  
ATOM   7234  CZ  PHE A 454     -29.120  -5.932  28.410  1.00  1.15           C  
ATOM   7235  H   PHE A 454     -27.487  -5.774  34.752  1.00  1.15           H  
ATOM   7236  HA  PHE A 454     -29.432  -4.485  33.169  1.00  1.15           H  
ATOM   7237 1HB  PHE A 454     -27.201  -4.835  32.397  1.00  1.15           H  
ATOM   7238 2HB  PHE A 454     -27.339  -6.548  32.552  1.00  1.15           H  
ATOM   7239  HD1 PHE A 454     -28.982  -3.746  30.922  1.00  1.15           H  
ATOM   7240  HD2 PHE A 454     -27.768  -7.808  30.817  1.00  1.15           H  
ATOM   7241  HE1 PHE A 454     -29.684  -3.869  28.630  1.00  1.15           H  
ATOM   7242  HE2 PHE A 454     -28.489  -7.951  28.468  1.00  1.15           H  
ATOM   7243  HZ  PHE A 454     -29.411  -5.993  27.392  1.00  1.15           H  
ATOM   7244  N   GLU A 455     -29.824  -7.766  33.368  1.00  1.09           N  
ATOM   7245  CA  GLU A 455     -30.796  -8.820  33.141  1.00  1.09           C  
ATOM   7246  C   GLU A 455     -32.069  -8.470  33.895  1.00  1.09           C  
ATOM   7247  O   GLU A 455     -33.174  -8.613  33.370  1.00  1.09           O  
ATOM   7248  CB  GLU A 455     -30.264 -10.185  33.594  1.00  1.09           C  
ATOM   7249  CG  GLU A 455     -31.205 -11.364  33.271  1.00  1.09           C  
ATOM   7250  CD  GLU A 455     -30.672 -12.730  33.691  1.00  1.09           C  
ATOM   7251  OE1 GLU A 455     -29.671 -12.789  34.360  1.00  1.09           O  
ATOM   7252  OE2 GLU A 455     -31.279 -13.711  33.327  1.00  1.09           O  
ATOM   7253  H   GLU A 455     -28.923  -7.990  33.780  1.00  1.09           H  
ATOM   7254  HA  GLU A 455     -31.024  -8.866  32.074  1.00  1.09           H  
ATOM   7255 1HB  GLU A 455     -29.301 -10.371  33.119  1.00  1.09           H  
ATOM   7256 2HB  GLU A 455     -30.094 -10.165  34.673  1.00  1.09           H  
ATOM   7257 1HG  GLU A 455     -32.156 -11.191  33.775  1.00  1.09           H  
ATOM   7258 2HG  GLU A 455     -31.392 -11.369  32.199  1.00  1.09           H  
ATOM   7259  N   GLY A 456     -31.903  -7.967  35.123  1.00  1.04           N  
ATOM   7260  CA  GLY A 456     -33.015  -7.536  35.946  1.00  1.04           C  
ATOM   7261  C   GLY A 456     -33.814  -6.464  35.217  1.00  1.04           C  
ATOM   7262  O   GLY A 456     -35.014  -6.626  34.996  1.00  1.04           O  
ATOM   7263  H   GLY A 456     -30.964  -7.893  35.516  1.00  1.04           H  
ATOM   7264 1HA  GLY A 456     -33.653  -8.386  36.183  1.00  1.04           H  
ATOM   7265 2HA  GLY A 456     -32.631  -7.135  36.886  1.00  1.04           H  
ATOM   7266  N   LEU A 457     -33.137  -5.395  34.791  1.00  0.99           N  
ATOM   7267  CA  LEU A 457     -33.776  -4.295  34.079  1.00  0.99           C  
ATOM   7268  C   LEU A 457     -34.535  -4.720  32.844  1.00  0.99           C  
ATOM   7269  O   LEU A 457     -35.722  -4.415  32.704  1.00  0.99           O  
ATOM   7270  CB  LEU A 457     -32.697  -3.308  33.634  1.00  0.99           C  
ATOM   7271  CG  LEU A 457     -33.129  -2.177  32.738  1.00  0.99           C  
ATOM   7272  CD1 LEU A 457     -34.132  -1.297  33.440  1.00  0.99           C  
ATOM   7273  CD2 LEU A 457     -31.892  -1.432  32.351  1.00  0.99           C  
ATOM   7274  H   LEU A 457     -32.137  -5.330  34.997  1.00  0.99           H  
ATOM   7275  HA  LEU A 457     -34.467  -3.805  34.763  1.00  0.99           H  
ATOM   7276 1HB  LEU A 457     -32.242  -2.876  34.523  1.00  0.99           H  
ATOM   7277 2HB  LEU A 457     -31.927  -3.856  33.107  1.00  0.99           H  
ATOM   7278  HG  LEU A 457     -33.607  -2.572  31.841  1.00  0.99           H  
ATOM   7279 1HD1 LEU A 457     -34.428  -0.484  32.778  1.00  0.99           H  
ATOM   7280 2HD1 LEU A 457     -35.011  -1.889  33.704  1.00  0.99           H  
ATOM   7281 3HD1 LEU A 457     -33.685  -0.886  34.345  1.00  0.99           H  
ATOM   7282 1HD2 LEU A 457     -32.149  -0.620  31.709  1.00  0.99           H  
ATOM   7283 2HD2 LEU A 457     -31.413  -1.045  33.248  1.00  0.99           H  
ATOM   7284 3HD2 LEU A 457     -31.208  -2.112  31.836  1.00  0.99           H  
ATOM   7285  N   VAL A 458     -33.871  -5.433  31.954  1.00  0.95           N  
ATOM   7286  CA  VAL A 458     -34.512  -5.846  30.726  1.00  0.95           C  
ATOM   7287  C   VAL A 458     -35.639  -6.821  30.976  1.00  0.95           C  
ATOM   7288  O   VAL A 458     -36.696  -6.729  30.345  1.00  0.95           O  
ATOM   7289  CB  VAL A 458     -33.504  -6.390  29.743  1.00  0.95           C  
ATOM   7290  CG1 VAL A 458     -34.212  -6.982  28.606  1.00  0.95           C  
ATOM   7291  CG2 VAL A 458     -32.653  -5.249  29.266  1.00  0.95           C  
ATOM   7292  H   VAL A 458     -32.900  -5.688  32.136  1.00  0.95           H  
ATOM   7293  HA  VAL A 458     -34.941  -4.964  30.266  1.00  0.95           H  
ATOM   7294  HB  VAL A 458     -32.882  -7.159  30.217  1.00  0.95           H  
ATOM   7295 1HG1 VAL A 458     -33.472  -7.343  27.900  1.00  0.95           H  
ATOM   7296 2HG1 VAL A 458     -34.832  -7.805  28.956  1.00  0.95           H  
ATOM   7297 3HG1 VAL A 458     -34.837  -6.238  28.143  1.00  0.95           H  
ATOM   7298 1HG2 VAL A 458     -31.941  -5.621  28.544  1.00  0.95           H  
ATOM   7299 2HG2 VAL A 458     -33.285  -4.498  28.798  1.00  0.95           H  
ATOM   7300 3HG2 VAL A 458     -32.127  -4.809  30.120  1.00  0.95           H  
ATOM   7301  N   GLY A 459     -35.425  -7.761  31.890  1.00  0.93           N  
ATOM   7302  CA  GLY A 459     -36.456  -8.703  32.254  1.00  0.93           C  
ATOM   7303  C   GLY A 459     -37.688  -7.925  32.685  1.00  0.93           C  
ATOM   7304  O   GLY A 459     -38.777  -8.155  32.164  1.00  0.93           O  
ATOM   7305  H   GLY A 459     -34.532  -7.828  32.377  1.00  0.93           H  
ATOM   7306 1HA  GLY A 459     -36.690  -9.351  31.410  1.00  0.93           H  
ATOM   7307 2HA  GLY A 459     -36.100  -9.329  33.074  1.00  0.93           H  
ATOM   7308  N   LEU A 460     -37.519  -6.984  33.615  1.00  0.92           N  
ATOM   7309  CA  LEU A 460     -38.635  -6.194  34.112  1.00  0.92           C  
ATOM   7310  C   LEU A 460     -39.298  -5.355  33.022  1.00  0.92           C  
ATOM   7311  O   LEU A 460     -40.524  -5.233  33.011  1.00  0.92           O  
ATOM   7312  CB  LEU A 460     -38.161  -5.296  35.252  1.00  0.92           C  
ATOM   7313  CG  LEU A 460     -37.789  -6.037  36.538  1.00  0.92           C  
ATOM   7314  CD1 LEU A 460     -37.156  -5.063  37.512  1.00  0.92           C  
ATOM   7315  CD2 LEU A 460     -39.039  -6.680  37.120  1.00  0.92           C  
ATOM   7316  H   LEU A 460     -36.588  -6.823  34.005  1.00  0.92           H  
ATOM   7317  HA  LEU A 460     -39.378  -6.880  34.510  1.00  0.92           H  
ATOM   7318 1HB  LEU A 460     -37.273  -4.755  34.914  1.00  0.92           H  
ATOM   7319 2HB  LEU A 460     -38.940  -4.575  35.486  1.00  0.92           H  
ATOM   7320  HG  LEU A 460     -37.065  -6.813  36.316  1.00  0.92           H  
ATOM   7321 1HD1 LEU A 460     -36.881  -5.589  38.425  1.00  0.92           H  
ATOM   7322 2HD1 LEU A 460     -36.262  -4.632  37.056  1.00  0.92           H  
ATOM   7323 3HD1 LEU A 460     -37.865  -4.272  37.747  1.00  0.92           H  
ATOM   7324 1HD2 LEU A 460     -38.778  -7.215  38.033  1.00  0.92           H  
ATOM   7325 2HD2 LEU A 460     -39.773  -5.907  37.348  1.00  0.92           H  
ATOM   7326 3HD2 LEU A 460     -39.459  -7.379  36.396  1.00  0.92           H  
ATOM   7327  N   LEU A 461     -38.525  -4.795  32.088  1.00  0.91           N  
ATOM   7328  CA  LEU A 461     -39.143  -4.021  31.014  1.00  0.91           C  
ATOM   7329  C   LEU A 461     -40.043  -4.925  30.171  1.00  0.91           C  
ATOM   7330  O   LEU A 461     -41.177  -4.560  29.827  1.00  0.91           O  
ATOM   7331  CB  LEU A 461     -38.053  -3.413  30.116  1.00  0.91           C  
ATOM   7332  CG  LEU A 461     -37.208  -2.273  30.719  1.00  0.91           C  
ATOM   7333  CD1 LEU A 461     -36.014  -1.968  29.799  1.00  0.91           C  
ATOM   7334  CD2 LEU A 461     -38.084  -1.056  30.868  1.00  0.91           C  
ATOM   7335  H   LEU A 461     -37.510  -4.885  32.140  1.00  0.91           H  
ATOM   7336  HA  LEU A 461     -39.746  -3.227  31.452  1.00  0.91           H  
ATOM   7337 1HB  LEU A 461     -37.370  -4.211  29.837  1.00  0.91           H  
ATOM   7338 2HB  LEU A 461     -38.525  -3.032  29.211  1.00  0.91           H  
ATOM   7339  HG  LEU A 461     -36.832  -2.561  31.686  1.00  0.91           H  
ATOM   7340 1HD1 LEU A 461     -35.424  -1.159  30.228  1.00  0.91           H  
ATOM   7341 2HD1 LEU A 461     -35.391  -2.841  29.698  1.00  0.91           H  
ATOM   7342 3HD1 LEU A 461     -36.384  -1.676  28.824  1.00  0.91           H  
ATOM   7343 1HD2 LEU A 461     -37.501  -0.240  31.294  1.00  0.91           H  
ATOM   7344 2HD2 LEU A 461     -38.465  -0.763  29.888  1.00  0.91           H  
ATOM   7345 3HD2 LEU A 461     -38.919  -1.289  31.526  1.00  0.91           H  
ATOM   7346  N   ALA A 462     -39.541  -6.131  29.884  1.00  0.90           N  
ATOM   7347  CA  ALA A 462     -40.275  -7.120  29.115  1.00  0.90           C  
ATOM   7348  C   ALA A 462     -41.516  -7.602  29.862  1.00  0.90           C  
ATOM   7349  O   ALA A 462     -42.605  -7.665  29.287  1.00  0.90           O  
ATOM   7350  CB  ALA A 462     -39.357  -8.284  28.802  1.00  0.90           C  
ATOM   7351  H   ALA A 462     -38.598  -6.365  30.200  1.00  0.90           H  
ATOM   7352  HA  ALA A 462     -40.599  -6.656  28.185  1.00  0.90           H  
ATOM   7353 1HB  ALA A 462     -39.879  -9.006  28.210  1.00  0.90           H  
ATOM   7354 2HB  ALA A 462     -38.488  -7.925  28.251  1.00  0.90           H  
ATOM   7355 3HB  ALA A 462     -39.028  -8.744  29.727  1.00  0.90           H  
ATOM   7356  N   TYR A 463     -41.379  -7.849  31.173  1.00  0.89           N  
ATOM   7357  CA  TYR A 463     -42.496  -8.341  31.974  1.00  0.89           C  
ATOM   7358  C   TYR A 463     -43.528  -7.252  32.159  1.00  0.89           C  
ATOM   7359  O   TYR A 463     -44.731  -7.525  32.203  1.00  0.89           O  
ATOM   7360  CB  TYR A 463     -42.015  -8.906  33.312  1.00  0.89           C  
ATOM   7361  CG  TYR A 463     -41.279 -10.230  33.145  1.00  0.89           C  
ATOM   7362  CD1 TYR A 463     -39.998 -10.383  33.628  1.00  0.89           C  
ATOM   7363  CD2 TYR A 463     -41.890 -11.280  32.479  1.00  0.89           C  
ATOM   7364  CE1 TYR A 463     -39.321 -11.570  33.449  1.00  0.89           C  
ATOM   7365  CE2 TYR A 463     -41.220 -12.473  32.296  1.00  0.89           C  
ATOM   7366  CZ  TYR A 463     -39.935 -12.618  32.780  1.00  0.89           C  
ATOM   7367  OH  TYR A 463     -39.257 -13.803  32.605  1.00  0.89           O  
ATOM   7368  H   TYR A 463     -40.462  -7.756  31.602  1.00  0.89           H  
ATOM   7369  HA  TYR A 463     -42.976  -9.144  31.441  1.00  0.89           H  
ATOM   7370 1HB  TYR A 463     -41.339  -8.193  33.787  1.00  0.89           H  
ATOM   7371 2HB  TYR A 463     -42.863  -9.059  33.976  1.00  0.89           H  
ATOM   7372  HD1 TYR A 463     -39.517  -9.559  34.151  1.00  0.89           H  
ATOM   7373  HD2 TYR A 463     -42.901 -11.162  32.101  1.00  0.89           H  
ATOM   7374  HE1 TYR A 463     -38.308 -11.680  33.831  1.00  0.89           H  
ATOM   7375  HE2 TYR A 463     -41.702 -13.297  31.769  1.00  0.89           H  
ATOM   7376  HH  TYR A 463     -39.773 -14.386  32.043  1.00  0.89           H  
ATOM   7377  N   GLY A 464     -43.066  -6.008  32.209  1.00  0.87           N  
ATOM   7378  CA  GLY A 464     -43.944  -4.866  32.296  1.00  0.87           C  
ATOM   7379  C   GLY A 464     -44.855  -4.900  31.085  1.00  0.87           C  
ATOM   7380  O   GLY A 464     -46.077  -4.878  31.220  1.00  0.87           O  
ATOM   7381  H   GLY A 464     -42.064  -5.839  32.210  1.00  0.87           H  
ATOM   7382 1HA  GLY A 464     -44.526  -4.904  33.215  1.00  0.87           H  
ATOM   7383 2HA  GLY A 464     -43.352  -3.950  32.301  1.00  0.87           H  
ATOM   7384  N   ALA A 465     -44.255  -4.981  29.893  1.00  0.85           N  
ATOM   7385  CA  ALA A 465     -45.027  -5.027  28.658  1.00  0.85           C  
ATOM   7386  C   ALA A 465     -45.973  -6.217  28.601  1.00  0.85           C  
ATOM   7387  O   ALA A 465     -47.104  -6.097  28.132  1.00  0.85           O  
ATOM   7388  CB  ALA A 465     -44.106  -5.075  27.493  1.00  0.85           C  
ATOM   7389  H   ALA A 465     -43.232  -4.993  29.849  1.00  0.85           H  
ATOM   7390  HA  ALA A 465     -45.615  -4.119  28.597  1.00  0.85           H  
ATOM   7391 1HB  ALA A 465     -44.699  -5.054  26.608  1.00  0.85           H  
ATOM   7392 2HB  ALA A 465     -43.496  -4.216  27.540  1.00  0.85           H  
ATOM   7393 3HB  ALA A 465     -43.493  -5.975  27.523  1.00  0.85           H  
ATOM   7394  N   ILE A 466     -45.549  -7.366  29.103  1.00  0.84           N  
ATOM   7395  CA  ILE A 466     -46.433  -8.522  29.103  1.00  0.84           C  
ATOM   7396  C   ILE A 466     -47.666  -8.219  29.948  1.00  0.84           C  
ATOM   7397  O   ILE A 466     -48.800  -8.473  29.529  1.00  0.84           O  
ATOM   7398  CB  ILE A 466     -45.693  -9.758  29.629  1.00  0.84           C  
ATOM   7399  CG1 ILE A 466     -44.596 -10.184  28.612  1.00  0.84           C  
ATOM   7400  CG2 ILE A 466     -46.692 -10.889  29.847  1.00  0.84           C  
ATOM   7401  CD1 ILE A 466     -43.548 -11.130  29.153  1.00  0.84           C  
ATOM   7402  H   ILE A 466     -44.594  -7.446  29.458  1.00  0.84           H  
ATOM   7403  HA  ILE A 466     -46.755  -8.714  28.080  1.00  0.84           H  
ATOM   7404  HB  ILE A 466     -45.205  -9.516  30.567  1.00  0.84           H  
ATOM   7405 1HG1 ILE A 466     -45.099 -10.712  27.814  1.00  0.84           H  
ATOM   7406 2HG1 ILE A 466     -44.111  -9.306  28.196  1.00  0.84           H  
ATOM   7407 1HG2 ILE A 466     -46.171 -11.764  30.226  1.00  0.84           H  
ATOM   7408 2HG2 ILE A 466     -47.448 -10.579  30.568  1.00  0.84           H  
ATOM   7409 3HG2 ILE A 466     -47.170 -11.130  28.900  1.00  0.84           H  
ATOM   7410 1HD1 ILE A 466     -42.869 -11.411  28.366  1.00  0.84           H  
ATOM   7411 2HD1 ILE A 466     -43.002 -10.646  29.914  1.00  0.84           H  
ATOM   7412 3HD1 ILE A 466     -44.005 -12.006  29.561  1.00  0.84           H  
ATOM   7413  N   ALA A 467     -47.447  -7.657  31.144  1.00  0.83           N  
ATOM   7414  CA  ALA A 467     -48.560  -7.299  32.010  1.00  0.83           C  
ATOM   7415  C   ALA A 467     -49.459  -6.264  31.347  1.00  0.83           C  
ATOM   7416  O   ALA A 467     -50.679  -6.398  31.399  1.00  0.83           O  
ATOM   7417  CB  ALA A 467     -48.047  -6.760  33.327  1.00  0.83           C  
ATOM   7418  H   ALA A 467     -46.490  -7.477  31.453  1.00  0.83           H  
ATOM   7419  HA  ALA A 467     -49.147  -8.196  32.194  1.00  0.83           H  
ATOM   7420 1HB  ALA A 467     -48.885  -6.526  33.966  1.00  0.83           H  
ATOM   7421 2HB  ALA A 467     -47.419  -7.509  33.805  1.00  0.83           H  
ATOM   7422 3HB  ALA A 467     -47.463  -5.860  33.147  1.00  0.83           H  
ATOM   7423  N   MET A 468     -48.858  -5.281  30.659  1.00  0.82           N  
ATOM   7424  CA  MET A 468     -49.616  -4.242  29.966  1.00  0.82           C  
ATOM   7425  C   MET A 468     -50.514  -4.854  28.921  1.00  0.82           C  
ATOM   7426  O   MET A 468     -51.710  -4.552  28.874  1.00  0.82           O  
ATOM   7427  CB  MET A 468     -48.664  -3.243  29.327  1.00  0.82           C  
ATOM   7428  CG  MET A 468     -47.917  -2.340  30.293  1.00  0.82           C  
ATOM   7429  SD  MET A 468     -46.512  -1.482  29.501  1.00  0.82           S  
ATOM   7430  CE  MET A 468     -47.283  -0.416  28.300  1.00  0.82           C  
ATOM   7431  H   MET A 468     -47.840  -5.234  30.658  1.00  0.82           H  
ATOM   7432  HA  MET A 468     -50.245  -3.732  30.677  1.00  0.82           H  
ATOM   7433 1HB  MET A 468     -47.944  -3.765  28.720  1.00  0.82           H  
ATOM   7434 2HB  MET A 468     -49.229  -2.594  28.669  1.00  0.82           H  
ATOM   7435 1HG  MET A 468     -48.603  -1.591  30.680  1.00  0.82           H  
ATOM   7436 2HG  MET A 468     -47.548  -2.921  31.133  1.00  0.82           H  
ATOM   7437 1HE  MET A 468     -46.513   0.144  27.766  1.00  0.82           H  
ATOM   7438 2HE  MET A 468     -47.836  -1.016  27.599  1.00  0.82           H  
ATOM   7439 3HE  MET A 468     -47.957   0.277  28.802  1.00  0.82           H  
ATOM   7440  N   VAL A 469     -49.975  -5.784  28.136  1.00  0.82           N  
ATOM   7441  CA  VAL A 469     -50.771  -6.445  27.124  1.00  0.82           C  
ATOM   7442  C   VAL A 469     -51.933  -7.169  27.761  1.00  0.82           C  
ATOM   7443  O   VAL A 469     -53.061  -7.044  27.288  1.00  0.82           O  
ATOM   7444  CB  VAL A 469     -49.922  -7.441  26.316  1.00  0.82           C  
ATOM   7445  CG1 VAL A 469     -50.821  -8.307  25.463  1.00  0.82           C  
ATOM   7446  CG2 VAL A 469     -48.955  -6.661  25.382  1.00  0.82           C  
ATOM   7447  H   VAL A 469     -48.981  -6.006  28.227  1.00  0.82           H  
ATOM   7448  HA  VAL A 469     -51.160  -5.694  26.440  1.00  0.82           H  
ATOM   7449  HB  VAL A 469     -49.360  -8.078  27.000  1.00  0.82           H  
ATOM   7450 1HG1 VAL A 469     -50.204  -8.999  24.906  1.00  0.82           H  
ATOM   7451 2HG1 VAL A 469     -51.510  -8.865  26.097  1.00  0.82           H  
ATOM   7452 3HG1 VAL A 469     -51.376  -7.687  24.791  1.00  0.82           H  
ATOM   7453 1HG2 VAL A 469     -48.362  -7.366  24.810  1.00  0.82           H  
ATOM   7454 2HG2 VAL A 469     -49.530  -6.040  24.699  1.00  0.82           H  
ATOM   7455 3HG2 VAL A 469     -48.297  -6.032  25.971  1.00  0.82           H  
ATOM   7456  N   LEU A 470     -51.683  -7.885  28.850  1.00  0.83           N  
ATOM   7457  CA  LEU A 470     -52.754  -8.575  29.546  1.00  0.83           C  
ATOM   7458  C   LEU A 470     -53.777  -7.632  30.171  1.00  0.83           C  
ATOM   7459  O   LEU A 470     -54.966  -7.948  30.196  1.00  0.83           O  
ATOM   7460  CB  LEU A 470     -52.167  -9.521  30.584  1.00  0.83           C  
ATOM   7461  CG  LEU A 470     -51.463 -10.699  29.959  1.00  0.83           C  
ATOM   7462  CD1 LEU A 470     -50.763 -11.517  31.037  1.00  0.83           C  
ATOM   7463  CD2 LEU A 470     -52.524 -11.514  29.185  1.00  0.83           C  
ATOM   7464  H   LEU A 470     -50.724  -7.960  29.197  1.00  0.83           H  
ATOM   7465  HA  LEU A 470     -53.279  -9.185  28.814  1.00  0.83           H  
ATOM   7466 1HB  LEU A 470     -51.442  -8.970  31.186  1.00  0.83           H  
ATOM   7467 2HB  LEU A 470     -52.961  -9.885  31.231  1.00  0.83           H  
ATOM   7468  HG  LEU A 470     -50.699 -10.344  29.263  1.00  0.83           H  
ATOM   7469 1HD1 LEU A 470     -50.253 -12.363  30.588  1.00  0.83           H  
ATOM   7470 2HD1 LEU A 470     -50.034 -10.884  31.545  1.00  0.83           H  
ATOM   7471 3HD1 LEU A 470     -51.496 -11.877  31.753  1.00  0.83           H  
ATOM   7472 1HD2 LEU A 470     -52.074 -12.355  28.709  1.00  0.83           H  
ATOM   7473 2HD2 LEU A 470     -53.289 -11.865  29.876  1.00  0.83           H  
ATOM   7474 3HD2 LEU A 470     -52.982 -10.884  28.427  1.00  0.83           H  
ATOM   7475  N   TRP A 471     -53.348  -6.467  30.658  1.00  0.84           N  
ATOM   7476  CA  TRP A 471     -54.292  -5.522  31.245  1.00  0.84           C  
ATOM   7477  C   TRP A 471     -55.255  -5.016  30.170  1.00  0.84           C  
ATOM   7478  O   TRP A 471     -56.475  -4.962  30.376  1.00  0.84           O  
ATOM   7479  CB  TRP A 471     -53.541  -4.334  31.855  1.00  0.84           C  
ATOM   7480  CG  TRP A 471     -52.724  -4.694  33.072  1.00  0.84           C  
ATOM   7481  CD1 TRP A 471     -52.936  -5.745  33.909  1.00  0.84           C  
ATOM   7482  CD2 TRP A 471     -51.542  -4.014  33.576  1.00  0.84           C  
ATOM   7483  NE1 TRP A 471     -51.980  -5.765  34.898  1.00  0.84           N  
ATOM   7484  CE2 TRP A 471     -51.117  -4.715  34.703  1.00  0.84           C  
ATOM   7485  CE3 TRP A 471     -50.821  -2.887  33.163  1.00  0.84           C  
ATOM   7486  CZ2 TRP A 471     -50.000  -4.331  35.427  1.00  0.84           C  
ATOM   7487  CZ3 TRP A 471     -49.699  -2.509  33.880  1.00  0.84           C  
ATOM   7488  CH2 TRP A 471     -49.299  -3.212  34.983  1.00  0.84           C  
ATOM   7489  H   TRP A 471     -52.353  -6.250  30.649  1.00  0.84           H  
ATOM   7490  HA  TRP A 471     -54.862  -6.030  32.021  1.00  0.84           H  
ATOM   7491 1HB  TRP A 471     -52.869  -3.913  31.107  1.00  0.84           H  
ATOM   7492 2HB  TRP A 471     -54.250  -3.556  32.128  1.00  0.84           H  
ATOM   7493  HD1 TRP A 471     -53.745  -6.466  33.808  1.00  0.84           H  
ATOM   7494  HE1 TRP A 471     -51.918  -6.446  35.641  1.00  0.84           H  
ATOM   7495  HE3 TRP A 471     -51.135  -2.320  32.286  1.00  0.84           H  
ATOM   7496  HZ2 TRP A 471     -49.665  -4.878  36.308  1.00  0.84           H  
ATOM   7497  HZ3 TRP A 471     -49.142  -1.634  33.543  1.00  0.84           H  
ATOM   7498  HH2 TRP A 471     -48.412  -2.887  35.526  1.00  0.84           H  
ATOM   7499  N   TYR A 472     -54.709  -4.712  28.989  1.00  0.85           N  
ATOM   7500  CA  TYR A 472     -55.531  -4.207  27.901  1.00  0.85           C  
ATOM   7501  C   TYR A 472     -56.329  -5.349  27.287  1.00  0.85           C  
ATOM   7502  O   TYR A 472     -57.487  -5.175  26.908  1.00  0.85           O  
ATOM   7503  CB  TYR A 472     -54.658  -3.522  26.849  1.00  0.85           C  
ATOM   7504  CG  TYR A 472     -54.048  -2.213  27.292  1.00  0.85           C  
ATOM   7505  CD1 TYR A 472     -52.691  -2.123  27.426  1.00  0.85           C  
ATOM   7506  CD2 TYR A 472     -54.839  -1.112  27.565  1.00  0.85           C  
ATOM   7507  CE1 TYR A 472     -52.086  -0.960  27.828  1.00  0.85           C  
ATOM   7508  CE2 TYR A 472     -54.243   0.073  27.969  1.00  0.85           C  
ATOM   7509  CZ  TYR A 472     -52.865   0.146  28.099  1.00  0.85           C  
ATOM   7510  OH  TYR A 472     -52.267   1.319  28.498  1.00  0.85           O  
ATOM   7511  H   TYR A 472     -53.696  -4.792  28.871  1.00  0.85           H  
ATOM   7512  HA  TYR A 472     -56.237  -3.481  28.301  1.00  0.85           H  
ATOM   7513 1HB  TYR A 472     -53.834  -4.192  26.599  1.00  0.85           H  
ATOM   7514 2HB  TYR A 472     -55.234  -3.349  25.942  1.00  0.85           H  
ATOM   7515  HD1 TYR A 472     -52.097  -2.986  27.206  1.00  0.85           H  
ATOM   7516  HD2 TYR A 472     -55.923  -1.176  27.461  1.00  0.85           H  
ATOM   7517  HE1 TYR A 472     -51.002  -0.913  27.925  1.00  0.85           H  
ATOM   7518  HE2 TYR A 472     -54.858   0.947  28.184  1.00  0.85           H  
ATOM   7519  HH  TYR A 472     -52.939   1.992  28.628  1.00  0.85           H  
ATOM   7520  N   GLY A 473     -55.722  -6.531  27.245  1.00  0.88           N  
ATOM   7521  CA  GLY A 473     -56.335  -7.733  26.721  1.00  0.88           C  
ATOM   7522  C   GLY A 473     -57.573  -8.064  27.526  1.00  0.88           C  
ATOM   7523  O   GLY A 473     -58.653  -8.267  26.970  1.00  0.88           O  
ATOM   7524  H   GLY A 473     -54.765  -6.604  27.564  1.00  0.88           H  
ATOM   7525 1HA  GLY A 473     -56.592  -7.591  25.675  1.00  0.88           H  
ATOM   7526 2HA  GLY A 473     -55.618  -8.546  26.787  1.00  0.88           H  
ATOM   7527  N   GLY A 474     -57.415  -8.132  28.849  1.00  0.90           N  
ATOM   7528  CA  GLY A 474     -58.515  -8.442  29.738  1.00  0.90           C  
ATOM   7529  C   GLY A 474     -59.643  -7.436  29.580  1.00  0.90           C  
ATOM   7530  O   GLY A 474     -60.812  -7.821  29.583  1.00  0.90           O  
ATOM   7531  H   GLY A 474     -56.498  -7.969  29.254  1.00  0.90           H  
ATOM   7532 1HA  GLY A 474     -58.880  -9.447  29.530  1.00  0.90           H  
ATOM   7533 2HA  GLY A 474     -58.155  -8.432  30.767  1.00  0.90           H  
ATOM   7534  N   LYS A 475     -59.313  -6.151  29.382  1.00  0.93           N  
ATOM   7535  CA  LYS A 475     -60.361  -5.157  29.182  1.00  0.93           C  
ATOM   7536  C   LYS A 475     -61.094  -5.429  27.870  1.00  0.93           C  
ATOM   7537  O   LYS A 475     -62.320  -5.440  27.825  1.00  0.93           O  
ATOM   7538  CB  LYS A 475     -59.783  -3.743  29.161  1.00  0.93           C  
ATOM   7539  CG  LYS A 475     -60.836  -2.622  29.002  1.00  0.93           C  
ATOM   7540  CD  LYS A 475     -61.779  -2.548  30.215  1.00  0.93           C  
ATOM   7541  CE  LYS A 475     -62.577  -1.215  30.248  1.00  0.93           C  
ATOM   7542  NZ  LYS A 475     -63.634  -1.123  29.169  1.00  0.93           N  
ATOM   7543  H   LYS A 475     -58.334  -5.856  29.419  1.00  0.93           H  
ATOM   7544  HA  LYS A 475     -61.079  -5.234  29.997  1.00  0.93           H  
ATOM   7545 1HB  LYS A 475     -59.218  -3.566  30.077  1.00  0.93           H  
ATOM   7546 2HB  LYS A 475     -59.083  -3.658  28.330  1.00  0.93           H  
ATOM   7547 1HG  LYS A 475     -60.333  -1.665  28.879  1.00  0.93           H  
ATOM   7548 2HG  LYS A 475     -61.437  -2.815  28.105  1.00  0.93           H  
ATOM   7549 1HD  LYS A 475     -62.496  -3.374  30.153  1.00  0.93           H  
ATOM   7550 2HD  LYS A 475     -61.211  -2.648  31.137  1.00  0.93           H  
ATOM   7551 1HE  LYS A 475     -63.058  -1.115  31.218  1.00  0.93           H  
ATOM   7552 2HE  LYS A 475     -61.875  -0.395  30.115  1.00  0.93           H  
ATOM   7553 1HZ  LYS A 475     -64.115  -0.253  29.225  1.00  0.93           H  
ATOM   7554 2HZ  LYS A 475     -63.258  -1.227  28.221  1.00  0.93           H  
ATOM   7555 3HZ  LYS A 475     -64.320  -1.878  29.252  1.00  0.93           H  
ATOM   7556  N   LEU A 476     -60.348  -5.706  26.806  1.00  0.97           N  
ATOM   7557  CA  LEU A 476     -60.957  -5.972  25.510  1.00  0.97           C  
ATOM   7558  C   LEU A 476     -61.836  -7.231  25.521  1.00  0.97           C  
ATOM   7559  O   LEU A 476     -62.876  -7.263  24.848  1.00  0.97           O  
ATOM   7560  CB  LEU A 476     -59.863  -6.059  24.460  1.00  0.97           C  
ATOM   7561  CG  LEU A 476     -59.168  -4.766  24.101  1.00  0.97           C  
ATOM   7562  CD1 LEU A 476     -57.961  -5.083  23.217  1.00  0.97           C  
ATOM   7563  CD2 LEU A 476     -60.158  -3.869  23.386  1.00  0.97           C  
ATOM   7564  H   LEU A 476     -59.330  -5.699  26.887  1.00  0.97           H  
ATOM   7565  HA  LEU A 476     -61.592  -5.123  25.262  1.00  0.97           H  
ATOM   7566 1HB  LEU A 476     -59.089  -6.675  24.871  1.00  0.97           H  
ATOM   7567 2HB  LEU A 476     -60.255  -6.513  23.558  1.00  0.97           H  
ATOM   7568  HG  LEU A 476     -58.813  -4.271  25.003  1.00  0.97           H  
ATOM   7569 1HD1 LEU A 476     -57.445  -4.161  22.951  1.00  0.97           H  
ATOM   7570 2HD1 LEU A 476     -57.278  -5.734  23.765  1.00  0.97           H  
ATOM   7571 3HD1 LEU A 476     -58.302  -5.584  22.319  1.00  0.97           H  
ATOM   7572 1HD2 LEU A 476     -59.673  -2.930  23.118  1.00  0.97           H  
ATOM   7573 2HD2 LEU A 476     -60.513  -4.366  22.482  1.00  0.97           H  
ATOM   7574 3HD2 LEU A 476     -61.003  -3.666  24.046  1.00  0.97           H  
ATOM   7575  N   VAL A 477     -61.443  -8.265  26.282  1.00  1.06           N  
ATOM   7576  CA  VAL A 477     -62.286  -9.456  26.384  1.00  1.06           C  
ATOM   7577  C   VAL A 477     -63.512  -9.144  27.255  1.00  1.06           C  
ATOM   7578  O   VAL A 477     -64.643  -9.470  26.883  1.00  1.06           O  
ATOM   7579  CB  VAL A 477     -61.543 -10.679  26.959  1.00  1.06           C  
ATOM   7580  CG1 VAL A 477     -62.530 -11.793  27.170  1.00  1.06           C  
ATOM   7581  CG2 VAL A 477     -60.477 -11.148  25.999  1.00  1.06           C  
ATOM   7582  H   VAL A 477     -60.552  -8.217  26.777  1.00  1.06           H  
ATOM   7583  HA  VAL A 477     -62.625  -9.721  25.380  1.00  1.06           H  
ATOM   7584  HB  VAL A 477     -61.094 -10.418  27.921  1.00  1.06           H  
ATOM   7585 1HG1 VAL A 477     -62.018 -12.665  27.576  1.00  1.06           H  
ATOM   7586 2HG1 VAL A 477     -63.305 -11.468  27.865  1.00  1.06           H  
ATOM   7587 3HG1 VAL A 477     -62.982 -12.042  26.212  1.00  1.06           H  
ATOM   7588 1HG2 VAL A 477     -59.965 -12.016  26.405  1.00  1.06           H  
ATOM   7589 2HG2 VAL A 477     -60.939 -11.409  25.051  1.00  1.06           H  
ATOM   7590 3HG2 VAL A 477     -59.775 -10.354  25.862  1.00  1.06           H  
ATOM   7591  N   TYR A 478     -63.307  -8.470  28.393  1.00  1.21           N  
ATOM   7592  CA  TYR A 478     -64.401  -8.092  29.291  1.00  1.21           C  
ATOM   7593  C   TYR A 478     -65.463  -7.334  28.504  1.00  1.21           C  
ATOM   7594  O   TYR A 478     -66.653  -7.664  28.562  1.00  1.21           O  
ATOM   7595  CB  TYR A 478     -63.867  -7.217  30.430  1.00  1.21           C  
ATOM   7596  CG  TYR A 478     -64.902  -6.709  31.410  1.00  1.21           C  
ATOM   7597  CD1 TYR A 478     -65.336  -7.516  32.453  1.00  1.21           C  
ATOM   7598  CD2 TYR A 478     -65.414  -5.428  31.267  1.00  1.21           C  
ATOM   7599  CE1 TYR A 478     -66.274  -7.037  33.353  1.00  1.21           C  
ATOM   7600  CE2 TYR A 478     -66.353  -4.953  32.162  1.00  1.21           C  
ATOM   7601  CZ  TYR A 478     -66.782  -5.750  33.202  1.00  1.21           C  
ATOM   7602  OH  TYR A 478     -67.715  -5.273  34.093  1.00  1.21           O  
ATOM   7603  H   TYR A 478     -62.360  -8.209  28.665  1.00  1.21           H  
ATOM   7604  HA  TYR A 478     -64.853  -8.994  29.701  1.00  1.21           H  
ATOM   7605 1HB  TYR A 478     -63.117  -7.777  30.988  1.00  1.21           H  
ATOM   7606 2HB  TYR A 478     -63.363  -6.353  30.005  1.00  1.21           H  
ATOM   7607  HD1 TYR A 478     -64.934  -8.522  32.566  1.00  1.21           H  
ATOM   7608  HD2 TYR A 478     -65.073  -4.794  30.442  1.00  1.21           H  
ATOM   7609  HE1 TYR A 478     -66.613  -7.667  34.174  1.00  1.21           H  
ATOM   7610  HE2 TYR A 478     -66.752  -3.945  32.044  1.00  1.21           H  
ATOM   7611  HH  TYR A 478     -67.912  -5.951  34.744  1.00  1.21           H  
ATOM   7612  N   ASP A 479     -65.009  -6.344  27.734  1.00  1.43           N  
ATOM   7613  CA  ASP A 479     -65.862  -5.524  26.891  1.00  1.43           C  
ATOM   7614  C   ASP A 479     -66.562  -6.330  25.797  1.00  1.43           C  
ATOM   7615  O   ASP A 479     -67.512  -5.845  25.218  1.00  1.43           O  
ATOM   7616  CB  ASP A 479     -65.077  -4.369  26.249  1.00  1.43           C  
ATOM   7617  CG  ASP A 479     -64.685  -3.218  27.225  1.00  1.43           C  
ATOM   7618  OD1 ASP A 479     -65.174  -3.172  28.339  1.00  1.43           O  
ATOM   7619  OD2 ASP A 479     -63.904  -2.344  26.854  1.00  1.43           O  
ATOM   7620  H   ASP A 479     -64.012  -6.138  27.744  1.00  1.43           H  
ATOM   7621  HA  ASP A 479     -66.638  -5.089  27.520  1.00  1.43           H  
ATOM   7622 1HB  ASP A 479     -64.161  -4.774  25.822  1.00  1.43           H  
ATOM   7623 2HB  ASP A 479     -65.667  -3.955  25.427  1.00  1.43           H  
ATOM   7624  N   ASN A 480     -66.069  -7.529  25.464  1.00  1.74           N  
ATOM   7625  CA  ASN A 480     -66.705  -8.360  24.453  1.00  1.74           C  
ATOM   7626  C   ASN A 480     -67.822  -9.175  25.105  1.00  1.74           C  
ATOM   7627  O   ASN A 480     -68.846  -9.469  24.486  1.00  1.74           O  
ATOM   7628  CB  ASN A 480     -65.705  -9.275  23.780  1.00  1.74           C  
ATOM   7629  CG  ASN A 480     -66.274  -9.917  22.578  1.00  1.74           C  
ATOM   7630  OD1 ASN A 480     -66.677  -9.203  21.647  1.00  1.74           O  
ATOM   7631  ND2 ASN A 480     -66.325 -11.231  22.555  1.00  1.74           N  
ATOM   7632  H   ASN A 480     -65.277  -7.918  25.956  1.00  1.74           H  
ATOM   7633  HA  ASN A 480     -67.157  -7.714  23.708  1.00  1.74           H  
ATOM   7634 1HB  ASN A 480     -64.815  -8.723  23.510  1.00  1.74           H  
ATOM   7635 2HB  ASN A 480     -65.396 -10.053  24.476  1.00  1.74           H  
ATOM   7636 1HD2 ASN A 480     -66.701 -11.702  21.758  1.00  1.74           H  
ATOM   7637 2HD2 ASN A 480     -65.983 -11.755  23.335  1.00  1.74           H  
ATOM   7638  N   THR A 481     -67.593  -9.568  26.363  1.00  2.12           N  
ATOM   7639  CA  THR A 481     -68.574 -10.326  27.139  1.00  2.12           C  
ATOM   7640  C   THR A 481     -69.810  -9.465  27.394  1.00  2.12           C  
ATOM   7641  O   THR A 481     -70.952  -9.914  27.268  1.00  2.12           O  
ATOM   7642  CB  THR A 481     -67.976 -10.784  28.483  1.00  2.12           C  
ATOM   7643  OG1 THR A 481     -66.860 -11.656  28.239  1.00  2.12           O  
ATOM   7644  CG2 THR A 481     -69.023 -11.490  29.321  1.00  2.12           C  
ATOM   7645  H   THR A 481     -66.696  -9.325  26.784  1.00  2.12           H  
ATOM   7646  HA  THR A 481     -68.875 -11.202  26.567  1.00  2.12           H  
ATOM   7647  HB  THR A 481     -67.623  -9.916  29.032  1.00  2.12           H  
ATOM   7648  HG1 THR A 481     -66.191 -11.170  27.730  1.00  2.12           H  
ATOM   7649 1HG2 THR A 481     -68.585 -11.794  30.270  1.00  2.12           H  
ATOM   7650 2HG2 THR A 481     -69.854 -10.805  29.508  1.00  2.12           H  
ATOM   7651 3HG2 THR A 481     -69.386 -12.367  28.790  1.00  2.12           H  
ATOM   7652  N   HIS A 482     -69.544  -8.223  27.760  1.00  2.46           N  
ATOM   7653  CA  HIS A 482     -70.531  -7.196  28.045  1.00  2.46           C  
ATOM   7654  C   HIS A 482     -70.620  -6.339  26.793  1.00  2.46           C  
ATOM   7655  O   HIS A 482     -69.885  -6.592  25.861  1.00  2.46           O  
ATOM   7656  CB  HIS A 482     -70.083  -6.406  29.270  1.00  2.46           C  
ATOM   7657  CG  HIS A 482     -70.002  -7.287  30.478  1.00  2.46           C  
ATOM   7658  ND1 HIS A 482     -71.121  -7.780  31.122  1.00  2.46           N  
ATOM   7659  CD2 HIS A 482     -68.939  -7.805  31.124  1.00  2.46           C  
ATOM   7660  CE1 HIS A 482     -70.741  -8.550  32.125  1.00  2.46           C  
ATOM   7661  NE2 HIS A 482     -69.424  -8.584  32.148  1.00  2.46           N  
ATOM   7662  H   HIS A 482     -68.560  -7.968  27.857  1.00  2.46           H  
ATOM   7663  HA  HIS A 482     -71.506  -7.638  28.239  1.00  2.46           H  
ATOM   7664 1HB  HIS A 482     -69.093  -5.972  29.085  1.00  2.46           H  
ATOM   7665 2HB  HIS A 482     -70.776  -5.591  29.467  1.00  2.46           H  
ATOM   7666  HD2 HIS A 482     -67.896  -7.640  30.869  1.00  2.46           H  
ATOM   7667  HE1 HIS A 482     -71.404  -9.075  32.812  1.00  2.46           H  
ATOM   7668  HE2 HIS A 482     -68.858  -9.101  32.803  1.00  2.46           H  
ATOM   7669  N   GLY A 483     -71.564  -5.415  26.678  1.00  2.64           N  
ATOM   7670  CA  GLY A 483     -71.523  -4.594  25.463  1.00  2.64           C  
ATOM   7671  C   GLY A 483     -70.500  -3.463  25.655  1.00  2.64           C  
ATOM   7672  O   GLY A 483     -70.237  -3.091  26.802  1.00  2.64           O  
ATOM   7673  H   GLY A 483     -72.226  -5.238  27.419  1.00  2.64           H  
ATOM   7674 1HA  GLY A 483     -71.242  -5.227  24.623  1.00  2.64           H  
ATOM   7675 2HA  GLY A 483     -72.509  -4.180  25.257  1.00  2.64           H  
ATOM   7676  N   GLU A 484     -69.944  -2.874  24.575  1.00  2.56           N  
ATOM   7677  CA  GLU A 484     -70.159  -3.229  23.163  1.00  2.56           C  
ATOM   7678  C   GLU A 484     -69.092  -4.221  22.694  1.00  2.56           C  
ATOM   7679  O   GLU A 484     -67.953  -4.163  23.145  1.00  2.56           O  
ATOM   7680  CB  GLU A 484     -70.124  -1.976  22.288  1.00  2.56           C  
ATOM   7681  CG  GLU A 484     -71.250  -0.982  22.571  1.00  2.56           C  
ATOM   7682  CD  GLU A 484     -71.211   0.242  21.675  1.00  2.56           C  
ATOM   7683  OE1 GLU A 484     -70.307   0.349  20.882  1.00  2.56           O  
ATOM   7684  OE2 GLU A 484     -72.091   1.064  21.789  1.00  2.56           O  
ATOM   7685  H   GLU A 484     -69.303  -2.118  24.755  1.00  2.56           H  
ATOM   7686  HA  GLU A 484     -71.137  -3.690  23.046  1.00  2.56           H  
ATOM   7687 1HB  GLU A 484     -69.175  -1.460  22.434  1.00  2.56           H  
ATOM   7688 2HB  GLU A 484     -70.179  -2.264  21.237  1.00  2.56           H  
ATOM   7689 1HG  GLU A 484     -72.206  -1.486  22.436  1.00  2.56           H  
ATOM   7690 2HG  GLU A 484     -71.182  -0.665  23.611  1.00  2.56           H  
ATOM   7691  N   ASN A 485     -69.457  -5.069  21.735  1.00  2.28           N  
ATOM   7692  CA  ASN A 485     -68.569  -6.113  21.217  1.00  2.28           C  
ATOM   7693  C   ASN A 485     -67.230  -5.590  20.706  1.00  2.28           C  
ATOM   7694  O   ASN A 485     -67.154  -4.493  20.137  1.00  2.28           O  
ATOM   7695  CB  ASN A 485     -69.252  -6.873  20.094  1.00  2.28           C  
ATOM   7696  CG  ASN A 485     -70.443  -7.677  20.549  1.00  2.28           C  
ATOM   7697  OD1 ASN A 485     -70.551  -8.078  21.707  1.00  2.28           O  
ATOM   7698  ND2 ASN A 485     -71.352  -7.917  19.639  1.00  2.28           N  
ATOM   7699  H   ASN A 485     -70.401  -5.024  21.387  1.00  2.28           H  
ATOM   7700  HA  ASN A 485     -68.354  -6.807  22.031  1.00  2.28           H  
ATOM   7701 1HB  ASN A 485     -69.571  -6.172  19.323  1.00  2.28           H  
ATOM   7702 2HB  ASN A 485     -68.528  -7.553  19.639  1.00  2.28           H  
ATOM   7703 1HD2 ASN A 485     -72.169  -8.445  19.875  1.00  2.28           H  
ATOM   7704 2HD2 ASN A 485     -71.231  -7.575  18.708  1.00  2.28           H  
ATOM   7705  N   THR A 486     -66.181  -6.398  20.894  1.00  1.94           N  
ATOM   7706  CA  THR A 486     -64.835  -6.061  20.436  1.00  1.94           C  
ATOM   7707  C   THR A 486     -64.384  -7.213  19.559  1.00  1.94           C  
ATOM   7708  O   THR A 486     -65.140  -8.152  19.331  1.00  1.94           O  
ATOM   7709  CB  THR A 486     -63.799  -5.888  21.583  1.00  1.94           C  
ATOM   7710  OG1 THR A 486     -63.449  -7.171  22.142  1.00  1.94           O  
ATOM   7711  CG2 THR A 486     -64.394  -5.040  22.688  1.00  1.94           C  
ATOM   7712  H   THR A 486     -66.330  -7.300  21.349  1.00  1.94           H  
ATOM   7713  HA  THR A 486     -64.867  -5.152  19.834  1.00  1.94           H  
ATOM   7714  HB  THR A 486     -62.902  -5.401  21.208  1.00  1.94           H  
ATOM   7715  HG1 THR A 486     -63.292  -7.086  23.132  1.00  1.94           H  
ATOM   7716 1HG2 THR A 486     -63.662  -4.931  23.485  1.00  1.94           H  
ATOM   7717 2HG2 THR A 486     -64.662  -4.061  22.298  1.00  1.94           H  
ATOM   7718 3HG2 THR A 486     -65.288  -5.527  23.084  1.00  1.94           H  
ATOM   7719  N   GLY A 487     -63.174  -7.138  19.035  1.00  1.65           N  
ATOM   7720  CA  GLY A 487     -62.657  -8.231  18.225  1.00  1.65           C  
ATOM   7721  C   GLY A 487     -61.858  -9.265  19.032  1.00  1.65           C  
ATOM   7722  O   GLY A 487     -61.234 -10.144  18.438  1.00  1.65           O  
ATOM   7723  H   GLY A 487     -62.595  -6.335  19.222  1.00  1.65           H  
ATOM   7724 1HA  GLY A 487     -63.487  -8.729  17.725  1.00  1.65           H  
ATOM   7725 2HA  GLY A 487     -62.022  -7.821  17.442  1.00  1.65           H  
ATOM   7726  N   LEU A 488     -61.825  -9.148  20.370  1.00  1.43           N  
ATOM   7727  CA  LEU A 488     -60.978 -10.059  21.141  1.00  1.43           C  
ATOM   7728  C   LEU A 488     -61.766 -11.063  21.994  1.00  1.43           C  
ATOM   7729  O   LEU A 488     -62.676 -10.711  22.747  1.00  1.43           O  
ATOM   7730  CB  LEU A 488     -60.033  -9.254  22.039  1.00  1.43           C  
ATOM   7731  CG  LEU A 488     -58.991 -10.053  22.822  1.00  1.43           C  
ATOM   7732  CD1 LEU A 488     -58.011 -10.642  21.875  1.00  1.43           C  
ATOM   7733  CD2 LEU A 488     -58.310  -9.166  23.785  1.00  1.43           C  
ATOM   7734  H   LEU A 488     -62.383  -8.439  20.853  1.00  1.43           H  
ATOM   7735  HA  LEU A 488     -60.367 -10.630  20.446  1.00  1.43           H  
ATOM   7736 1HB  LEU A 488     -59.510  -8.518  21.433  1.00  1.43           H  
ATOM   7737 2HB  LEU A 488     -60.642  -8.724  22.772  1.00  1.43           H  
ATOM   7738  HG  LEU A 488     -59.471 -10.866  23.344  1.00  1.43           H  
ATOM   7739 1HD1 LEU A 488     -57.279 -11.220  22.417  1.00  1.43           H  
ATOM   7740 2HD1 LEU A 488     -58.541 -11.276  21.189  1.00  1.43           H  
ATOM   7741 3HD1 LEU A 488     -57.512  -9.864  21.326  1.00  1.43           H  
ATOM   7742 1HD2 LEU A 488     -57.589  -9.724  24.334  1.00  1.43           H  
ATOM   7743 2HD2 LEU A 488     -57.824  -8.351  23.260  1.00  1.43           H  
ATOM   7744 3HD2 LEU A 488     -59.041  -8.781  24.457  1.00  1.43           H  
ATOM   7745  N   THR A 489     -61.360 -12.322  21.877  1.00  1.27           N  
ATOM   7746  CA  THR A 489     -61.926 -13.454  22.601  1.00  1.27           C  
ATOM   7747  C   THR A 489     -60.810 -14.015  23.469  1.00  1.27           C  
ATOM   7748  O   THR A 489     -59.654 -13.753  23.155  1.00  1.27           O  
ATOM   7749  CB  THR A 489     -62.396 -14.534  21.579  1.00  1.27           C  
ATOM   7750  OG1 THR A 489     -61.254 -15.072  20.839  1.00  1.27           O  
ATOM   7751  CG2 THR A 489     -63.356 -13.892  20.592  1.00  1.27           C  
ATOM   7752  H   THR A 489     -60.614 -12.497  21.222  1.00  1.27           H  
ATOM   7753  HA  THR A 489     -62.753 -13.113  23.224  1.00  1.27           H  
ATOM   7754  HB  THR A 489     -62.906 -15.344  22.068  1.00  1.27           H  
ATOM   7755  HG1 THR A 489     -61.581 -15.711  20.183  1.00  1.27           H  
ATOM   7756 1HG2 THR A 489     -63.688 -14.638  19.871  1.00  1.27           H  
ATOM   7757 2HG2 THR A 489     -64.219 -13.494  21.128  1.00  1.27           H  
ATOM   7758 3HG2 THR A 489     -62.854 -13.080  20.064  1.00  1.27           H  
ATOM   7759  N   PRO A 490     -61.083 -14.808  24.531  1.00  1.18           N  
ATOM   7760  CA  PRO A 490     -60.066 -15.458  25.347  1.00  1.18           C  
ATOM   7761  C   PRO A 490     -59.226 -16.444  24.532  1.00  1.18           C  
ATOM   7762  O   PRO A 490     -58.071 -16.720  24.875  1.00  1.18           O  
ATOM   7763  CB  PRO A 490     -60.900 -16.161  26.426  1.00  1.18           C  
ATOM   7764  CG  PRO A 490     -62.292 -16.287  25.836  1.00  1.18           C  
ATOM   7765  CD  PRO A 490     -62.465 -15.052  24.984  1.00  1.18           C  
ATOM   7766  HA  PRO A 490     -59.430 -14.691  25.802  1.00  1.18           H  
ATOM   7767 1HB  PRO A 490     -60.450 -17.138  26.664  1.00  1.18           H  
ATOM   7768 2HB  PRO A 490     -60.885 -15.569  27.353  1.00  1.18           H  
ATOM   7769 1HG  PRO A 490     -62.371 -17.222  25.253  1.00  1.18           H  
ATOM   7770 2HG  PRO A 490     -63.039 -16.352  26.643  1.00  1.18           H  
ATOM   7771 1HD  PRO A 490     -63.152 -15.280  24.188  1.00  1.18           H  
ATOM   7772 2HD  PRO A 490     -62.818 -14.225  25.591  1.00  1.18           H  
ATOM   7773  N   GLY A 491     -59.783 -16.945  23.429  1.00  1.11           N  
ATOM   7774  CA  GLY A 491     -59.047 -17.829  22.539  1.00  1.11           C  
ATOM   7775  C   GLY A 491     -57.901 -17.031  21.943  1.00  1.11           C  
ATOM   7776  O   GLY A 491     -56.726 -17.407  22.048  1.00  1.11           O  
ATOM   7777  H   GLY A 491     -60.738 -16.723  23.190  1.00  1.11           H  
ATOM   7778 1HA  GLY A 491     -58.674 -18.694  23.083  1.00  1.11           H  
ATOM   7779 2HA  GLY A 491     -59.702 -18.192  21.750  1.00  1.11           H  
ATOM   7780  N   VAL A 492     -58.258 -15.894  21.331  1.00  1.06           N  
ATOM   7781  CA  VAL A 492     -57.264 -15.026  20.719  1.00  1.06           C  
ATOM   7782  C   VAL A 492     -56.335 -14.434  21.744  1.00  1.06           C  
ATOM   7783  O   VAL A 492     -55.141 -14.348  21.489  1.00  1.06           O  
ATOM   7784  CB  VAL A 492     -57.888 -13.900  19.900  1.00  1.06           C  
ATOM   7785  CG1 VAL A 492     -56.784 -12.926  19.477  1.00  1.06           C  
ATOM   7786  CG2 VAL A 492     -58.562 -14.478  18.679  1.00  1.06           C  
ATOM   7787  H   VAL A 492     -59.247 -15.628  21.292  1.00  1.06           H  
ATOM   7788  HA  VAL A 492     -56.670 -15.633  20.034  1.00  1.06           H  
ATOM   7789  HB  VAL A 492     -58.619 -13.378  20.501  1.00  1.06           H  
ATOM   7790 1HG1 VAL A 492     -57.211 -12.112  18.885  1.00  1.06           H  
ATOM   7791 2HG1 VAL A 492     -56.297 -12.515  20.360  1.00  1.06           H  
ATOM   7792 3HG1 VAL A 492     -56.061 -13.463  18.893  1.00  1.06           H  
ATOM   7793 1HG2 VAL A 492     -59.005 -13.670  18.097  1.00  1.06           H  
ATOM   7794 2HG2 VAL A 492     -57.826 -15.006  18.073  1.00  1.06           H  
ATOM   7795 3HG2 VAL A 492     -59.340 -15.172  18.993  1.00  1.06           H  
ATOM   7796  N   LEU A 493     -56.865 -13.994  22.887  1.00  1.00           N  
ATOM   7797  CA  LEU A 493     -56.019 -13.421  23.917  1.00  1.00           C  
ATOM   7798  C   LEU A 493     -54.981 -14.428  24.375  1.00  1.00           C  
ATOM   7799  O   LEU A 493     -53.833 -14.058  24.603  1.00  1.00           O  
ATOM   7800  CB  LEU A 493     -56.827 -12.865  25.089  1.00  1.00           C  
ATOM   7801  CG  LEU A 493     -55.970 -12.218  26.207  1.00  1.00           C  
ATOM   7802  CD1 LEU A 493     -55.081 -11.097  25.619  1.00  1.00           C  
ATOM   7803  CD2 LEU A 493     -56.909 -11.641  27.258  1.00  1.00           C  
ATOM   7804  H   LEU A 493     -57.866 -14.066  23.044  1.00  1.00           H  
ATOM   7805  HA  LEU A 493     -55.488 -12.578  23.478  1.00  1.00           H  
ATOM   7806 1HB  LEU A 493     -57.540 -12.136  24.721  1.00  1.00           H  
ATOM   7807 2HB  LEU A 493     -57.378 -13.684  25.531  1.00  1.00           H  
ATOM   7808  HG  LEU A 493     -55.322 -12.973  26.658  1.00  1.00           H  
ATOM   7809 1HD1 LEU A 493     -54.485 -10.651  26.415  1.00  1.00           H  
ATOM   7810 2HD1 LEU A 493     -54.417 -11.517  24.869  1.00  1.00           H  
ATOM   7811 3HD1 LEU A 493     -55.684 -10.340  25.166  1.00  1.00           H  
ATOM   7812 1HD2 LEU A 493     -56.326 -11.181  28.059  1.00  1.00           H  
ATOM   7813 2HD2 LEU A 493     -57.547 -10.890  26.798  1.00  1.00           H  
ATOM   7814 3HD2 LEU A 493     -57.528 -12.438  27.670  1.00  1.00           H  
ATOM   7815  N   THR A 494     -55.358 -15.705  24.507  1.00  0.94           N  
ATOM   7816  CA  THR A 494     -54.373 -16.702  24.881  1.00  0.94           C  
ATOM   7817  C   THR A 494     -53.279 -16.772  23.820  1.00  0.94           C  
ATOM   7818  O   THR A 494     -52.092 -16.749  24.154  1.00  0.94           O  
ATOM   7819  CB  THR A 494     -54.998 -18.093  25.044  1.00  0.94           C  
ATOM   7820  OG1 THR A 494     -55.972 -18.061  26.095  1.00  0.94           O  
ATOM   7821  CG2 THR A 494     -53.915 -19.097  25.372  1.00  0.94           C  
ATOM   7822  H   THR A 494     -56.325 -15.991  24.364  1.00  0.94           H  
ATOM   7823  HA  THR A 494     -53.918 -16.410  25.826  1.00  0.94           H  
ATOM   7824  HB  THR A 494     -55.492 -18.386  24.118  1.00  0.94           H  
ATOM   7825  HG1 THR A 494     -56.771 -17.585  25.764  1.00  0.94           H  
ATOM   7826 1HG2 THR A 494     -54.370 -20.062  25.484  1.00  0.94           H  
ATOM   7827 2HG2 THR A 494     -53.184 -19.120  24.565  1.00  0.94           H  
ATOM   7828 3HG2 THR A 494     -53.422 -18.814  26.301  1.00  0.94           H  
ATOM   7829  N   SER A 495     -53.662 -16.805  22.535  1.00  0.89           N  
ATOM   7830  CA  SER A 495     -52.643 -16.838  21.485  1.00  0.89           C  
ATOM   7831  C   SER A 495     -51.786 -15.599  21.542  1.00  0.89           C  
ATOM   7832  O   SER A 495     -50.560 -15.659  21.422  1.00  0.89           O  
ATOM   7833  CB  SER A 495     -53.272 -16.863  20.106  1.00  0.89           C  
ATOM   7834  OG  SER A 495     -53.928 -18.035  19.880  1.00  0.89           O  
ATOM   7835  H   SER A 495     -54.657 -16.832  22.298  1.00  0.89           H  
ATOM   7836  HA  SER A 495     -52.014 -17.717  21.621  1.00  0.89           H  
ATOM   7837 1HB  SER A 495     -53.966 -16.035  20.007  1.00  0.89           H  
ATOM   7838 2HB  SER A 495     -52.498 -16.732  19.354  1.00  0.89           H  
ATOM   7839  HG  SER A 495     -53.234 -18.709  19.890  1.00  0.89           H  
ATOM   7840  N   PHE A 496     -52.435 -14.466  21.748  1.00  0.85           N  
ATOM   7841  CA  PHE A 496     -51.775 -13.194  21.730  1.00  0.85           C  
ATOM   7842  C   PHE A 496     -50.743 -13.176  22.845  1.00  0.85           C  
ATOM   7843  O   PHE A 496     -49.603 -12.752  22.636  1.00  0.85           O  
ATOM   7844  CB  PHE A 496     -52.755 -12.056  21.902  1.00  0.85           C  
ATOM   7845  CG  PHE A 496     -52.131 -10.877  21.511  1.00  0.85           C  
ATOM   7846  CD1 PHE A 496     -52.224 -10.525  20.186  1.00  0.85           C  
ATOM   7847  CD2 PHE A 496     -51.369 -10.151  22.359  1.00  0.85           C  
ATOM   7848  CE1 PHE A 496     -51.585  -9.456  19.733  1.00  0.85           C  
ATOM   7849  CE2 PHE A 496     -50.707  -9.072  21.890  1.00  0.85           C  
ATOM   7850  CZ  PHE A 496     -50.826  -8.737  20.573  1.00  0.85           C  
ATOM   7851  H   PHE A 496     -53.440 -14.488  21.872  1.00  0.85           H  
ATOM   7852  HA  PHE A 496     -51.261 -13.074  20.778  1.00  0.85           H  
ATOM   7853 1HB  PHE A 496     -53.643 -12.216  21.291  1.00  0.85           H  
ATOM   7854 2HB  PHE A 496     -53.055 -11.971  22.940  1.00  0.85           H  
ATOM   7855  HD1 PHE A 496     -52.828 -11.133  19.508  1.00  0.85           H  
ATOM   7856  HD2 PHE A 496     -51.283 -10.457  23.402  1.00  0.85           H  
ATOM   7857  HE1 PHE A 496     -51.663  -9.169  18.689  1.00  0.85           H  
ATOM   7858  HE2 PHE A 496     -50.077  -8.474  22.549  1.00  0.85           H  
ATOM   7859  HZ  PHE A 496     -50.306  -7.905  20.199  1.00  0.85           H  
ATOM   7860  N   LEU A 497     -51.132 -13.647  24.038  1.00  0.82           N  
ATOM   7861  CA  LEU A 497     -50.219 -13.730  25.159  1.00  0.82           C  
ATOM   7862  C   LEU A 497     -49.050 -14.613  24.827  1.00  0.82           C  
ATOM   7863  O   LEU A 497     -47.915 -14.240  25.077  1.00  0.82           O  
ATOM   7864  CB  LEU A 497     -50.853 -14.270  26.434  1.00  0.82           C  
ATOM   7865  CG  LEU A 497     -49.806 -14.465  27.563  1.00  0.82           C  
ATOM   7866  CD1 LEU A 497     -49.136 -13.127  27.874  1.00  0.82           C  
ATOM   7867  CD2 LEU A 497     -50.465 -15.059  28.795  1.00  0.82           C  
ATOM   7868  H   LEU A 497     -52.091 -13.961  24.160  1.00  0.82           H  
ATOM   7869  HA  LEU A 497     -49.848 -12.729  25.365  1.00  0.82           H  
ATOM   7870 1HB  LEU A 497     -51.625 -13.584  26.764  1.00  0.82           H  
ATOM   7871 2HB  LEU A 497     -51.315 -15.235  26.216  1.00  0.82           H  
ATOM   7872  HG  LEU A 497     -49.040 -15.151  27.217  1.00  0.82           H  
ATOM   7873 1HD1 LEU A 497     -48.389 -13.272  28.651  1.00  0.82           H  
ATOM   7874 2HD1 LEU A 497     -48.655 -12.745  26.983  1.00  0.82           H  
ATOM   7875 3HD1 LEU A 497     -49.858 -12.416  28.206  1.00  0.82           H  
ATOM   7876 1HD2 LEU A 497     -49.713 -15.205  29.571  1.00  0.82           H  
ATOM   7877 2HD2 LEU A 497     -51.236 -14.398  29.168  1.00  0.82           H  
ATOM   7878 3HD2 LEU A 497     -50.912 -16.018  28.535  1.00  0.82           H  
ATOM   7879  N   LEU A 498     -49.306 -15.783  24.263  1.00  0.81           N  
ATOM   7880  CA  LEU A 498     -48.205 -16.672  23.959  1.00  0.81           C  
ATOM   7881  C   LEU A 498     -47.240 -15.999  22.982  1.00  0.81           C  
ATOM   7882  O   LEU A 498     -46.022 -16.101  23.147  1.00  0.81           O  
ATOM   7883  CB  LEU A 498     -48.755 -17.966  23.389  1.00  0.81           C  
ATOM   7884  CG  LEU A 498     -49.526 -18.857  24.361  1.00  0.81           C  
ATOM   7885  CD1 LEU A 498     -50.163 -20.006  23.586  1.00  0.81           C  
ATOM   7886  CD2 LEU A 498     -48.588 -19.359  25.432  1.00  0.81           C  
ATOM   7887  H   LEU A 498     -50.267 -16.065  24.066  1.00  0.81           H  
ATOM   7888  HA  LEU A 498     -47.672 -16.891  24.878  1.00  0.81           H  
ATOM   7889 1HB  LEU A 498     -49.463 -17.684  22.634  1.00  0.81           H  
ATOM   7890 2HB  LEU A 498     -47.950 -18.540  22.936  1.00  0.81           H  
ATOM   7891  HG  LEU A 498     -50.319 -18.286  24.830  1.00  0.81           H  
ATOM   7892 1HD1 LEU A 498     -50.715 -20.629  24.275  1.00  0.81           H  
ATOM   7893 2HD1 LEU A 498     -50.840 -19.604  22.830  1.00  0.81           H  
ATOM   7894 3HD1 LEU A 498     -49.387 -20.594  23.102  1.00  0.81           H  
ATOM   7895 1HD2 LEU A 498     -49.139 -19.990  26.130  1.00  0.81           H  
ATOM   7896 2HD2 LEU A 498     -47.786 -19.937  24.974  1.00  0.81           H  
ATOM   7897 3HD2 LEU A 498     -48.168 -18.511  25.963  1.00  0.81           H  
ATOM   7898  N   TYR A 499     -47.763 -15.237  22.015  1.00  0.80           N  
ATOM   7899  CA  TYR A 499     -46.870 -14.542  21.098  1.00  0.80           C  
ATOM   7900  C   TYR A 499     -46.153 -13.402  21.801  1.00  0.80           C  
ATOM   7901  O   TYR A 499     -44.976 -13.148  21.547  1.00  0.80           O  
ATOM   7902  CB  TYR A 499     -47.609 -13.924  19.938  1.00  0.80           C  
ATOM   7903  CG  TYR A 499     -48.092 -14.805  18.913  1.00  0.80           C  
ATOM   7904  CD1 TYR A 499     -49.442 -14.974  18.707  1.00  0.80           C  
ATOM   7905  CD2 TYR A 499     -47.184 -15.439  18.143  1.00  0.80           C  
ATOM   7906  CE1 TYR A 499     -49.866 -15.806  17.730  1.00  0.80           C  
ATOM   7907  CE2 TYR A 499     -47.596 -16.246  17.180  1.00  0.80           C  
ATOM   7908  CZ  TYR A 499     -48.941 -16.444  16.968  1.00  0.80           C  
ATOM   7909  OH  TYR A 499     -49.352 -17.286  16.021  1.00  0.80           O  
ATOM   7910  H   TYR A 499     -48.776 -15.179  21.900  1.00  0.80           H  
ATOM   7911  HA  TYR A 499     -46.124 -15.246  20.726  1.00  0.80           H  
ATOM   7912 1HB  TYR A 499     -48.448 -13.337  20.313  1.00  0.80           H  
ATOM   7913 2HB  TYR A 499     -46.920 -13.261  19.467  1.00  0.80           H  
ATOM   7914  HD1 TYR A 499     -50.156 -14.451  19.325  1.00  0.80           H  
ATOM   7915  HD2 TYR A 499     -46.116 -15.289  18.313  1.00  0.80           H  
ATOM   7916  HE1 TYR A 499     -50.915 -15.969  17.559  1.00  0.80           H  
ATOM   7917  HE2 TYR A 499     -46.861 -16.737  16.584  1.00  0.80           H  
ATOM   7918  HH  TYR A 499     -48.585 -17.806  15.718  1.00  0.80           H  
ATOM   7919  N   THR A 500     -46.848 -12.737  22.719  1.00  0.80           N  
ATOM   7920  CA  THR A 500     -46.283 -11.627  23.460  1.00  0.80           C  
ATOM   7921  C   THR A 500     -45.115 -12.149  24.258  1.00  0.80           C  
ATOM   7922  O   THR A 500     -44.064 -11.520  24.316  1.00  0.80           O  
ATOM   7923  CB  THR A 500     -47.312 -11.006  24.415  1.00  0.80           C  
ATOM   7924  OG1 THR A 500     -48.422 -10.516  23.667  1.00  0.80           O  
ATOM   7925  CG2 THR A 500     -46.710  -9.879  25.215  1.00  0.80           C  
ATOM   7926  H   THR A 500     -47.820 -12.984  22.882  1.00  0.80           H  
ATOM   7927  HA  THR A 500     -45.927 -10.874  22.760  1.00  0.80           H  
ATOM   7928  HB  THR A 500     -47.651 -11.762  25.094  1.00  0.80           H  
ATOM   7929  HG1 THR A 500     -48.771 -11.254  23.110  1.00  0.80           H  
ATOM   7930 1HG2 THR A 500     -47.461  -9.480  25.889  1.00  0.80           H  
ATOM   7931 2HG2 THR A 500     -45.875 -10.254  25.780  1.00  0.80           H  
ATOM   7932 3HG2 THR A 500     -46.376  -9.102  24.556  1.00  0.80           H  
ATOM   7933  N   LEU A 501     -45.296 -13.316  24.876  1.00  0.81           N  
ATOM   7934  CA  LEU A 501     -44.246 -13.929  25.659  1.00  0.81           C  
ATOM   7935  C   LEU A 501     -43.070 -14.283  24.756  1.00  0.81           C  
ATOM   7936  O   LEU A 501     -41.919 -14.033  25.111  1.00  0.81           O  
ATOM   7937  CB  LEU A 501     -44.775 -15.211  26.330  1.00  0.81           C  
ATOM   7938  CG  LEU A 501     -45.841 -15.010  27.421  1.00  0.81           C  
ATOM   7939  CD1 LEU A 501     -46.395 -16.347  27.866  1.00  0.81           C  
ATOM   7940  CD2 LEU A 501     -45.252 -14.279  28.524  1.00  0.81           C  
ATOM   7941  H   LEU A 501     -46.198 -13.776  24.802  1.00  0.81           H  
ATOM   7942  HA  LEU A 501     -43.914 -13.224  26.419  1.00  0.81           H  
ATOM   7943 1HB  LEU A 501     -45.211 -15.844  25.561  1.00  0.81           H  
ATOM   7944 2HB  LEU A 501     -43.937 -15.742  26.775  1.00  0.81           H  
ATOM   7945  HG  LEU A 501     -46.644 -14.432  27.029  1.00  0.81           H  
ATOM   7946 1HD1 LEU A 501     -47.155 -16.190  28.629  1.00  0.81           H  
ATOM   7947 2HD1 LEU A 501     -46.834 -16.852  27.021  1.00  0.81           H  
ATOM   7948 3HD1 LEU A 501     -45.590 -16.953  28.272  1.00  0.81           H  
ATOM   7949 1HD2 LEU A 501     -46.002 -14.106  29.294  1.00  0.81           H  
ATOM   7950 2HD2 LEU A 501     -44.419 -14.841  28.942  1.00  0.81           H  
ATOM   7951 3HD2 LEU A 501     -44.909 -13.347  28.122  1.00  0.81           H  
ATOM   7952  N   GLN A 502     -43.343 -14.803  23.547  1.00  0.82           N  
ATOM   7953  CA  GLN A 502     -42.244 -15.148  22.648  1.00  0.82           C  
ATOM   7954  C   GLN A 502     -41.460 -13.914  22.223  1.00  0.82           C  
ATOM   7955  O   GLN A 502     -40.229 -13.936  22.221  1.00  0.82           O  
ATOM   7956  CB  GLN A 502     -42.752 -15.873  21.379  1.00  0.82           C  
ATOM   7957  CG  GLN A 502     -43.271 -17.297  21.600  1.00  0.82           C  
ATOM   7958  CD  GLN A 502     -43.843 -17.949  20.313  1.00  0.82           C  
ATOM   7959  OE1 GLN A 502     -44.273 -17.275  19.372  1.00  0.82           O  
ATOM   7960  NE2 GLN A 502     -43.823 -19.279  20.287  1.00  0.82           N  
ATOM   7961  H   GLN A 502     -44.306 -15.012  23.281  1.00  0.82           H  
ATOM   7962  HA  GLN A 502     -41.564 -15.812  23.180  1.00  0.82           H  
ATOM   7963 1HB  GLN A 502     -43.562 -15.292  20.940  1.00  0.82           H  
ATOM   7964 2HB  GLN A 502     -41.953 -15.916  20.640  1.00  0.82           H  
ATOM   7965 1HG  GLN A 502     -42.447 -17.913  21.950  1.00  0.82           H  
ATOM   7966 2HG  GLN A 502     -44.052 -17.275  22.347  1.00  0.82           H  
ATOM   7967 1HE2 GLN A 502     -44.168 -19.788  19.471  1.00  0.82           H  
ATOM   7968 2HE2 GLN A 502     -43.460 -19.786  21.066  1.00  0.82           H  
ATOM   7969  N   VAL A 503     -42.155 -12.817  21.930  1.00  0.83           N  
ATOM   7970  CA  VAL A 503     -41.483 -11.609  21.472  1.00  0.83           C  
ATOM   7971  C   VAL A 503     -40.793 -10.871  22.605  1.00  0.83           C  
ATOM   7972  O   VAL A 503     -39.643 -10.447  22.479  1.00  0.83           O  
ATOM   7973  CB  VAL A 503     -42.470 -10.658  20.782  1.00  0.83           C  
ATOM   7974  CG1 VAL A 503     -41.780  -9.365  20.444  1.00  0.83           C  
ATOM   7975  CG2 VAL A 503     -42.995 -11.265  19.545  1.00  0.83           C  
ATOM   7976  H   VAL A 503     -43.175 -12.850  21.967  1.00  0.83           H  
ATOM   7977  HA  VAL A 503     -40.734 -11.908  20.749  1.00  0.83           H  
ATOM   7978  HB  VAL A 503     -43.295 -10.464  21.459  1.00  0.83           H  
ATOM   7979 1HG1 VAL A 503     -42.478  -8.690  19.971  1.00  0.83           H  
ATOM   7980 2HG1 VAL A 503     -41.408  -8.923  21.357  1.00  0.83           H  
ATOM   7981 3HG1 VAL A 503     -40.957  -9.552  19.768  1.00  0.83           H  
ATOM   7982 1HG2 VAL A 503     -43.698 -10.589  19.072  1.00  0.83           H  
ATOM   7983 2HG2 VAL A 503     -42.178 -11.457  18.879  1.00  0.83           H  
ATOM   7984 3HG2 VAL A 503     -43.494 -12.196  19.790  1.00  0.83           H  
ATOM   7985  N   ALA A 504     -41.486 -10.706  23.725  1.00  0.85           N  
ATOM   7986  CA  ALA A 504     -40.926 -10.014  24.868  1.00  0.85           C  
ATOM   7987  C   ALA A 504     -39.670 -10.723  25.359  1.00  0.85           C  
ATOM   7988  O   ALA A 504     -38.674 -10.071  25.696  1.00  0.85           O  
ATOM   7989  CB  ALA A 504     -41.962  -9.950  25.967  1.00  0.85           C  
ATOM   7990  H   ALA A 504     -42.428 -11.073  23.797  1.00  0.85           H  
ATOM   7991  HA  ALA A 504     -40.652  -9.005  24.561  1.00  0.85           H  
ATOM   7992 1HB  ALA A 504     -41.579  -9.425  26.826  1.00  0.85           H  
ATOM   7993 2HB  ALA A 504     -42.852  -9.440  25.604  1.00  0.85           H  
ATOM   7994 3HB  ALA A 504     -42.223 -10.966  26.246  1.00  0.85           H  
ATOM   7995  N   MET A 505     -39.690 -12.062  25.359  1.00  0.87           N  
ATOM   7996  CA  MET A 505     -38.529 -12.797  25.808  1.00  0.87           C  
ATOM   7997  C   MET A 505     -37.464 -12.826  24.733  1.00  0.87           C  
ATOM   7998  O   MET A 505     -36.284 -12.729  25.051  1.00  0.87           O  
ATOM   7999  CB  MET A 505     -38.933 -14.194  26.257  1.00  0.87           C  
ATOM   8000  CG  MET A 505     -39.824 -14.194  27.527  1.00  0.87           C  
ATOM   8001  SD  MET A 505     -38.992 -13.467  28.994  1.00  0.87           S  
ATOM   8002  CE  MET A 505     -39.585 -11.784  29.050  1.00  0.87           C  
ATOM   8003  H   MET A 505     -40.523 -12.585  25.085  1.00  0.87           H  
ATOM   8004  HA  MET A 505     -38.112 -12.281  26.670  1.00  0.87           H  
ATOM   8005 1HB  MET A 505     -39.482 -14.686  25.453  1.00  0.87           H  
ATOM   8006 2HB  MET A 505     -38.042 -14.787  26.459  1.00  0.87           H  
ATOM   8007 1HG  MET A 505     -40.730 -13.618  27.325  1.00  0.87           H  
ATOM   8008 2HG  MET A 505     -40.121 -15.215  27.764  1.00  0.87           H  
ATOM   8009 1HE  MET A 505     -39.141 -11.269  29.905  1.00  0.87           H  
ATOM   8010 2HE  MET A 505     -39.301 -11.279  28.138  1.00  0.87           H  
ATOM   8011 3HE  MET A 505     -40.661 -11.781  29.151  1.00  0.87           H  
ATOM   8012  N   ALA A 506     -37.845 -12.905  23.456  1.00  0.88           N  
ATOM   8013  CA  ALA A 506     -36.842 -12.886  22.404  1.00  0.88           C  
ATOM   8014  C   ALA A 506     -36.059 -11.574  22.464  1.00  0.88           C  
ATOM   8015  O   ALA A 506     -34.835 -11.579  22.350  1.00  0.88           O  
ATOM   8016  CB  ALA A 506     -37.499 -13.076  21.058  1.00  0.88           C  
ATOM   8017  H   ALA A 506     -38.825 -13.009  23.191  1.00  0.88           H  
ATOM   8018  HA  ALA A 506     -36.138 -13.703  22.576  1.00  0.88           H  
ATOM   8019 1HB  ALA A 506     -36.765 -13.065  20.272  1.00  0.88           H  
ATOM   8020 2HB  ALA A 506     -38.028 -14.022  21.041  1.00  0.88           H  
ATOM   8021 3HB  ALA A 506     -38.201 -12.274  20.919  1.00  0.88           H  
ATOM   8022  N   PHE A 507     -36.744 -10.445  22.733  1.00  0.90           N  
ATOM   8023  CA  PHE A 507     -36.018  -9.183  22.867  1.00  0.90           C  
ATOM   8024  C   PHE A 507     -35.122  -9.210  24.102  1.00  0.90           C  
ATOM   8025  O   PHE A 507     -33.974  -8.749  24.060  1.00  0.90           O  
ATOM   8026  CB  PHE A 507     -36.964  -7.974  22.987  1.00  0.90           C  
ATOM   8027  CG  PHE A 507     -37.520  -7.444  21.694  1.00  0.90           C  
ATOM   8028  CD1 PHE A 507     -38.879  -7.448  21.444  1.00  0.90           C  
ATOM   8029  CD2 PHE A 507     -36.669  -6.928  20.722  1.00  0.90           C  
ATOM   8030  CE1 PHE A 507     -39.383  -6.956  20.239  1.00  0.90           C  
ATOM   8031  CE2 PHE A 507     -37.168  -6.440  19.525  1.00  0.90           C  
ATOM   8032  CZ  PHE A 507     -38.531  -6.459  19.284  1.00  0.90           C  
ATOM   8033  H   PHE A 507     -37.761 -10.466  22.807  1.00  0.90           H  
ATOM   8034  HA  PHE A 507     -35.396  -9.048  21.985  1.00  0.90           H  
ATOM   8035 1HB  PHE A 507     -37.811  -8.259  23.620  1.00  0.90           H  
ATOM   8036 2HB  PHE A 507     -36.448  -7.161  23.490  1.00  0.90           H  
ATOM   8037  HD1 PHE A 507     -39.549  -7.845  22.204  1.00  0.90           H  
ATOM   8038  HD2 PHE A 507     -35.594  -6.918  20.909  1.00  0.90           H  
ATOM   8039  HE1 PHE A 507     -40.451  -6.962  20.050  1.00  0.90           H  
ATOM   8040  HE2 PHE A 507     -36.487  -6.044  18.772  1.00  0.90           H  
ATOM   8041  HZ  PHE A 507     -38.927  -6.077  18.345  1.00  0.90           H  
ATOM   8042  N   ALA A 508     -35.613  -9.785  25.207  1.00  0.92           N  
ATOM   8043  CA  ALA A 508     -34.789  -9.843  26.405  1.00  0.92           C  
ATOM   8044  C   ALA A 508     -33.519 -10.663  26.173  1.00  0.92           C  
ATOM   8045  O   ALA A 508     -32.421 -10.290  26.612  1.00  0.92           O  
ATOM   8046  CB  ALA A 508     -35.580 -10.445  27.554  1.00  0.92           C  
ATOM   8047  H   ALA A 508     -36.572 -10.140  25.234  1.00  0.92           H  
ATOM   8048  HA  ALA A 508     -34.499  -8.835  26.646  1.00  0.92           H  
ATOM   8049 1HB  ALA A 508     -34.966 -10.457  28.451  1.00  0.92           H  
ATOM   8050 2HB  ALA A 508     -36.478  -9.848  27.734  1.00  0.92           H  
ATOM   8051 3HB  ALA A 508     -35.868 -11.461  27.300  1.00  0.92           H  
ATOM   8052  N   LEU A 509     -33.666 -11.760  25.446  1.00  0.95           N  
ATOM   8053  CA  LEU A 509     -32.554 -12.641  25.173  1.00  0.95           C  
ATOM   8054  C   LEU A 509     -31.603 -12.004  24.174  1.00  0.95           C  
ATOM   8055  O   LEU A 509     -30.388 -12.071  24.356  1.00  0.95           O  
ATOM   8056  CB  LEU A 509     -33.110 -13.967  24.693  1.00  0.95           C  
ATOM   8057  CG  LEU A 509     -33.901 -14.720  25.772  1.00  0.95           C  
ATOM   8058  CD1 LEU A 509     -34.615 -15.894  25.156  1.00  0.95           C  
ATOM   8059  CD2 LEU A 509     -32.949 -15.163  26.860  1.00  0.95           C  
ATOM   8060  H   LEU A 509     -34.595 -12.014  25.111  1.00  0.95           H  
ATOM   8061  HA  LEU A 509     -32.014 -12.809  26.102  1.00  0.95           H  
ATOM   8062 1HB  LEU A 509     -33.766 -13.792  23.838  1.00  0.95           H  
ATOM   8063 2HB  LEU A 509     -32.287 -14.594  24.405  1.00  0.95           H  
ATOM   8064  HG  LEU A 509     -34.642 -14.063  26.204  1.00  0.95           H  
ATOM   8065 1HD1 LEU A 509     -35.184 -16.415  25.924  1.00  0.95           H  
ATOM   8066 2HD1 LEU A 509     -35.295 -15.536  24.379  1.00  0.95           H  
ATOM   8067 3HD1 LEU A 509     -33.896 -16.568  24.727  1.00  0.95           H  
ATOM   8068 1HD2 LEU A 509     -33.505 -15.689  27.636  1.00  0.95           H  
ATOM   8069 2HD2 LEU A 509     -32.197 -15.828  26.436  1.00  0.95           H  
ATOM   8070 3HD2 LEU A 509     -32.461 -14.288  27.291  1.00  0.95           H  
ATOM   8071  N   MET A 510     -32.145 -11.313  23.166  1.00  0.98           N  
ATOM   8072  CA  MET A 510     -31.326 -10.620  22.180  1.00  0.98           C  
ATOM   8073  C   MET A 510     -30.464  -9.583  22.868  1.00  0.98           C  
ATOM   8074  O   MET A 510     -29.276  -9.425  22.565  1.00  0.98           O  
ATOM   8075  CB  MET A 510     -32.204  -9.982  21.113  1.00  0.98           C  
ATOM   8076  CG  MET A 510     -31.444  -9.270  20.044  1.00  0.98           C  
ATOM   8077  SD  MET A 510     -32.477  -8.653  18.732  1.00  0.98           S  
ATOM   8078  CE  MET A 510     -32.819 -10.199  17.909  1.00  0.98           C  
ATOM   8079  H   MET A 510     -33.158 -11.293  23.055  1.00  0.98           H  
ATOM   8080  HA  MET A 510     -30.671 -11.335  21.707  1.00  0.98           H  
ATOM   8081 1HB  MET A 510     -32.824 -10.750  20.646  1.00  0.98           H  
ATOM   8082 2HB  MET A 510     -32.878  -9.266  21.584  1.00  0.98           H  
ATOM   8083 1HG  MET A 510     -30.929  -8.433  20.500  1.00  0.98           H  
ATOM   8084 2HG  MET A 510     -30.721  -9.926  19.623  1.00  0.98           H  
ATOM   8085 1HE  MET A 510     -33.467 -10.021  17.052  1.00  0.98           H  
ATOM   8086 2HE  MET A 510     -31.885 -10.658  17.571  1.00  0.98           H  
ATOM   8087 3HE  MET A 510     -33.312 -10.861  18.600  1.00  0.98           H  
ATOM   8088  N   SER A 511     -31.068  -8.889  23.817  1.00  1.03           N  
ATOM   8089  CA  SER A 511     -30.383  -7.859  24.548  1.00  1.03           C  
ATOM   8090  C   SER A 511     -29.186  -8.461  25.295  1.00  1.03           C  
ATOM   8091  O   SER A 511     -28.089  -7.905  25.280  1.00  1.03           O  
ATOM   8092  CB  SER A 511     -31.389  -7.229  25.485  1.00  1.03           C  
ATOM   8093  OG  SER A 511     -32.408  -6.608  24.749  1.00  1.03           O  
ATOM   8094  H   SER A 511     -32.055  -9.054  24.014  1.00  1.03           H  
ATOM   8095  HA  SER A 511     -30.023  -7.116  23.839  1.00  1.03           H  
ATOM   8096 1HB  SER A 511     -31.812  -7.978  26.131  1.00  1.03           H  
ATOM   8097 2HB  SER A 511     -30.923  -6.514  26.098  1.00  1.03           H  
ATOM   8098  HG  SER A 511     -32.917  -7.341  24.331  1.00  1.03           H  
ATOM   8099  N   ALA A 512     -29.377  -9.635  25.912  1.00  1.09           N  
ATOM   8100  CA  ALA A 512     -28.272 -10.335  26.577  1.00  1.09           C  
ATOM   8101  C   ALA A 512     -27.180 -10.773  25.579  1.00  1.09           C  
ATOM   8102  O   ALA A 512     -25.974 -10.608  25.830  1.00  1.09           O  
ATOM   8103  CB  ALA A 512     -28.808 -11.546  27.321  1.00  1.09           C  
ATOM   8104  H   ALA A 512     -30.316 -10.040  25.931  1.00  1.09           H  
ATOM   8105  HA  ALA A 512     -27.816  -9.655  27.288  1.00  1.09           H  
ATOM   8106 1HB  ALA A 512     -27.989 -12.043  27.837  1.00  1.09           H  
ATOM   8107 2HB  ALA A 512     -29.556 -11.225  28.046  1.00  1.09           H  
ATOM   8108 3HB  ALA A 512     -29.262 -12.237  26.616  1.00  1.09           H  
ATOM   8109  N   LEU A 513     -27.606 -11.237  24.397  1.00  1.15           N  
ATOM   8110  CA  LEU A 513     -26.679 -11.710  23.368  1.00  1.15           C  
ATOM   8111  C   LEU A 513     -25.780 -10.587  22.890  1.00  1.15           C  
ATOM   8112  O   LEU A 513     -24.633 -10.838  22.520  1.00  1.15           O  
ATOM   8113  CB  LEU A 513     -27.420 -12.295  22.173  1.00  1.15           C  
ATOM   8114  CG  LEU A 513     -28.182 -13.591  22.408  1.00  1.15           C  
ATOM   8115  CD1 LEU A 513     -28.976 -13.903  21.201  1.00  1.15           C  
ATOM   8116  CD2 LEU A 513     -27.237 -14.721  22.691  1.00  1.15           C  
ATOM   8117  H   LEU A 513     -28.610 -11.327  24.239  1.00  1.15           H  
ATOM   8118  HA  LEU A 513     -26.053 -12.491  23.800  1.00  1.15           H  
ATOM   8119 1HB  LEU A 513     -28.137 -11.561  21.838  1.00  1.15           H  
ATOM   8120 2HB  LEU A 513     -26.703 -12.472  21.370  1.00  1.15           H  
ATOM   8121  HG  LEU A 513     -28.847 -13.466  23.240  1.00  1.15           H  
ATOM   8122 1HD1 LEU A 513     -29.507 -14.781  21.386  1.00  1.15           H  
ATOM   8123 2HD1 LEU A 513     -29.662 -13.117  20.990  1.00  1.15           H  
ATOM   8124 3HD1 LEU A 513     -28.312 -14.042  20.360  1.00  1.15           H  
ATOM   8125 1HD2 LEU A 513     -27.801 -15.640  22.853  1.00  1.15           H  
ATOM   8126 2HD2 LEU A 513     -26.580 -14.855  21.849  1.00  1.15           H  
ATOM   8127 3HD2 LEU A 513     -26.648 -14.494  23.579  1.00  1.15           H  
ATOM   8128  N   TYR A 514     -26.267  -9.343  22.938  1.00  1.21           N  
ATOM   8129  CA  TYR A 514     -25.445  -8.213  22.526  1.00  1.21           C  
ATOM   8130  C   TYR A 514     -24.182  -8.162  23.379  1.00  1.21           C  
ATOM   8131  O   TYR A 514     -23.110  -7.821  22.885  1.00  1.21           O  
ATOM   8132  CB  TYR A 514     -26.172  -6.872  22.649  1.00  1.21           C  
ATOM   8133  CG  TYR A 514     -27.265  -6.652  21.642  1.00  1.21           C  
ATOM   8134  CD1 TYR A 514     -27.427  -7.517  20.563  1.00  1.21           C  
ATOM   8135  CD2 TYR A 514     -28.089  -5.554  21.782  1.00  1.21           C  
ATOM   8136  CE1 TYR A 514     -28.428  -7.279  19.645  1.00  1.21           C  
ATOM   8137  CE2 TYR A 514     -29.088  -5.314  20.872  1.00  1.21           C  
ATOM   8138  CZ  TYR A 514     -29.263  -6.171  19.806  1.00  1.21           C  
ATOM   8139  OH  TYR A 514     -30.260  -5.929  18.891  1.00  1.21           O  
ATOM   8140  H   TYR A 514     -27.241  -9.200  23.217  1.00  1.21           H  
ATOM   8141  HA  TYR A 514     -25.151  -8.356  21.489  1.00  1.21           H  
ATOM   8142 1HB  TYR A 514     -26.604  -6.784  23.640  1.00  1.21           H  
ATOM   8143 2HB  TYR A 514     -25.453  -6.065  22.546  1.00  1.21           H  
ATOM   8144  HD1 TYR A 514     -26.770  -8.380  20.448  1.00  1.21           H  
ATOM   8145  HD2 TYR A 514     -27.940  -4.877  22.616  1.00  1.21           H  
ATOM   8146  HE1 TYR A 514     -28.567  -7.951  18.801  1.00  1.21           H  
ATOM   8147  HE2 TYR A 514     -29.737  -4.445  20.990  1.00  1.21           H  
ATOM   8148  HH  TYR A 514     -30.276  -6.638  18.243  1.00  1.21           H  
ATOM   8149  N   GLY A 515     -24.297  -8.488  24.669  1.00  1.26           N  
ATOM   8150  CA  GLY A 515     -23.142  -8.477  25.554  1.00  1.26           C  
ATOM   8151  C   GLY A 515     -22.098  -9.459  25.024  1.00  1.26           C  
ATOM   8152  O   GLY A 515     -20.922  -9.109  24.853  1.00  1.26           O  
ATOM   8153  H   GLY A 515     -25.189  -8.820  25.032  1.00  1.26           H  
ATOM   8154 1HA  GLY A 515     -22.723  -7.472  25.609  1.00  1.26           H  
ATOM   8155 2HA  GLY A 515     -23.450  -8.768  26.559  1.00  1.26           H  
ATOM   8156  N   ASP A 516     -22.534 -10.700  24.777  1.00  1.28           N  
ATOM   8157  CA  ASP A 516     -21.616 -11.725  24.259  1.00  1.28           C  
ATOM   8158  C   ASP A 516     -21.049 -11.362  22.878  1.00  1.28           C  
ATOM   8159  O   ASP A 516     -19.874 -11.622  22.595  1.00  1.28           O  
ATOM   8160  CB  ASP A 516     -22.288 -13.102  24.194  1.00  1.28           C  
ATOM   8161  CG  ASP A 516     -22.484 -13.747  25.584  1.00  1.28           C  
ATOM   8162  OD1 ASP A 516     -21.915 -13.252  26.534  1.00  1.28           O  
ATOM   8163  OD2 ASP A 516     -23.158 -14.751  25.672  1.00  1.28           O  
ATOM   8164  H   ASP A 516     -23.527 -10.901  24.943  1.00  1.28           H  
ATOM   8165  HA  ASP A 516     -20.778 -11.803  24.950  1.00  1.28           H  
ATOM   8166 1HB  ASP A 516     -23.267 -13.000  23.710  1.00  1.28           H  
ATOM   8167 2HB  ASP A 516     -21.691 -13.773  23.577  1.00  1.28           H  
ATOM   8168  N   PHE A 517     -21.875 -10.749  22.027  1.00  1.28           N  
ATOM   8169  CA  PHE A 517     -21.439 -10.331  20.697  1.00  1.28           C  
ATOM   8170  C   PHE A 517     -20.287  -9.372  20.834  1.00  1.28           C  
ATOM   8171  O   PHE A 517     -19.240  -9.539  20.209  1.00  1.28           O  
ATOM   8172  CB  PHE A 517     -22.571  -9.660  19.923  1.00  1.28           C  
ATOM   8173  CG  PHE A 517     -22.170  -9.130  18.575  1.00  1.28           C  
ATOM   8174  CD1 PHE A 517     -22.066  -9.969  17.475  1.00  1.28           C  
ATOM   8175  CD2 PHE A 517     -21.890  -7.780  18.407  1.00  1.28           C  
ATOM   8176  CE1 PHE A 517     -21.695  -9.468  16.237  1.00  1.28           C  
ATOM   8177  CE2 PHE A 517     -21.519  -7.280  17.174  1.00  1.28           C  
ATOM   8178  CZ  PHE A 517     -21.422  -8.124  16.088  1.00  1.28           C  
ATOM   8179  H   PHE A 517     -22.839 -10.580  22.306  1.00  1.28           H  
ATOM   8180  HA  PHE A 517     -21.091 -11.199  20.142  1.00  1.28           H  
ATOM   8181 1HB  PHE A 517     -23.390 -10.368  19.790  1.00  1.28           H  
ATOM   8182 2HB  PHE A 517     -22.954  -8.832  20.505  1.00  1.28           H  
ATOM   8183  HD1 PHE A 517     -22.283 -11.030  17.594  1.00  1.28           H  
ATOM   8184  HD2 PHE A 517     -21.966  -7.112  19.267  1.00  1.28           H  
ATOM   8185  HE1 PHE A 517     -21.618 -10.137  15.380  1.00  1.28           H  
ATOM   8186  HE2 PHE A 517     -21.303  -6.218  17.060  1.00  1.28           H  
ATOM   8187  HZ  PHE A 517     -21.131  -7.730  15.117  1.00  1.28           H  
ATOM   8188  N   MET A 518     -20.476  -8.363  21.667  1.00  1.26           N  
ATOM   8189  CA  MET A 518     -19.453  -7.377  21.894  1.00  1.26           C  
ATOM   8190  C   MET A 518     -18.178  -8.012  22.451  1.00  1.26           C  
ATOM   8191  O   MET A 518     -17.076  -7.605  22.067  1.00  1.26           O  
ATOM   8192  CB  MET A 518     -20.003  -6.302  22.794  1.00  1.26           C  
ATOM   8193  CG  MET A 518     -21.054  -5.404  22.134  1.00  1.26           C  
ATOM   8194  SD  MET A 518     -21.709  -4.221  23.283  1.00  1.26           S  
ATOM   8195  CE  MET A 518     -23.103  -3.452  22.446  1.00  1.26           C  
ATOM   8196  H   MET A 518     -21.367  -8.273  22.160  1.00  1.26           H  
ATOM   8197  HA  MET A 518     -19.203  -6.924  20.936  1.00  1.26           H  
ATOM   8198 1HB  MET A 518     -20.477  -6.772  23.658  1.00  1.26           H  
ATOM   8199 2HB  MET A 518     -19.212  -5.711  23.152  1.00  1.26           H  
ATOM   8200 1HG  MET A 518     -20.600  -4.866  21.305  1.00  1.26           H  
ATOM   8201 2HG  MET A 518     -21.870  -6.006  21.744  1.00  1.26           H  
ATOM   8202 1HE  MET A 518     -23.554  -2.708  23.108  1.00  1.26           H  
ATOM   8203 2HE  MET A 518     -22.757  -2.963  21.534  1.00  1.26           H  
ATOM   8204 3HE  MET A 518     -23.844  -4.210  22.197  1.00  1.26           H  
ATOM   8205  N   GLN A 519     -18.303  -9.005  23.354  1.00  1.23           N  
ATOM   8206  CA  GLN A 519     -17.102  -9.663  23.870  1.00  1.23           C  
ATOM   8207  C   GLN A 519     -16.338 -10.299  22.714  1.00  1.23           C  
ATOM   8208  O   GLN A 519     -15.110 -10.196  22.650  1.00  1.23           O  
ATOM   8209  CB  GLN A 519     -17.410 -10.750  24.913  1.00  1.23           C  
ATOM   8210  CG  GLN A 519     -16.104 -11.366  25.550  1.00  1.23           C  
ATOM   8211  CD  GLN A 519     -16.348 -12.421  26.655  1.00  1.23           C  
ATOM   8212  OE1 GLN A 519     -16.045 -12.183  27.840  1.00  1.23           O  
ATOM   8213  NE2 GLN A 519     -16.892 -13.571  26.283  1.00  1.23           N  
ATOM   8214  H   GLN A 519     -19.229  -9.285  23.683  1.00  1.23           H  
ATOM   8215  HA  GLN A 519     -16.463  -8.911  24.331  1.00  1.23           H  
ATOM   8216 1HB  GLN A 519     -18.062 -10.352  25.674  1.00  1.23           H  
ATOM   8217 2HB  GLN A 519     -17.953 -11.563  24.428  1.00  1.23           H  
ATOM   8218 1HG  GLN A 519     -15.518 -11.820  24.773  1.00  1.23           H  
ATOM   8219 2HG  GLN A 519     -15.530 -10.554  25.998  1.00  1.23           H  
ATOM   8220 1HE2 GLN A 519     -17.079 -14.287  26.958  1.00  1.23           H  
ATOM   8221 2HE2 GLN A 519     -17.129 -13.720  25.324  1.00  1.23           H  
ATOM   8222  N   ALA A 520     -17.067 -10.956  21.800  1.00  1.19           N  
ATOM   8223  CA  ALA A 520     -16.466 -11.592  20.632  1.00  1.19           C  
ATOM   8224  C   ALA A 520     -15.771 -10.578  19.749  1.00  1.19           C  
ATOM   8225  O   ALA A 520     -14.709 -10.868  19.192  1.00  1.19           O  
ATOM   8226  CB  ALA A 520     -17.509 -12.343  19.855  1.00  1.19           C  
ATOM   8227  H   ALA A 520     -18.080 -11.018  21.928  1.00  1.19           H  
ATOM   8228  HA  ALA A 520     -15.714 -12.290  20.976  1.00  1.19           H  
ATOM   8229 1HB  ALA A 520     -17.051 -12.850  19.008  1.00  1.19           H  
ATOM   8230 2HB  ALA A 520     -17.945 -13.057  20.523  1.00  1.19           H  
ATOM   8231 3HB  ALA A 520     -18.272 -11.665  19.497  1.00  1.19           H  
ATOM   8232  N   VAL A 521     -16.341  -9.378  19.632  1.00  1.16           N  
ATOM   8233  CA  VAL A 521     -15.701  -8.333  18.846  1.00  1.16           C  
ATOM   8234  C   VAL A 521     -14.392  -7.939  19.529  1.00  1.16           C  
ATOM   8235  O   VAL A 521     -13.365  -7.785  18.869  1.00  1.16           O  
ATOM   8236  CB  VAL A 521     -16.617  -7.114  18.655  1.00  1.16           C  
ATOM   8237  CG1 VAL A 521     -15.826  -5.982  17.984  1.00  1.16           C  
ATOM   8238  CG2 VAL A 521     -17.831  -7.520  17.796  1.00  1.16           C  
ATOM   8239  H   VAL A 521     -17.244  -9.209  20.079  1.00  1.16           H  
ATOM   8240  HA  VAL A 521     -15.476  -8.731  17.857  1.00  1.16           H  
ATOM   8241  HB  VAL A 521     -16.955  -6.760  19.626  1.00  1.16           H  
ATOM   8242 1HG1 VAL A 521     -16.472  -5.115  17.857  1.00  1.16           H  
ATOM   8243 2HG1 VAL A 521     -14.976  -5.714  18.609  1.00  1.16           H  
ATOM   8244 3HG1 VAL A 521     -15.465  -6.312  17.003  1.00  1.16           H  
ATOM   8245 1HG2 VAL A 521     -18.485  -6.662  17.662  1.00  1.16           H  
ATOM   8246 2HG2 VAL A 521     -17.488  -7.870  16.822  1.00  1.16           H  
ATOM   8247 3HG2 VAL A 521     -18.380  -8.314  18.288  1.00  1.16           H  
ATOM   8248  N   GLY A 522     -14.422  -7.792  20.856  1.00  1.13           N  
ATOM   8249  CA  GLY A 522     -13.221  -7.468  21.625  1.00  1.13           C  
ATOM   8250  C   GLY A 522     -12.153  -8.539  21.382  1.00  1.13           C  
ATOM   8251  O   GLY A 522     -10.984  -8.234  21.103  1.00  1.13           O  
ATOM   8252  H   GLY A 522     -15.310  -7.910  21.346  1.00  1.13           H  
ATOM   8253 1HA  GLY A 522     -12.845  -6.488  21.334  1.00  1.13           H  
ATOM   8254 2HA  GLY A 522     -13.472  -7.424  22.685  1.00  1.13           H  
ATOM   8255  N   ALA A 523     -12.559  -9.810  21.506  1.00  1.10           N  
ATOM   8256  CA  ALA A 523     -11.664 -10.938  21.276  1.00  1.10           C  
ATOM   8257  C   ALA A 523     -11.130 -10.912  19.851  1.00  1.10           C  
ATOM   8258  O   ALA A 523      -9.937 -11.120  19.628  1.00  1.10           O  
ATOM   8259  CB  ALA A 523     -12.403 -12.239  21.527  1.00  1.10           C  
ATOM   8260  H   ALA A 523     -13.527  -9.989  21.767  1.00  1.10           H  
ATOM   8261  HA  ALA A 523     -10.821 -10.859  21.963  1.00  1.10           H  
ATOM   8262 1HB  ALA A 523     -11.741 -13.075  21.368  1.00  1.10           H  
ATOM   8263 2HB  ALA A 523     -12.769 -12.254  22.553  1.00  1.10           H  
ATOM   8264 3HB  ALA A 523     -13.241 -12.316  20.844  1.00  1.10           H  
ATOM   8265  N   SER A 524     -11.995 -10.573  18.889  1.00  1.08           N  
ATOM   8266  CA  SER A 524     -11.610 -10.502  17.493  1.00  1.08           C  
ATOM   8267  C   SER A 524     -10.564  -9.419  17.317  1.00  1.08           C  
ATOM   8268  O   SER A 524      -9.600  -9.608  16.585  1.00  1.08           O  
ATOM   8269  CB  SER A 524     -12.810 -10.247  16.610  1.00  1.08           C  
ATOM   8270  OG  SER A 524     -13.713 -11.313  16.677  1.00  1.08           O  
ATOM   8271  H   SER A 524     -12.968 -10.407  19.125  1.00  1.08           H  
ATOM   8272  HA  SER A 524     -11.176 -11.451  17.202  1.00  1.08           H  
ATOM   8273 1HB  SER A 524     -13.298  -9.325  16.898  1.00  1.08           H  
ATOM   8274 2HB  SER A 524     -12.471 -10.133  15.594  1.00  1.08           H  
ATOM   8275  HG  SER A 524     -13.999 -11.355  17.619  1.00  1.08           H  
ATOM   8276  N   ILE A 525     -10.711  -8.297  18.012  1.00  1.06           N  
ATOM   8277  CA  ILE A 525      -9.708  -7.253  17.906  1.00  1.06           C  
ATOM   8278  C   ILE A 525      -8.368  -7.739  18.397  1.00  1.06           C  
ATOM   8279  O   ILE A 525      -7.357  -7.517  17.733  1.00  1.06           O  
ATOM   8280  CB  ILE A 525     -10.131  -5.962  18.609  1.00  1.06           C  
ATOM   8281  CG1 ILE A 525     -11.280  -5.352  17.829  1.00  1.06           C  
ATOM   8282  CG2 ILE A 525      -8.947  -5.020  18.676  1.00  1.06           C  
ATOM   8283  CD1 ILE A 525     -12.014  -4.252  18.510  1.00  1.06           C  
ATOM   8284  H   ILE A 525     -11.540  -8.164  18.594  1.00  1.06           H  
ATOM   8285  HA  ILE A 525      -9.577  -7.009  16.866  1.00  1.06           H  
ATOM   8286  HB  ILE A 525     -10.490  -6.184  19.613  1.00  1.06           H  
ATOM   8287 1HG1 ILE A 525     -10.862  -4.956  16.934  1.00  1.06           H  
ATOM   8288 2HG1 ILE A 525     -11.989  -6.138  17.575  1.00  1.06           H  
ATOM   8289 1HG2 ILE A 525      -9.247  -4.096  19.159  1.00  1.06           H  
ATOM   8290 2HG2 ILE A 525      -8.139  -5.483  19.241  1.00  1.06           H  
ATOM   8291 3HG2 ILE A 525      -8.596  -4.801  17.666  1.00  1.06           H  
ATOM   8292 1HD1 ILE A 525     -12.800  -3.879  17.852  1.00  1.06           H  
ATOM   8293 2HD1 ILE A 525     -12.459  -4.635  19.429  1.00  1.06           H  
ATOM   8294 3HD1 ILE A 525     -11.322  -3.444  18.745  1.00  1.06           H  
ATOM   8295  N   ARG A 526      -8.334  -8.432  19.531  1.00  1.04           N  
ATOM   8296  CA  ARG A 526      -7.049  -8.943  19.989  1.00  1.04           C  
ATOM   8297  C   ARG A 526      -6.461  -9.943  18.973  1.00  1.04           C  
ATOM   8298  O   ARG A 526      -5.256  -9.913  18.692  1.00  1.04           O  
ATOM   8299  CB  ARG A 526      -7.166  -9.565  21.363  1.00  1.04           C  
ATOM   8300  CG  ARG A 526      -7.382  -8.560  22.503  1.00  1.04           C  
ATOM   8301  CD  ARG A 526      -7.149  -9.211  23.813  1.00  1.04           C  
ATOM   8302  NE  ARG A 526      -8.115 -10.244  24.093  1.00  1.04           N  
ATOM   8303  CZ  ARG A 526      -9.265 -10.065  24.774  1.00  1.04           C  
ATOM   8304  NH1 ARG A 526      -9.561  -8.900  25.298  1.00  1.04           N  
ATOM   8305  NH2 ARG A 526     -10.092 -11.071  24.928  1.00  1.04           N  
ATOM   8306  H   ARG A 526      -9.195  -8.589  20.063  1.00  1.04           H  
ATOM   8307  HA  ARG A 526      -6.363  -8.101  20.071  1.00  1.04           H  
ATOM   8308 1HB  ARG A 526      -8.012 -10.260  21.373  1.00  1.04           H  
ATOM   8309 2HB  ARG A 526      -6.271 -10.146  21.585  1.00  1.04           H  
ATOM   8310 1HG  ARG A 526      -6.691  -7.725  22.397  1.00  1.04           H  
ATOM   8311 2HG  ARG A 526      -8.412  -8.195  22.470  1.00  1.04           H  
ATOM   8312 1HD  ARG A 526      -6.165  -9.670  23.803  1.00  1.04           H  
ATOM   8313 2HD  ARG A 526      -7.196  -8.470  24.616  1.00  1.04           H  
ATOM   8314  HE  ARG A 526      -7.937 -11.183  23.685  1.00  1.04           H  
ATOM   8315 1HH1 ARG A 526      -8.917  -8.120  25.207  1.00  1.04           H  
ATOM   8316 2HH1 ARG A 526     -10.412  -8.810  25.820  1.00  1.04           H  
ATOM   8317 1HH2 ARG A 526      -9.845 -11.985  24.531  1.00  1.04           H  
ATOM   8318 2HH2 ARG A 526     -10.965 -10.958  25.439  1.00  1.04           H  
ATOM   8319  N   ILE A 527      -7.320 -10.770  18.363  1.00  1.03           N  
ATOM   8320  CA  ILE A 527      -6.877 -11.721  17.345  1.00  1.03           C  
ATOM   8321  C   ILE A 527      -6.282 -10.997  16.148  1.00  1.03           C  
ATOM   8322  O   ILE A 527      -5.190 -11.329  15.693  1.00  1.03           O  
ATOM   8323  CB  ILE A 527      -8.056 -12.607  16.879  1.00  1.03           C  
ATOM   8324  CG1 ILE A 527      -8.479 -13.572  18.020  1.00  1.03           C  
ATOM   8325  CG2 ILE A 527      -7.782 -13.288  15.538  1.00  1.03           C  
ATOM   8326  CD1 ILE A 527      -9.796 -14.293  17.774  1.00  1.03           C  
ATOM   8327  H   ILE A 527      -8.301 -10.760  18.643  1.00  1.03           H  
ATOM   8328  HA  ILE A 527      -6.112 -12.360  17.780  1.00  1.03           H  
ATOM   8329  HB  ILE A 527      -8.906 -11.967  16.731  1.00  1.03           H  
ATOM   8330 1HG1 ILE A 527      -7.717 -14.302  18.171  1.00  1.03           H  
ATOM   8331 2HG1 ILE A 527      -8.564 -12.996  18.929  1.00  1.03           H  
ATOM   8332 1HG2 ILE A 527      -8.654 -13.841  15.255  1.00  1.03           H  
ATOM   8333 2HG2 ILE A 527      -7.572 -12.534  14.786  1.00  1.03           H  
ATOM   8334 3HG2 ILE A 527      -6.959 -13.942  15.596  1.00  1.03           H  
ATOM   8335 1HD1 ILE A 527     -10.019 -14.936  18.614  1.00  1.03           H  
ATOM   8336 2HD1 ILE A 527     -10.595 -13.576  17.658  1.00  1.03           H  
ATOM   8337 3HD1 ILE A 527      -9.711 -14.889  16.875  1.00  1.03           H  
ATOM   8338  N   PHE A 528      -6.964  -9.973  15.662  1.00  1.03           N  
ATOM   8339  CA  PHE A 528      -6.458  -9.213  14.536  1.00  1.03           C  
ATOM   8340  C   PHE A 528      -5.177  -8.459  14.901  1.00  1.03           C  
ATOM   8341  O   PHE A 528      -4.229  -8.444  14.119  1.00  1.03           O  
ATOM   8342  CB  PHE A 528      -7.557  -8.337  13.973  1.00  1.03           C  
ATOM   8343  CG  PHE A 528      -8.522  -9.106  13.012  1.00  1.03           C  
ATOM   8344  CD1 PHE A 528      -9.402 -10.104  13.460  1.00  1.03           C  
ATOM   8345  CD2 PHE A 528      -8.565  -8.782  11.664  1.00  1.03           C  
ATOM   8346  CE1 PHE A 528     -10.277 -10.739  12.596  1.00  1.03           C  
ATOM   8347  CE2 PHE A 528      -9.442  -9.420  10.801  1.00  1.03           C  
ATOM   8348  CZ  PHE A 528     -10.300 -10.395  11.269  1.00  1.03           C  
ATOM   8349  H   PHE A 528      -7.860  -9.730  16.077  1.00  1.03           H  
ATOM   8350  HA  PHE A 528      -6.207  -9.917  13.753  1.00  1.03           H  
ATOM   8351 1HB  PHE A 528      -8.132  -7.932  14.802  1.00  1.03           H  
ATOM   8352 2HB  PHE A 528      -7.121  -7.497  13.432  1.00  1.03           H  
ATOM   8353  HD1 PHE A 528      -9.397 -10.386  14.491  1.00  1.03           H  
ATOM   8354  HD2 PHE A 528      -7.896  -8.004  11.286  1.00  1.03           H  
ATOM   8355  HE1 PHE A 528     -10.950 -11.508  12.972  1.00  1.03           H  
ATOM   8356  HE2 PHE A 528      -9.458  -9.149   9.747  1.00  1.03           H  
ATOM   8357  HZ  PHE A 528     -10.992 -10.888  10.584  1.00  1.03           H  
ATOM   8358  N   ASP A 529      -5.079  -7.890  16.108  1.00  1.05           N  
ATOM   8359  CA  ASP A 529      -3.808  -7.259  16.469  1.00  1.05           C  
ATOM   8360  C   ASP A 529      -2.667  -8.287  16.409  1.00  1.05           C  
ATOM   8361  O   ASP A 529      -1.559  -7.961  15.979  1.00  1.05           O  
ATOM   8362  CB  ASP A 529      -3.851  -6.583  17.853  1.00  1.05           C  
ATOM   8363  CG  ASP A 529      -4.577  -5.173  17.923  1.00  1.05           C  
ATOM   8364  OD1 ASP A 529      -4.805  -4.552  16.893  1.00  1.05           O  
ATOM   8365  OD2 ASP A 529      -4.843  -4.731  19.039  1.00  1.05           O  
ATOM   8366  H   ASP A 529      -5.863  -7.891  16.757  1.00  1.05           H  
ATOM   8367  HA  ASP A 529      -3.596  -6.482  15.735  1.00  1.05           H  
ATOM   8368 1HB  ASP A 529      -4.359  -7.260  18.545  1.00  1.05           H  
ATOM   8369 2HB  ASP A 529      -2.831  -6.465  18.217  1.00  1.05           H  
ATOM   8370  N   LEU A 530      -2.924  -9.544  16.801  1.00  1.08           N  
ATOM   8371  CA  LEU A 530      -1.873 -10.549  16.666  1.00  1.08           C  
ATOM   8372  C   LEU A 530      -1.637 -10.924  15.191  1.00  1.08           C  
ATOM   8373  O   LEU A 530      -0.491 -11.031  14.753  1.00  1.08           O  
ATOM   8374  CB  LEU A 530      -2.195 -11.809  17.481  1.00  1.08           C  
ATOM   8375  CG  LEU A 530      -2.142 -11.669  19.005  1.00  1.08           C  
ATOM   8376  CD1 LEU A 530      -2.630 -12.988  19.675  1.00  1.08           C  
ATOM   8377  CD2 LEU A 530      -0.715 -11.336  19.409  1.00  1.08           C  
ATOM   8378  H   LEU A 530      -3.834  -9.792  17.196  1.00  1.08           H  
ATOM   8379  HA  LEU A 530      -0.952 -10.127  17.058  1.00  1.08           H  
ATOM   8380 1HB  LEU A 530      -3.210 -12.097  17.235  1.00  1.08           H  
ATOM   8381 2HB  LEU A 530      -1.523 -12.612  17.180  1.00  1.08           H  
ATOM   8382  HG  LEU A 530      -2.810 -10.863  19.320  1.00  1.08           H  
ATOM   8383 1HD1 LEU A 530      -2.595 -12.880  20.760  1.00  1.08           H  
ATOM   8384 2HD1 LEU A 530      -3.656 -13.195  19.364  1.00  1.08           H  
ATOM   8385 3HD1 LEU A 530      -1.987 -13.813  19.374  1.00  1.08           H  
ATOM   8386 1HD2 LEU A 530      -0.670 -11.222  20.490  1.00  1.08           H  
ATOM   8387 2HD2 LEU A 530      -0.052 -12.143  19.092  1.00  1.08           H  
ATOM   8388 3HD2 LEU A 530      -0.409 -10.407  18.932  1.00  1.08           H  
ATOM   8389  N   LEU A 531      -2.704 -11.037  14.390  1.00  1.13           N  
ATOM   8390  CA  LEU A 531      -2.553 -11.413  12.977  1.00  1.13           C  
ATOM   8391  C   LEU A 531      -1.754 -10.380  12.190  1.00  1.13           C  
ATOM   8392  O   LEU A 531      -0.959 -10.731  11.316  1.00  1.13           O  
ATOM   8393  CB  LEU A 531      -3.916 -11.586  12.292  1.00  1.13           C  
ATOM   8394  CG  LEU A 531      -4.745 -12.785  12.732  1.00  1.13           C  
ATOM   8395  CD1 LEU A 531      -6.157 -12.721  12.115  1.00  1.13           C  
ATOM   8396  CD2 LEU A 531      -4.024 -14.025  12.300  1.00  1.13           C  
ATOM   8397  H   LEU A 531      -3.636 -10.919  14.784  1.00  1.13           H  
ATOM   8398  HA  LEU A 531      -2.022 -12.363  12.936  1.00  1.13           H  
ATOM   8399 1HB  LEU A 531      -4.496 -10.686  12.456  1.00  1.13           H  
ATOM   8400 2HB  LEU A 531      -3.746 -11.680  11.221  1.00  1.13           H  
ATOM   8401  HG  LEU A 531      -4.848 -12.782  13.798  1.00  1.13           H  
ATOM   8402 1HD1 LEU A 531      -6.732 -13.589  12.443  1.00  1.13           H  
ATOM   8403 2HD1 LEU A 531      -6.662 -11.814  12.439  1.00  1.13           H  
ATOM   8404 3HD1 LEU A 531      -6.082 -12.724  11.031  1.00  1.13           H  
ATOM   8405 1HD2 LEU A 531      -4.592 -14.892  12.612  1.00  1.13           H  
ATOM   8406 2HD2 LEU A 531      -3.922 -14.019  11.219  1.00  1.13           H  
ATOM   8407 3HD2 LEU A 531      -3.035 -14.052  12.747  1.00  1.13           H  
ATOM   8408  N   ASP A 532      -1.938  -9.110  12.523  1.00  1.18           N  
ATOM   8409  CA  ASP A 532      -1.258  -8.019  11.844  1.00  1.18           C  
ATOM   8410  C   ASP A 532      -0.053  -7.521  12.633  1.00  1.18           C  
ATOM   8411  O   ASP A 532       0.433  -6.409  12.411  1.00  1.18           O  
ATOM   8412  CB  ASP A 532      -2.233  -6.876  11.554  1.00  1.18           C  
ATOM   8413  CG  ASP A 532      -3.297  -7.252  10.496  1.00  1.18           C  
ATOM   8414  OD1 ASP A 532      -2.944  -7.848   9.506  1.00  1.18           O  
ATOM   8415  OD2 ASP A 532      -4.448  -6.948  10.703  1.00  1.18           O  
ATOM   8416  H   ASP A 532      -2.616  -8.888  13.253  1.00  1.18           H  
ATOM   8417  HA  ASP A 532      -0.891  -8.391  10.889  1.00  1.18           H  
ATOM   8418 1HB  ASP A 532      -2.740  -6.591  12.481  1.00  1.18           H  
ATOM   8419 2HB  ASP A 532      -1.675  -6.013  11.202  1.00  1.18           H  
ATOM   8420  N   ARG A 533       0.447  -8.342  13.554  1.00  1.22           N  
ATOM   8421  CA  ARG A 533       1.643  -7.979  14.285  1.00  1.22           C  
ATOM   8422  C   ARG A 533       2.810  -8.161  13.343  1.00  1.22           C  
ATOM   8423  O   ARG A 533       2.970  -9.225  12.736  1.00  1.22           O  
ATOM   8424  CB  ARG A 533       1.829  -8.860  15.508  1.00  1.22           C  
ATOM   8425  CG  ARG A 533       3.035  -8.568  16.367  1.00  1.22           C  
ATOM   8426  CD  ARG A 533       2.828  -7.393  17.248  1.00  1.22           C  
ATOM   8427  NE  ARG A 533       1.754  -7.617  18.211  1.00  1.22           N  
ATOM   8428  CZ  ARG A 533       1.341  -6.718  19.128  1.00  1.22           C  
ATOM   8429  NH1 ARG A 533       1.940  -5.552  19.225  1.00  1.22           N  
ATOM   8430  NH2 ARG A 533       0.334  -7.008  19.934  1.00  1.22           N  
ATOM   8431  H   ARG A 533       0.017  -9.246  13.752  1.00  1.22           H  
ATOM   8432  HA  ARG A 533       1.580  -6.936  14.592  1.00  1.22           H  
ATOM   8433 1HB  ARG A 533       0.950  -8.770  16.140  1.00  1.22           H  
ATOM   8434 2HB  ARG A 533       1.889  -9.903  15.196  1.00  1.22           H  
ATOM   8435 1HG  ARG A 533       3.252  -9.439  16.976  1.00  1.22           H  
ATOM   8436 2HG  ARG A 533       3.895  -8.357  15.731  1.00  1.22           H  
ATOM   8437 1HD  ARG A 533       3.746  -7.181  17.795  1.00  1.22           H  
ATOM   8438 2HD  ARG A 533       2.564  -6.531  16.636  1.00  1.22           H  
ATOM   8439  HE  ARG A 533       1.261  -8.498  18.163  1.00  1.22           H  
ATOM   8440 1HH1 ARG A 533       2.712  -5.332  18.614  1.00  1.22           H  
ATOM   8441 2HH1 ARG A 533       1.632  -4.881  19.914  1.00  1.22           H  
ATOM   8442 1HH2 ARG A 533      -0.129  -7.902  19.861  1.00  1.22           H  
ATOM   8443 2HH2 ARG A 533       0.027  -6.334  20.620  1.00  1.22           H  
ATOM   8444  N   ILE A 534       3.608  -7.123  13.175  1.00  1.26           N  
ATOM   8445  CA  ILE A 534       4.715  -7.212  12.246  1.00  1.26           C  
ATOM   8446  C   ILE A 534       6.013  -7.546  12.990  1.00  1.26           C  
ATOM   8447  O   ILE A 534       6.304  -6.904  14.000  1.00  1.26           O  
ATOM   8448  CB  ILE A 534       4.850  -5.922  11.438  1.00  1.26           C  
ATOM   8449  CG1 ILE A 534       3.507  -5.630  10.756  1.00  1.26           C  
ATOM   8450  CG2 ILE A 534       5.951  -6.070  10.407  1.00  1.26           C  
ATOM   8451  CD1 ILE A 534       3.024  -6.746   9.856  1.00  1.26           C  
ATOM   8452  H   ILE A 534       3.438  -6.267  13.682  1.00  1.26           H  
ATOM   8453  HA  ILE A 534       4.463  -7.964  11.519  1.00  1.26           H  
ATOM   8454  HB  ILE A 534       5.082  -5.085  12.101  1.00  1.26           H  
ATOM   8455 1HG1 ILE A 534       2.754  -5.451  11.522  1.00  1.26           H  
ATOM   8456 2HG1 ILE A 534       3.607  -4.736  10.156  1.00  1.26           H  
ATOM   8457 1HG2 ILE A 534       6.028  -5.160   9.840  1.00  1.26           H  
ATOM   8458 2HG2 ILE A 534       6.902  -6.265  10.907  1.00  1.26           H  
ATOM   8459 3HG2 ILE A 534       5.713  -6.890   9.742  1.00  1.26           H  
ATOM   8460 1HD1 ILE A 534       2.068  -6.461   9.412  1.00  1.26           H  
ATOM   8461 2HD1 ILE A 534       3.754  -6.922   9.069  1.00  1.26           H  
ATOM   8462 3HD1 ILE A 534       2.890  -7.658  10.436  1.00  1.26           H  
ATOM   8463  N   PRO A 535       6.757  -8.595  12.578  1.00  1.30           N  
ATOM   8464  CA  PRO A 535       8.023  -9.014  13.148  1.00  1.30           C  
ATOM   8465  C   PRO A 535       9.061  -7.899  13.068  1.00  1.30           C  
ATOM   8466  O   PRO A 535       9.056  -7.100  12.131  1.00  1.30           O  
ATOM   8467  CB  PRO A 535       8.426 -10.188  12.241  1.00  1.30           C  
ATOM   8468  CG  PRO A 535       7.141 -10.705  11.664  1.00  1.30           C  
ATOM   8469  CD  PRO A 535       6.278  -9.504  11.488  1.00  1.30           C  
ATOM   8470  HA  PRO A 535       7.871  -9.341  14.189  1.00  1.30           H  
ATOM   8471 1HB  PRO A 535       9.103  -9.831  11.473  1.00  1.30           H  
ATOM   8472 2HB  PRO A 535       8.974 -10.947  12.821  1.00  1.30           H  
ATOM   8473 1HG  PRO A 535       7.331 -11.240  10.723  1.00  1.30           H  
ATOM   8474 2HG  PRO A 535       6.695 -11.443  12.340  1.00  1.30           H  
ATOM   8475 1HD  PRO A 535       6.419  -9.063  10.495  1.00  1.30           H  
ATOM   8476 2HD  PRO A 535       5.257  -9.863  11.665  1.00  1.30           H  
ATOM   8477  N   ASP A 536      10.003  -7.886  14.021  1.00  1.36           N  
ATOM   8478  CA  ASP A 536      11.104  -6.917  14.032  1.00  1.36           C  
ATOM   8479  C   ASP A 536      11.945  -7.121  12.767  1.00  1.36           C  
ATOM   8480  O   ASP A 536      12.578  -6.191  12.265  1.00  1.36           O  
ATOM   8481  CB  ASP A 536      11.985  -7.092  15.277  1.00  1.36           C  
ATOM   8482  CG  ASP A 536      12.789  -5.834  15.648  1.00  1.36           C  
ATOM   8483  OD1 ASP A 536      12.165  -4.855  16.020  1.00  1.36           O  
ATOM   8484  OD2 ASP A 536      13.987  -5.840  15.560  1.00  1.36           O  
ATOM   8485  H   ASP A 536       9.967  -8.576  14.775  1.00  1.36           H  
ATOM   8486  HA  ASP A 536      10.690  -5.909  14.022  1.00  1.36           H  
ATOM   8487 1HB  ASP A 536      11.363  -7.394  16.125  1.00  1.36           H  
ATOM   8488 2HB  ASP A 536      12.688  -7.909  15.100  1.00  1.36           H  
ATOM   8489  N   VAL A 537      11.951  -8.366  12.281  1.00  1.44           N  
ATOM   8490  CA  VAL A 537      12.633  -8.779  11.065  1.00  1.44           C  
ATOM   8491  C   VAL A 537      11.582  -9.094   9.992  1.00  1.44           C  
ATOM   8492  O   VAL A 537      11.009 -10.182  10.021  1.00  1.44           O  
ATOM   8493  CB  VAL A 537      13.450 -10.062  11.315  1.00  1.44           C  
ATOM   8494  CG1 VAL A 537      14.111 -10.490  10.037  1.00  1.44           C  
ATOM   8495  CG2 VAL A 537      14.499  -9.809  12.410  1.00  1.44           C  
ATOM   8496  H   VAL A 537      11.415  -9.053  12.793  1.00  1.44           H  
ATOM   8497  HA  VAL A 537      13.317  -7.994  10.750  1.00  1.44           H  
ATOM   8498  HB  VAL A 537      12.783 -10.866  11.627  1.00  1.44           H  
ATOM   8499 1HG1 VAL A 537      14.678 -11.395  10.211  1.00  1.44           H  
ATOM   8500 2HG1 VAL A 537      13.354 -10.672   9.274  1.00  1.44           H  
ATOM   8501 3HG1 VAL A 537      14.776  -9.705   9.702  1.00  1.44           H  
ATOM   8502 1HG2 VAL A 537      15.078 -10.715  12.583  1.00  1.44           H  
ATOM   8503 2HG2 VAL A 537      15.168  -9.010  12.086  1.00  1.44           H  
ATOM   8504 3HG2 VAL A 537      14.007  -9.516  13.337  1.00  1.44           H  
ATOM   8505  N   PRO A 538      11.318  -8.194   9.031  1.00  1.51           N  
ATOM   8506  CA  PRO A 538      10.294  -8.335   8.018  1.00  1.51           C  
ATOM   8507  C   PRO A 538      10.497  -9.616   7.246  1.00  1.51           C  
ATOM   8508  O   PRO A 538      11.624  -9.953   6.884  1.00  1.51           O  
ATOM   8509  CB  PRO A 538      10.522  -7.111   7.130  1.00  1.51           C  
ATOM   8510  CG  PRO A 538      11.158  -6.100   8.043  1.00  1.51           C  
ATOM   8511  CD  PRO A 538      12.046  -6.916   8.964  1.00  1.51           C  
ATOM   8512  HA  PRO A 538       9.302  -8.314   8.497  1.00  1.51           H  
ATOM   8513 1HB  PRO A 538      11.169  -7.378   6.283  1.00  1.51           H  
ATOM   8514 2HB  PRO A 538       9.567  -6.766   6.704  1.00  1.51           H  
ATOM   8515 1HG  PRO A 538      11.722  -5.358   7.459  1.00  1.51           H  
ATOM   8516 2HG  PRO A 538      10.381  -5.545   8.596  1.00  1.51           H  
ATOM   8517 1HD  PRO A 538      13.054  -7.058   8.546  1.00  1.51           H  
ATOM   8518 2HD  PRO A 538      12.053  -6.408   9.923  1.00  1.51           H  
ATOM   8519  N   THR A 539       9.401 -10.279   6.911  1.00  1.54           N  
ATOM   8520  CA  THR A 539       9.479 -11.539   6.187  1.00  1.54           C  
ATOM   8521  C   THR A 539       9.389 -11.390   4.673  1.00  1.54           C  
ATOM   8522  O   THR A 539       9.457 -12.376   3.954  1.00  1.54           O  
ATOM   8523  CB  THR A 539       8.394 -12.508   6.679  1.00  1.54           C  
ATOM   8524  OG1 THR A 539       7.101 -11.924   6.469  1.00  1.54           O  
ATOM   8525  CG2 THR A 539       8.590 -12.805   8.166  1.00  1.54           C  
ATOM   8526  H   THR A 539       8.498  -9.939   7.209  1.00  1.54           H  
ATOM   8527  HA  THR A 539      10.432 -11.985   6.425  1.00  1.54           H  
ATOM   8528  HB  THR A 539       8.460 -13.441   6.114  1.00  1.54           H  
ATOM   8529  HG1 THR A 539       6.930 -11.848   5.523  1.00  1.54           H  
ATOM   8530 1HG2 THR A 539       7.818 -13.494   8.505  1.00  1.54           H  
ATOM   8531 2HG2 THR A 539       9.570 -13.251   8.320  1.00  1.54           H  
ATOM   8532 3HG2 THR A 539       8.526 -11.879   8.733  1.00  1.54           H  
ATOM   8533  N   GLU A 540       9.224 -10.164   4.197  1.00  1.52           N  
ATOM   8534  CA  GLU A 540       9.071  -9.918   2.765  1.00  1.52           C  
ATOM   8535  C   GLU A 540      10.370  -9.492   2.071  1.00  1.52           C  
ATOM   8536  O   GLU A 540      10.569  -9.730   0.877  1.00  1.52           O  
ATOM   8537  CB  GLU A 540       8.010  -8.833   2.549  1.00  1.52           C  
ATOM   8538  CG  GLU A 540       6.612  -9.214   3.066  1.00  1.52           C  
ATOM   8539  CD  GLU A 540       5.546  -8.144   2.840  1.00  1.52           C  
ATOM   8540  OE1 GLU A 540       5.870  -7.072   2.389  1.00  1.52           O  
ATOM   8541  OE2 GLU A 540       4.405  -8.411   3.144  1.00  1.52           O  
ATOM   8542  H   GLU A 540       9.186  -9.395   4.848  1.00  1.52           H  
ATOM   8543  HA  GLU A 540       8.729 -10.839   2.295  1.00  1.52           H  
ATOM   8544 1HB  GLU A 540       8.322  -7.916   3.051  1.00  1.52           H  
ATOM   8545 2HB  GLU A 540       7.929  -8.612   1.485  1.00  1.52           H  
ATOM   8546 1HG  GLU A 540       6.295 -10.133   2.574  1.00  1.52           H  
ATOM   8547 2HG  GLU A 540       6.685  -9.418   4.134  1.00  1.52           H  
ATOM   8548  N   ASN A 541      11.270  -8.862   2.809  1.00  1.45           N  
ATOM   8549  CA  ASN A 541      12.442  -8.269   2.177  1.00  1.45           C  
ATOM   8550  C   ASN A 541      13.611  -9.216   1.947  1.00  1.45           C  
ATOM   8551  O   ASN A 541      14.652  -9.081   2.586  1.00  1.45           O  
ATOM   8552  CB  ASN A 541      12.921  -7.073   2.965  1.00  1.45           C  
ATOM   8553  CG  ASN A 541      11.906  -5.975   2.999  1.00  1.45           C  
ATOM   8554  OD1 ASN A 541      11.193  -5.724   2.021  1.00  1.45           O  
ATOM   8555  ND2 ASN A 541      11.843  -5.295   4.109  1.00  1.45           N  
ATOM   8556  H   ASN A 541      11.116  -8.746   3.797  1.00  1.45           H  
ATOM   8557  HA  ASN A 541      12.138  -7.912   1.192  1.00  1.45           H  
ATOM   8558 1HB  ASN A 541      13.143  -7.380   3.989  1.00  1.45           H  
ATOM   8559 2HB  ASN A 541      13.843  -6.694   2.526  1.00  1.45           H  
ATOM   8560 1HD2 ASN A 541      11.195  -4.538   4.199  1.00  1.45           H  
ATOM   8561 2HD2 ASN A 541      12.469  -5.520   4.856  1.00  1.45           H  
ATOM   8562  N   GLY A 542      13.455 -10.149   1.016  1.00  1.36           N  
ATOM   8563  CA  GLY A 542      14.562 -11.066   0.747  1.00  1.36           C  
ATOM   8564  C   GLY A 542      14.316 -12.149  -0.309  1.00  1.36           C  
ATOM   8565  O   GLY A 542      13.188 -12.413  -0.721  1.00  1.36           O  
ATOM   8566  H   GLY A 542      12.552 -10.205   0.543  1.00  1.36           H  
ATOM   8567 1HA  GLY A 542      15.427 -10.477   0.444  1.00  1.36           H  
ATOM   8568 2HA  GLY A 542      14.847 -11.536   1.679  1.00  1.36           H  
ATOM   8569  N   ASP A 543      15.431 -12.744  -0.741  1.00  1.27           N  
ATOM   8570  CA  ASP A 543      15.563 -13.778  -1.762  1.00  1.27           C  
ATOM   8571  C   ASP A 543      15.313 -15.202  -1.261  1.00  1.27           C  
ATOM   8572  O   ASP A 543      15.200 -15.459  -0.058  1.00  1.27           O  
ATOM   8573  CB  ASP A 543      16.977 -13.668  -2.373  1.00  1.27           C  
ATOM   8574  CG  ASP A 543      17.110 -14.169  -3.822  1.00  1.27           C  
ATOM   8575  OD1 ASP A 543      16.152 -14.705  -4.336  1.00  1.27           O  
ATOM   8576  OD2 ASP A 543      18.161 -13.998  -4.397  1.00  1.27           O  
ATOM   8577  H   ASP A 543      16.287 -12.434  -0.310  1.00  1.27           H  
ATOM   8578  HA  ASP A 543      14.834 -13.568  -2.544  1.00  1.27           H  
ATOM   8579 1HB  ASP A 543      17.305 -12.628  -2.330  1.00  1.27           H  
ATOM   8580 2HB  ASP A 543      17.669 -14.238  -1.763  1.00  1.27           H  
ATOM   8581  N   VAL A 544      15.236 -16.121  -2.217  1.00  1.21           N  
ATOM   8582  CA  VAL A 544      15.038 -17.546  -1.967  1.00  1.21           C  
ATOM   8583  C   VAL A 544      16.127 -18.432  -2.578  1.00  1.21           C  
ATOM   8584  O   VAL A 544      16.364 -18.410  -3.786  1.00  1.21           O  
ATOM   8585  CB  VAL A 544      13.656 -17.962  -2.508  1.00  1.21           C  
ATOM   8586  CG1 VAL A 544      13.461 -19.422  -2.357  1.00  1.21           C  
ATOM   8587  CG2 VAL A 544      12.569 -17.238  -1.707  1.00  1.21           C  
ATOM   8588  H   VAL A 544      15.349 -15.786  -3.177  1.00  1.21           H  
ATOM   8589  HA  VAL A 544      15.039 -17.703  -0.887  1.00  1.21           H  
ATOM   8590  HB  VAL A 544      13.586 -17.710  -3.565  1.00  1.21           H  
ATOM   8591 1HG1 VAL A 544      12.479 -19.708  -2.726  1.00  1.21           H  
ATOM   8592 2HG1 VAL A 544      14.229 -19.968  -2.907  1.00  1.21           H  
ATOM   8593 3HG1 VAL A 544      13.534 -19.638  -1.341  1.00  1.21           H  
ATOM   8594 1HG2 VAL A 544      11.589 -17.532  -2.078  1.00  1.21           H  
ATOM   8595 2HG2 VAL A 544      12.654 -17.509  -0.650  1.00  1.21           H  
ATOM   8596 3HG2 VAL A 544      12.681 -16.160  -1.810  1.00  1.21           H  
ATOM   8597  N   LEU A 545      16.762 -19.250  -1.744  1.00  1.17           N  
ATOM   8598  CA  LEU A 545      17.811 -20.148  -2.216  1.00  1.17           C  
ATOM   8599  C   LEU A 545      17.279 -21.572  -2.319  1.00  1.17           C  
ATOM   8600  O   LEU A 545      16.964 -22.191  -1.308  1.00  1.17           O  
ATOM   8601  CB  LEU A 545      19.012 -20.121  -1.266  1.00  1.17           C  
ATOM   8602  CG  LEU A 545      19.624 -18.744  -1.007  1.00  1.17           C  
ATOM   8603  CD1 LEU A 545      20.829 -18.875  -0.064  1.00  1.17           C  
ATOM   8604  CD2 LEU A 545      20.017 -18.091  -2.314  1.00  1.17           C  
ATOM   8605  H   LEU A 545      16.514 -19.238  -0.766  1.00  1.17           H  
ATOM   8606  HA  LEU A 545      18.135 -19.825  -3.203  1.00  1.17           H  
ATOM   8607 1HB  LEU A 545      18.695 -20.521  -0.314  1.00  1.17           H  
ATOM   8608 2HB  LEU A 545      19.791 -20.770  -1.666  1.00  1.17           H  
ATOM   8609  HG  LEU A 545      18.889 -18.135  -0.522  1.00  1.17           H  
ATOM   8610 1HD1 LEU A 545      21.235 -17.897   0.129  1.00  1.17           H  
ATOM   8611 2HD1 LEU A 545      20.535 -19.318   0.869  1.00  1.17           H  
ATOM   8612 3HD1 LEU A 545      21.593 -19.496  -0.530  1.00  1.17           H  
ATOM   8613 1HD2 LEU A 545      20.429 -17.101  -2.116  1.00  1.17           H  
ATOM   8614 2HD2 LEU A 545      20.765 -18.703  -2.816  1.00  1.17           H  
ATOM   8615 3HD2 LEU A 545      19.139 -17.992  -2.956  1.00  1.17           H  
ATOM   8616  N   TYR A 546      17.147 -22.094  -3.535  1.00  1.15           N  
ATOM   8617  CA  TYR A 546      16.540 -23.418  -3.703  1.00  1.15           C  
ATOM   8618  C   TYR A 546      17.228 -24.493  -2.857  1.00  1.15           C  
ATOM   8619  O   TYR A 546      16.569 -25.247  -2.131  1.00  1.15           O  
ATOM   8620  CB  TYR A 546      16.555 -23.831  -5.172  1.00  1.15           C  
ATOM   8621  CG  TYR A 546      16.019 -25.224  -5.403  1.00  1.15           C  
ATOM   8622  CD1 TYR A 546      14.649 -25.446  -5.436  1.00  1.15           C  
ATOM   8623  CD2 TYR A 546      16.898 -26.282  -5.579  1.00  1.15           C  
ATOM   8624  CE1 TYR A 546      14.163 -26.723  -5.644  1.00  1.15           C  
ATOM   8625  CE2 TYR A 546      16.415 -27.556  -5.784  1.00  1.15           C  
ATOM   8626  CZ  TYR A 546      15.053 -27.780  -5.817  1.00  1.15           C  
ATOM   8627  OH  TYR A 546      14.570 -29.053  -6.022  1.00  1.15           O  
ATOM   8628  H   TYR A 546      17.430 -21.556  -4.343  1.00  1.15           H  
ATOM   8629  HA  TYR A 546      15.502 -23.356  -3.380  1.00  1.15           H  
ATOM   8630 1HB  TYR A 546      15.955 -23.132  -5.755  1.00  1.15           H  
ATOM   8631 2HB  TYR A 546      17.574 -23.791  -5.554  1.00  1.15           H  
ATOM   8632  HD1 TYR A 546      13.958 -24.614  -5.298  1.00  1.15           H  
ATOM   8633  HD2 TYR A 546      17.972 -26.104  -5.552  1.00  1.15           H  
ATOM   8634  HE1 TYR A 546      13.088 -26.900  -5.670  1.00  1.15           H  
ATOM   8635  HE2 TYR A 546      17.110 -28.385  -5.918  1.00  1.15           H  
ATOM   8636  HH  TYR A 546      13.610 -29.035  -6.018  1.00  1.15           H  
ATOM   8637  N   GLN A 547      18.553 -24.577  -2.969  1.00  1.13           N  
ATOM   8638  CA  GLN A 547      19.318 -25.543  -2.192  1.00  1.13           C  
ATOM   8639  C   GLN A 547      20.504 -24.869  -1.522  1.00  1.13           C  
ATOM   8640  O   GLN A 547      21.426 -24.395  -2.190  1.00  1.13           O  
ATOM   8641  CB  GLN A 547      19.834 -26.684  -3.068  1.00  1.13           C  
ATOM   8642  CG  GLN A 547      20.704 -27.715  -2.320  1.00  1.13           C  
ATOM   8643  CD  GLN A 547      19.918 -28.583  -1.318  1.00  1.13           C  
ATOM   8644  OE1 GLN A 547      19.019 -29.331  -1.728  1.00  1.13           O  
ATOM   8645  NE2 GLN A 547      20.246 -28.507  -0.027  1.00  1.13           N  
ATOM   8646  H   GLN A 547      19.036 -23.944  -3.586  1.00  1.13           H  
ATOM   8647  HA  GLN A 547      18.682 -25.953  -1.410  1.00  1.13           H  
ATOM   8648 1HB  GLN A 547      18.988 -27.218  -3.500  1.00  1.13           H  
ATOM   8649 2HB  GLN A 547      20.421 -26.277  -3.889  1.00  1.13           H  
ATOM   8650 1HG  GLN A 547      21.169 -28.375  -3.048  1.00  1.13           H  
ATOM   8651 2HG  GLN A 547      21.474 -27.177  -1.761  1.00  1.13           H  
ATOM   8652 1HE2 GLN A 547      19.761 -29.078   0.633  1.00  1.13           H  
ATOM   8653 2HE2 GLN A 547      20.993 -27.875   0.291  1.00  1.13           H  
ATOM   8654  N   MET A 548      20.476 -24.823  -0.205  1.00  1.08           N  
ATOM   8655  CA  MET A 548      21.553 -24.223   0.562  1.00  1.08           C  
ATOM   8656  C   MET A 548      22.582 -25.311   0.864  1.00  1.08           C  
ATOM   8657  O   MET A 548      22.217 -26.478   1.044  1.00  1.08           O  
ATOM   8658  CB  MET A 548      20.976 -23.608   1.816  1.00  1.08           C  
ATOM   8659  CG  MET A 548      20.028 -22.462   1.575  1.00  1.08           C  
ATOM   8660  SD  MET A 548      19.318 -21.871   3.104  1.00  1.08           S  
ATOM   8661  CE  MET A 548      18.196 -20.595   2.625  1.00  1.08           C  
ATOM   8662  H   MET A 548      19.684 -25.219   0.279  1.00  1.08           H  
ATOM   8663  HA  MET A 548      22.035 -23.449  -0.036  1.00  1.08           H  
ATOM   8664 1HB  MET A 548      20.401 -24.338   2.313  1.00  1.08           H  
ATOM   8665 2HB  MET A 548      21.775 -23.279   2.484  1.00  1.08           H  
ATOM   8666 1HG  MET A 548      20.569 -21.651   1.105  1.00  1.08           H  
ATOM   8667 2HG  MET A 548      19.218 -22.773   0.907  1.00  1.08           H  
ATOM   8668 1HE  MET A 548      17.720 -20.186   3.502  1.00  1.08           H  
ATOM   8669 2HE  MET A 548      18.722 -19.811   2.106  1.00  1.08           H  
ATOM   8670 3HE  MET A 548      17.453 -21.020   1.971  1.00  1.08           H  
ATOM   8671  N   ASP A 549      23.870 -24.962   0.883  1.00  1.00           N  
ATOM   8672  CA  ASP A 549      24.884 -25.979   1.174  1.00  1.00           C  
ATOM   8673  C   ASP A 549      25.253 -26.168   2.647  1.00  1.00           C  
ATOM   8674  O   ASP A 549      26.089 -27.006   2.962  1.00  1.00           O  
ATOM   8675  CB  ASP A 549      26.162 -25.650   0.406  1.00  1.00           C  
ATOM   8676  CG  ASP A 549      26.803 -24.331   0.849  1.00  1.00           C  
ATOM   8677  OD1 ASP A 549      26.291 -23.695   1.762  1.00  1.00           O  
ATOM   8678  OD2 ASP A 549      27.796 -23.963   0.270  1.00  1.00           O  
ATOM   8679  H   ASP A 549      24.143 -24.009   0.696  1.00  1.00           H  
ATOM   8680  HA  ASP A 549      24.506 -26.934   0.806  1.00  1.00           H  
ATOM   8681 1HB  ASP A 549      26.887 -26.453   0.550  1.00  1.00           H  
ATOM   8682 2HB  ASP A 549      25.942 -25.594  -0.662  1.00  1.00           H  
ATOM   8683  N   GLY A 550      24.624 -25.431   3.551  1.00  0.90           N  
ATOM   8684  CA  GLY A 550      24.946 -25.577   4.970  1.00  0.90           C  
ATOM   8685  C   GLY A 550      26.213 -24.813   5.429  1.00  0.90           C  
ATOM   8686  O   GLY A 550      26.631 -24.965   6.578  1.00  0.90           O  
ATOM   8687  H   GLY A 550      23.943 -24.753   3.245  1.00  0.90           H  
ATOM   8688 1HA  GLY A 550      24.093 -25.244   5.560  1.00  0.90           H  
ATOM   8689 2HA  GLY A 550      25.067 -26.637   5.193  1.00  0.90           H  
ATOM   8690  N   ARG A 551      26.865 -24.032   4.561  1.00  0.82           N  
ATOM   8691  CA  ARG A 551      28.080 -23.337   5.010  1.00  0.82           C  
ATOM   8692  C   ARG A 551      27.733 -22.022   5.701  1.00  0.82           C  
ATOM   8693  O   ARG A 551      27.110 -21.153   5.092  1.00  0.82           O  
ATOM   8694  CB  ARG A 551      29.023 -23.026   3.867  1.00  0.82           C  
ATOM   8695  CG  ARG A 551      30.324 -22.375   4.332  1.00  0.82           C  
ATOM   8696  CD  ARG A 551      31.305 -22.152   3.257  1.00  0.82           C  
ATOM   8697  NE  ARG A 551      32.518 -21.561   3.805  1.00  0.82           N  
ATOM   8698  CZ  ARG A 551      32.695 -20.231   3.978  1.00  0.82           C  
ATOM   8699  NH1 ARG A 551      31.759 -19.389   3.629  1.00  0.82           N  
ATOM   8700  NH2 ARG A 551      33.794 -19.737   4.502  1.00  0.82           N  
ATOM   8701  H   ARG A 551      26.543 -23.929   3.590  1.00  0.82           H  
ATOM   8702  HA  ARG A 551      28.603 -23.979   5.720  1.00  0.82           H  
ATOM   8703 1HB  ARG A 551      29.245 -23.911   3.302  1.00  0.82           H  
ATOM   8704 2HB  ARG A 551      28.533 -22.333   3.181  1.00  0.82           H  
ATOM   8705 1HG  ARG A 551      30.104 -21.409   4.791  1.00  0.82           H  
ATOM   8706 2HG  ARG A 551      30.796 -23.012   5.070  1.00  0.82           H  
ATOM   8707 1HD  ARG A 551      31.569 -23.108   2.800  1.00  0.82           H  
ATOM   8708 2HD  ARG A 551      30.896 -21.478   2.501  1.00  0.82           H  
ATOM   8709  HE  ARG A 551      33.272 -22.204   4.101  1.00  0.82           H  
ATOM   8710 1HH1 ARG A 551      30.898 -19.716   3.216  1.00  0.82           H  
ATOM   8711 2HH1 ARG A 551      31.928 -18.389   3.778  1.00  0.82           H  
ATOM   8712 1HH2 ARG A 551      34.553 -20.339   4.794  1.00  0.82           H  
ATOM   8713 2HH2 ARG A 551      33.845 -18.716   4.615  1.00  0.82           H  
ATOM   8714  N   VAL A 552      28.152 -21.865   6.959  1.00  0.75           N  
ATOM   8715  CA  VAL A 552      27.791 -20.682   7.762  1.00  0.75           C  
ATOM   8716  C   VAL A 552      28.999 -19.807   8.055  1.00  0.75           C  
ATOM   8717  O   VAL A 552      30.060 -20.310   8.437  1.00  0.75           O  
ATOM   8718  CB  VAL A 552      27.165 -21.096   9.123  1.00  0.75           C  
ATOM   8719  CG1 VAL A 552      26.813 -19.861   9.976  1.00  0.75           C  
ATOM   8720  CG2 VAL A 552      25.968 -21.940   8.898  1.00  0.75           C  
ATOM   8721  H   VAL A 552      28.733 -22.602   7.363  1.00  0.75           H  
ATOM   8722  HA  VAL A 552      27.060 -20.095   7.207  1.00  0.75           H  
ATOM   8723  HB  VAL A 552      27.891 -21.661   9.677  1.00  0.75           H  
ATOM   8724 1HG1 VAL A 552      26.396 -20.187  10.929  1.00  0.75           H  
ATOM   8725 2HG1 VAL A 552      27.705 -19.271  10.163  1.00  0.75           H  
ATOM   8726 3HG1 VAL A 552      26.076 -19.251   9.446  1.00  0.75           H  
ATOM   8727 1HG2 VAL A 552      25.561 -22.240   9.860  1.00  0.75           H  
ATOM   8728 2HG2 VAL A 552      25.240 -21.358   8.359  1.00  0.75           H  
ATOM   8729 3HG2 VAL A 552      26.238 -22.830   8.322  1.00  0.75           H  
ATOM   8730  N   GLU A 553      28.863 -18.496   7.874  1.00  0.70           N  
ATOM   8731  CA  GLU A 553      29.982 -17.608   8.176  1.00  0.70           C  
ATOM   8732  C   GLU A 553      29.589 -16.287   8.829  1.00  0.70           C  
ATOM   8733  O   GLU A 553      28.651 -15.614   8.420  1.00  0.70           O  
ATOM   8734  CB  GLU A 553      30.810 -17.340   6.906  1.00  0.70           C  
ATOM   8735  CG  GLU A 553      32.019 -16.409   7.114  1.00  0.70           C  
ATOM   8736  CD  GLU A 553      32.935 -16.246   5.883  1.00  0.70           C  
ATOM   8737  OE1 GLU A 553      32.758 -16.924   4.891  1.00  0.70           O  
ATOM   8738  OE2 GLU A 553      33.797 -15.399   5.935  1.00  0.70           O  
ATOM   8739  H   GLU A 553      27.977 -18.128   7.520  1.00  0.70           H  
ATOM   8740  HA  GLU A 553      30.631 -18.119   8.885  1.00  0.70           H  
ATOM   8741 1HB  GLU A 553      31.184 -18.287   6.512  1.00  0.70           H  
ATOM   8742 2HB  GLU A 553      30.174 -16.896   6.144  1.00  0.70           H  
ATOM   8743 1HG  GLU A 553      31.641 -15.432   7.388  1.00  0.70           H  
ATOM   8744 2HG  GLU A 553      32.606 -16.780   7.953  1.00  0.70           H  
ATOM   8745  N   PHE A 554      30.328 -15.939   9.871  1.00  0.67           N  
ATOM   8746  CA  PHE A 554      30.226 -14.683  10.606  1.00  0.67           C  
ATOM   8747  C   PHE A 554      31.424 -13.813  10.314  1.00  0.67           C  
ATOM   8748  O   PHE A 554      32.554 -14.295  10.395  1.00  0.67           O  
ATOM   8749  CB  PHE A 554      30.118 -14.980  12.096  1.00  0.67           C  
ATOM   8750  CG  PHE A 554      28.787 -15.424  12.544  1.00  0.67           C  
ATOM   8751  CD1 PHE A 554      28.292 -16.677  12.275  1.00  0.67           C  
ATOM   8752  CD2 PHE A 554      28.050 -14.573  13.336  1.00  0.67           C  
ATOM   8753  CE1 PHE A 554      27.045 -17.031  12.748  1.00  0.67           C  
ATOM   8754  CE2 PHE A 554      26.829 -14.918  13.815  1.00  0.67           C  
ATOM   8755  CZ  PHE A 554      26.314 -16.135  13.514  1.00  0.67           C  
ATOM   8756  H   PHE A 554      31.066 -16.585  10.153  1.00  0.67           H  
ATOM   8757  HA  PHE A 554      29.328 -14.151  10.280  1.00  0.67           H  
ATOM   8758 1HB  PHE A 554      30.836 -15.755  12.361  1.00  0.67           H  
ATOM   8759 2HB  PHE A 554      30.384 -14.085  12.660  1.00  0.67           H  
ATOM   8760  HD1 PHE A 554      28.880 -17.375  11.679  1.00  0.67           H  
ATOM   8761  HD2 PHE A 554      28.465 -13.607  13.577  1.00  0.67           H  
ATOM   8762  HE1 PHE A 554      26.646 -18.014  12.524  1.00  0.67           H  
ATOM   8763  HE2 PHE A 554      26.264 -14.220  14.433  1.00  0.67           H  
ATOM   8764  HZ  PHE A 554      25.340 -16.394  13.901  1.00  0.67           H  
ATOM   8765  N   GLN A 555      31.189 -12.548   9.990  1.00  0.65           N  
ATOM   8766  CA  GLN A 555      32.261 -11.602   9.710  1.00  0.65           C  
ATOM   8767  C   GLN A 555      32.157 -10.313  10.520  1.00  0.65           C  
ATOM   8768  O   GLN A 555      31.356  -9.431  10.174  1.00  0.65           O  
ATOM   8769  CB  GLN A 555      32.241 -11.229   8.227  1.00  0.65           C  
ATOM   8770  CG  GLN A 555      32.493 -12.376   7.279  1.00  0.65           C  
ATOM   8771  CD  GLN A 555      32.429 -11.954   5.816  1.00  0.65           C  
ATOM   8772  OE1 GLN A 555      32.011 -10.837   5.479  1.00  0.65           O  
ATOM   8773  NE2 GLN A 555      32.865 -12.844   4.940  1.00  0.65           N  
ATOM   8774  H   GLN A 555      30.222 -12.234   9.902  1.00  0.65           H  
ATOM   8775  HA  GLN A 555      33.212 -12.072   9.955  1.00  0.65           H  
ATOM   8776 1HB  GLN A 555      31.268 -10.809   7.984  1.00  0.65           H  
ATOM   8777 2HB  GLN A 555      32.988 -10.461   8.040  1.00  0.65           H  
ATOM   8778 1HG  GLN A 555      33.472 -12.814   7.477  1.00  0.65           H  
ATOM   8779 2HG  GLN A 555      31.719 -13.120   7.432  1.00  0.65           H  
ATOM   8780 1HE2 GLN A 555      32.862 -12.642   3.966  1.00  0.65           H  
ATOM   8781 2HE2 GLN A 555      33.217 -13.748   5.272  1.00  0.65           H  
ATOM   8782  N   HIS A 556      32.949 -10.192  11.592  1.00  0.64           N  
ATOM   8783  CA  HIS A 556      32.955  -9.009  12.461  1.00  0.64           C  
ATOM   8784  C   HIS A 556      31.564  -8.630  12.957  1.00  0.64           C  
ATOM   8785  O   HIS A 556      31.165  -7.469  12.869  1.00  0.64           O  
ATOM   8786  CB  HIS A 556      33.552  -7.821  11.709  1.00  0.64           C  
ATOM   8787  CG  HIS A 556      34.932  -8.086  11.209  1.00  0.64           C  
ATOM   8788  ND1 HIS A 556      36.020  -8.180  12.048  1.00  0.64           N  
ATOM   8789  CD2 HIS A 556      35.396  -8.299   9.956  1.00  0.64           C  
ATOM   8790  CE1 HIS A 556      37.101  -8.434  11.334  1.00  0.64           C  
ATOM   8791  NE2 HIS A 556      36.749  -8.513  10.055  1.00  0.64           N  
ATOM   8792  H   HIS A 556      33.591 -10.944  11.833  1.00  0.64           H  
ATOM   8793  HA  HIS A 556      33.578  -9.210  13.334  1.00  0.64           H  
ATOM   8794 1HB  HIS A 556      32.917  -7.544  10.871  1.00  0.64           H  
ATOM   8795 2HB  HIS A 556      33.601  -6.965  12.383  1.00  0.64           H  
ATOM   8796  HD1 HIS A 556      35.994  -8.077  13.075  1.00  0.64           H  
ATOM   8797  HD2 HIS A 556      34.906  -8.328   8.981  1.00  0.64           H  
ATOM   8798  HE1 HIS A 556      38.069  -8.543  11.823  1.00  0.64           H  
ATOM   8799  N   VAL A 557      30.811  -9.602  13.451  1.00  0.67           N  
ATOM   8800  CA  VAL A 557      29.445  -9.354  13.869  1.00  0.67           C  
ATOM   8801  C   VAL A 557      29.260  -8.751  15.261  1.00  0.67           C  
ATOM   8802  O   VAL A 557      29.839  -9.211  16.254  1.00  0.67           O  
ATOM   8803  CB  VAL A 557      28.658 -10.661  13.733  1.00  0.67           C  
ATOM   8804  CG1 VAL A 557      27.239 -10.508  14.247  1.00  0.67           C  
ATOM   8805  CG2 VAL A 557      28.666 -11.040  12.258  1.00  0.67           C  
ATOM   8806  H   VAL A 557      31.189 -10.547  13.521  1.00  0.67           H  
ATOM   8807  HA  VAL A 557      29.019  -8.662  13.153  1.00  0.67           H  
ATOM   8808  HB  VAL A 557      29.145 -11.442  14.316  1.00  0.67           H  
ATOM   8809 1HG1 VAL A 557      26.706 -11.445  14.123  1.00  0.67           H  
ATOM   8810 2HG1 VAL A 557      27.250 -10.233  15.302  1.00  0.67           H  
ATOM   8811 3HG1 VAL A 557      26.756  -9.730  13.672  1.00  0.67           H  
ATOM   8812 1HG2 VAL A 557      28.142 -11.959  12.096  1.00  0.67           H  
ATOM   8813 2HG2 VAL A 557      28.187 -10.250  11.682  1.00  0.67           H  
ATOM   8814 3HG2 VAL A 557      29.691 -11.154  11.929  1.00  0.67           H  
ATOM   8815  N   TYR A 558      28.462  -7.683  15.311  1.00  0.72           N  
ATOM   8816  CA  TYR A 558      28.122  -7.001  16.558  1.00  0.72           C  
ATOM   8817  C   TYR A 558      26.601  -6.946  16.694  1.00  0.72           C  
ATOM   8818  O   TYR A 558      25.882  -6.742  15.699  1.00  0.72           O  
ATOM   8819  CB  TYR A 558      28.637  -5.565  16.570  1.00  0.72           C  
ATOM   8820  CG  TYR A 558      30.144  -5.357  16.477  1.00  0.72           C  
ATOM   8821  CD1 TYR A 558      30.780  -5.459  15.257  1.00  0.72           C  
ATOM   8822  CD2 TYR A 558      30.870  -4.979  17.591  1.00  0.72           C  
ATOM   8823  CE1 TYR A 558      32.130  -5.213  15.151  1.00  0.72           C  
ATOM   8824  CE2 TYR A 558      32.218  -4.725  17.494  1.00  0.72           C  
ATOM   8825  CZ  TYR A 558      32.850  -4.841  16.277  1.00  0.72           C  
ATOM   8826  OH  TYR A 558      34.194  -4.578  16.178  1.00  0.72           O  
ATOM   8827  H   TYR A 558      28.071  -7.350  14.429  1.00  0.72           H  
ATOM   8828  HA  TYR A 558      28.531  -7.561  17.392  1.00  0.72           H  
ATOM   8829 1HB  TYR A 558      28.165  -5.022  15.769  1.00  0.72           H  
ATOM   8830 2HB  TYR A 558      28.305  -5.096  17.495  1.00  0.72           H  
ATOM   8831  HD1 TYR A 558      30.212  -5.739  14.371  1.00  0.72           H  
ATOM   8832  HD2 TYR A 558      30.378  -4.881  18.543  1.00  0.72           H  
ATOM   8833  HE1 TYR A 558      32.623  -5.303  14.183  1.00  0.72           H  
ATOM   8834  HE2 TYR A 558      32.783  -4.429  18.380  1.00  0.72           H  
ATOM   8835  HH  TYR A 558      34.515  -4.874  15.317  1.00  0.72           H  
ATOM   8836  N   PHE A 559      26.108  -7.086  17.919  1.00  0.82           N  
ATOM   8837  CA  PHE A 559      24.669  -6.988  18.142  1.00  0.82           C  
ATOM   8838  C   PHE A 559      24.236  -6.576  19.548  1.00  0.82           C  
ATOM   8839  O   PHE A 559      24.711  -7.146  20.537  1.00  0.82           O  
ATOM   8840  CB  PHE A 559      23.997  -8.299  17.747  1.00  0.82           C  
ATOM   8841  CG  PHE A 559      22.552  -8.267  17.956  1.00  0.82           C  
ATOM   8842  CD1 PHE A 559      21.735  -7.468  17.175  1.00  0.82           C  
ATOM   8843  CD2 PHE A 559      21.987  -9.051  18.909  1.00  0.82           C  
ATOM   8844  CE1 PHE A 559      20.397  -7.442  17.373  1.00  0.82           C  
ATOM   8845  CE2 PHE A 559      20.655  -9.036  19.104  1.00  0.82           C  
ATOM   8846  CZ  PHE A 559      19.854  -8.218  18.347  1.00  0.82           C  
ATOM   8847  H   PHE A 559      26.757  -7.251  18.689  1.00  0.82           H  
ATOM   8848  HA  PHE A 559      24.289  -6.220  17.466  1.00  0.82           H  
ATOM   8849 1HB  PHE A 559      24.192  -8.524  16.703  1.00  0.82           H  
ATOM   8850 2HB  PHE A 559      24.408  -9.114  18.342  1.00  0.82           H  
ATOM   8851  HD1 PHE A 559      22.166  -6.829  16.413  1.00  0.82           H  
ATOM   8852  HD2 PHE A 559      22.618  -9.684  19.507  1.00  0.82           H  
ATOM   8853  HE1 PHE A 559      19.765  -6.798  16.756  1.00  0.82           H  
ATOM   8854  HE2 PHE A 559      20.221  -9.670  19.849  1.00  0.82           H  
ATOM   8855  HZ  PHE A 559      18.788  -8.200  18.505  1.00  0.82           H  
ATOM   8856  N   THR A 560      23.277  -5.638  19.604  1.00  0.96           N  
ATOM   8857  CA  THR A 560      22.625  -5.148  20.827  1.00  0.96           C  
ATOM   8858  C   THR A 560      21.199  -5.685  20.941  1.00  0.96           C  
ATOM   8859  O   THR A 560      20.510  -5.817  19.940  1.00  0.96           O  
ATOM   8860  CB  THR A 560      22.481  -3.613  20.757  1.00  0.96           C  
ATOM   8861  OG1 THR A 560      21.659  -3.284  19.608  1.00  0.96           O  
ATOM   8862  CG2 THR A 560      23.802  -2.912  20.622  1.00  0.96           C  
ATOM   8863  H   THR A 560      22.997  -5.197  18.717  1.00  0.96           H  
ATOM   8864  HA  THR A 560      23.193  -5.456  21.701  1.00  0.96           H  
ATOM   8865  HB  THR A 560      21.985  -3.263  21.666  1.00  0.96           H  
ATOM   8866  HG1 THR A 560      22.095  -3.600  18.771  1.00  0.96           H  
ATOM   8867 1HG2 THR A 560      23.632  -1.840  20.570  1.00  0.96           H  
ATOM   8868 2HG2 THR A 560      24.409  -3.124  21.466  1.00  0.96           H  
ATOM   8869 3HG2 THR A 560      24.296  -3.248  19.709  1.00  0.96           H  
ATOM   8870  N   TYR A 561      20.679  -5.894  22.146  1.00  1.12           N  
ATOM   8871  CA  TYR A 561      19.269  -6.287  22.195  1.00  1.12           C  
ATOM   8872  C   TYR A 561      18.393  -5.046  22.022  1.00  1.12           C  
ATOM   8873  O   TYR A 561      18.690  -4.025  22.625  1.00  1.12           O  
ATOM   8874  CB  TYR A 561      18.913  -6.976  23.517  1.00  1.12           C  
ATOM   8875  CG  TYR A 561      19.408  -8.378  23.646  1.00  1.12           C  
ATOM   8876  CD1 TYR A 561      19.736  -9.083  22.522  1.00  1.12           C  
ATOM   8877  CD2 TYR A 561      19.530  -8.958  24.892  1.00  1.12           C  
ATOM   8878  CE1 TYR A 561      20.195 -10.386  22.623  1.00  1.12           C  
ATOM   8879  CE2 TYR A 561      19.985 -10.250  25.002  1.00  1.12           C  
ATOM   8880  CZ  TYR A 561      20.316 -10.963  23.873  1.00  1.12           C  
ATOM   8881  OH  TYR A 561      20.767 -12.246  23.998  1.00  1.12           O  
ATOM   8882  H   TYR A 561      21.235  -5.780  22.984  1.00  1.12           H  
ATOM   8883  HA  TYR A 561      19.097  -6.996  21.398  1.00  1.12           H  
ATOM   8884 1HB  TYR A 561      19.328  -6.397  24.344  1.00  1.12           H  
ATOM   8885 2HB  TYR A 561      17.830  -6.986  23.643  1.00  1.12           H  
ATOM   8886  HD1 TYR A 561      19.627  -8.602  21.568  1.00  1.12           H  
ATOM   8887  HD2 TYR A 561      19.268  -8.393  25.785  1.00  1.12           H  
ATOM   8888  HE1 TYR A 561      20.455 -10.954  21.734  1.00  1.12           H  
ATOM   8889  HE2 TYR A 561      20.083 -10.712  25.982  1.00  1.12           H  
ATOM   8890  HH  TYR A 561      21.256 -12.504  23.205  1.00  1.12           H  
ATOM   8891  N   PRO A 562      17.280  -5.097  21.270  1.00  1.28           N  
ATOM   8892  CA  PRO A 562      16.313  -4.011  21.129  1.00  1.28           C  
ATOM   8893  C   PRO A 562      15.815  -3.441  22.458  1.00  1.28           C  
ATOM   8894  O   PRO A 562      15.499  -2.254  22.543  1.00  1.28           O  
ATOM   8895  CB  PRO A 562      15.180  -4.695  20.354  1.00  1.28           C  
ATOM   8896  CG  PRO A 562      15.891  -5.741  19.524  1.00  1.28           C  
ATOM   8897  CD  PRO A 562      16.989  -6.274  20.420  1.00  1.28           C  
ATOM   8898  HA  PRO A 562      16.768  -3.216  20.525  1.00  1.28           H  
ATOM   8899 1HB  PRO A 562      14.448  -5.124  21.056  1.00  1.28           H  
ATOM   8900 2HB  PRO A 562      14.638  -3.955  19.744  1.00  1.28           H  
ATOM   8901 1HG  PRO A 562      15.194  -6.498  19.170  1.00  1.28           H  
ATOM   8902 2HG  PRO A 562      16.300  -5.269  18.619  1.00  1.28           H  
ATOM   8903 1HD  PRO A 562      16.655  -7.138  21.017  1.00  1.28           H  
ATOM   8904 2HD  PRO A 562      17.842  -6.501  19.767  1.00  1.28           H  
ATOM   8905  N   SER A 563      15.750  -4.278  23.498  1.00  1.37           N  
ATOM   8906  CA  SER A 563      15.287  -3.826  24.806  1.00  1.37           C  
ATOM   8907  C   SER A 563      16.372  -3.088  25.600  1.00  1.37           C  
ATOM   8908  O   SER A 563      16.078  -2.440  26.612  1.00  1.37           O  
ATOM   8909  CB  SER A 563      14.762  -5.010  25.601  1.00  1.37           C  
ATOM   8910  OG  SER A 563      15.787  -5.917  25.910  1.00  1.37           O  
ATOM   8911  H   SER A 563      16.012  -5.244  23.384  1.00  1.37           H  
ATOM   8912  HA  SER A 563      14.462  -3.132  24.647  1.00  1.37           H  
ATOM   8913 1HB  SER A 563      14.306  -4.648  26.523  1.00  1.37           H  
ATOM   8914 2HB  SER A 563      13.982  -5.515  25.029  1.00  1.37           H  
ATOM   8915  HG  SER A 563      15.402  -6.557  26.515  1.00  1.37           H  
ATOM   8916  N   ARG A 564      17.623  -3.213  25.155  1.00  1.38           N  
ATOM   8917  CA  ARG A 564      18.773  -2.577  25.773  1.00  1.38           C  
ATOM   8918  C   ARG A 564      19.726  -2.123  24.660  1.00  1.38           C  
ATOM   8919  O   ARG A 564      20.883  -2.543  24.640  1.00  1.38           O  
ATOM   8920  CB  ARG A 564      19.519  -3.541  26.692  1.00  1.38           C  
ATOM   8921  CG  ARG A 564      18.763  -4.044  27.929  1.00  1.38           C  
ATOM   8922  CD  ARG A 564      18.550  -2.959  28.927  1.00  1.38           C  
ATOM   8923  NE  ARG A 564      17.898  -3.443  30.138  1.00  1.38           N  
ATOM   8924  CZ  ARG A 564      16.564  -3.516  30.338  1.00  1.38           C  
ATOM   8925  NH1 ARG A 564      15.712  -3.146  29.404  1.00  1.38           N  
ATOM   8926  NH2 ARG A 564      16.105  -3.970  31.495  1.00  1.38           N  
ATOM   8927  H   ARG A 564      17.790  -3.736  24.303  1.00  1.38           H  
ATOM   8928  HA  ARG A 564      18.443  -1.729  26.366  1.00  1.38           H  
ATOM   8929 1HB  ARG A 564      19.816  -4.417  26.116  1.00  1.38           H  
ATOM   8930 2HB  ARG A 564      20.436  -3.063  27.044  1.00  1.38           H  
ATOM   8931 1HG  ARG A 564      17.796  -4.450  27.641  1.00  1.38           H  
ATOM   8932 2HG  ARG A 564      19.349  -4.828  28.408  1.00  1.38           H  
ATOM   8933 1HD  ARG A 564      19.510  -2.526  29.205  1.00  1.38           H  
ATOM   8934 2HD  ARG A 564      17.919  -2.186  28.488  1.00  1.38           H  
ATOM   8935  HE  ARG A 564      18.496  -3.743  30.893  1.00  1.38           H  
ATOM   8936 1HH1 ARG A 564      16.036  -2.798  28.488  1.00  1.38           H  
ATOM   8937 2HH1 ARG A 564      14.723  -3.208  29.578  1.00  1.38           H  
ATOM   8938 1HH2 ARG A 564      16.750  -4.258  32.218  1.00  1.38           H  
ATOM   8939 2HH2 ARG A 564      15.110  -4.028  31.654  1.00  1.38           H  
ATOM   8940  N   PRO A 565      19.313  -1.186  23.788  1.00  1.30           N  
ATOM   8941  CA  PRO A 565      19.976  -0.821  22.538  1.00  1.30           C  
ATOM   8942  C   PRO A 565      21.356  -0.199  22.716  1.00  1.30           C  
ATOM   8943  O   PRO A 565      22.122  -0.079  21.761  1.00  1.30           O  
ATOM   8944  CB  PRO A 565      18.999   0.188  21.929  1.00  1.30           C  
ATOM   8945  CG  PRO A 565      18.247   0.767  23.111  1.00  1.30           C  
ATOM   8946  CD  PRO A 565      18.113  -0.373  24.085  1.00  1.30           C  
ATOM   8947  HA  PRO A 565      20.040  -1.721  21.906  1.00  1.30           H  
ATOM   8948 1HB  PRO A 565      19.555   0.945  21.360  1.00  1.30           H  
ATOM   8949 2HB  PRO A 565      18.334  -0.329  21.219  1.00  1.30           H  
ATOM   8950 1HG  PRO A 565      18.802   1.619  23.531  1.00  1.30           H  
ATOM   8951 2HG  PRO A 565      17.272   1.155  22.780  1.00  1.30           H  
ATOM   8952 1HD  PRO A 565      18.129   0.024  25.101  1.00  1.30           H  
ATOM   8953 2HD  PRO A 565      17.196  -0.922  23.863  1.00  1.30           H  
ATOM   8954  N   GLU A 566      21.651   0.264  23.925  1.00  1.17           N  
ATOM   8955  CA  GLU A 566      22.927   0.898  24.209  1.00  1.17           C  
ATOM   8956  C   GLU A 566      24.000  -0.104  24.649  1.00  1.17           C  
ATOM   8957  O   GLU A 566      25.162   0.274  24.829  1.00  1.17           O  
ATOM   8958  CB  GLU A 566      22.739   1.969  25.287  1.00  1.17           C  
ATOM   8959  CG  GLU A 566      21.844   3.133  24.861  1.00  1.17           C  
ATOM   8960  CD  GLU A 566      21.640   4.167  25.950  1.00  1.17           C  
ATOM   8961  OE1 GLU A 566      22.168   3.991  27.022  1.00  1.17           O  
ATOM   8962  OE2 GLU A 566      20.951   5.130  25.703  1.00  1.17           O  
ATOM   8963  H   GLU A 566      20.988   0.157  24.675  1.00  1.17           H  
ATOM   8964  HA  GLU A 566      23.276   1.383  23.298  1.00  1.17           H  
ATOM   8965 1HB  GLU A 566      22.299   1.513  26.175  1.00  1.17           H  
ATOM   8966 2HB  GLU A 566      23.710   2.374  25.572  1.00  1.17           H  
ATOM   8967 1HG  GLU A 566      22.289   3.619  23.993  1.00  1.17           H  
ATOM   8968 2HG  GLU A 566      20.876   2.735  24.559  1.00  1.17           H  
ATOM   8969  N   THR A 567      23.621  -1.371  24.837  1.00  1.02           N  
ATOM   8970  CA  THR A 567      24.578  -2.371  25.299  1.00  1.02           C  
ATOM   8971  C   THR A 567      24.753  -3.512  24.314  1.00  1.02           C  
ATOM   8972  O   THR A 567      23.794  -4.186  23.933  1.00  1.02           O  
ATOM   8973  CB  THR A 567      24.154  -2.944  26.663  1.00  1.02           C  
ATOM   8974  OG1 THR A 567      24.105  -1.884  27.632  1.00  1.02           O  
ATOM   8975  CG2 THR A 567      25.124  -4.019  27.130  1.00  1.02           C  
ATOM   8976  H   THR A 567      22.656  -1.653  24.662  1.00  1.02           H  
ATOM   8977  HA  THR A 567      25.549  -1.892  25.421  1.00  1.02           H  
ATOM   8978  HB  THR A 567      23.158  -3.380  26.571  1.00  1.02           H  
ATOM   8979  HG1 THR A 567      24.901  -1.348  27.555  1.00  1.02           H  
ATOM   8980 1HG2 THR A 567      24.798  -4.409  28.093  1.00  1.02           H  
ATOM   8981 2HG2 THR A 567      25.149  -4.833  26.404  1.00  1.02           H  
ATOM   8982 3HG2 THR A 567      26.120  -3.594  27.229  1.00  1.02           H  
ATOM   8983  N   LYS A 568      25.995  -3.752  23.915  1.00  0.90           N  
ATOM   8984  CA  LYS A 568      26.253  -4.833  22.983  1.00  0.90           C  
ATOM   8985  C   LYS A 568      26.315  -6.150  23.710  1.00  0.90           C  
ATOM   8986  O   LYS A 568      26.905  -6.260  24.787  1.00  0.90           O  
ATOM   8987  CB  LYS A 568      27.527  -4.586  22.181  1.00  0.90           C  
ATOM   8988  CG  LYS A 568      27.434  -3.385  21.242  1.00  0.90           C  
ATOM   8989  CD  LYS A 568      28.685  -3.221  20.432  1.00  0.90           C  
ATOM   8990  CE  LYS A 568      28.554  -2.100  19.401  1.00  0.90           C  
ATOM   8991  NZ  LYS A 568      28.446  -0.750  20.040  1.00  0.90           N  
ATOM   8992  H   LYS A 568      26.752  -3.177  24.253  1.00  0.90           H  
ATOM   8993  HA  LYS A 568      25.432  -4.908  22.280  1.00  0.90           H  
ATOM   8994 1HB  LYS A 568      28.365  -4.432  22.858  1.00  0.90           H  
ATOM   8995 2HB  LYS A 568      27.747  -5.473  21.577  1.00  0.90           H  
ATOM   8996 1HG  LYS A 568      26.616  -3.551  20.549  1.00  0.90           H  
ATOM   8997 2HG  LYS A 568      27.235  -2.477  21.812  1.00  0.90           H  
ATOM   8998 1HD  LYS A 568      29.536  -3.025  21.085  1.00  0.90           H  
ATOM   8999 2HD  LYS A 568      28.855  -4.151  19.912  1.00  0.90           H  
ATOM   9000 1HE  LYS A 568      29.427  -2.116  18.748  1.00  0.90           H  
ATOM   9001 2HE  LYS A 568      27.660  -2.278  18.798  1.00  0.90           H  
ATOM   9002 1HZ  LYS A 568      28.361  -0.044  19.323  1.00  0.90           H  
ATOM   9003 2HZ  LYS A 568      27.631  -0.722  20.640  1.00  0.90           H  
ATOM   9004 3HZ  LYS A 568      29.273  -0.570  20.591  1.00  0.90           H  
ATOM   9005  N   VAL A 569      25.739  -7.149  23.071  1.00  0.80           N  
ATOM   9006  CA  VAL A 569      25.721  -8.517  23.523  1.00  0.80           C  
ATOM   9007  C   VAL A 569      26.870  -9.226  22.848  1.00  0.80           C  
ATOM   9008  O   VAL A 569      27.696  -9.855  23.505  1.00  0.80           O  
ATOM   9009  CB  VAL A 569      24.387  -9.150  23.120  1.00  0.80           C  
ATOM   9010  CG1 VAL A 569      24.334 -10.612  23.514  1.00  0.80           C  
ATOM   9011  CG2 VAL A 569      23.277  -8.338  23.746  1.00  0.80           C  
ATOM   9012  H   VAL A 569      25.274  -6.951  22.198  1.00  0.80           H  
ATOM   9013  HA  VAL A 569      25.846  -8.548  24.605  1.00  0.80           H  
ATOM   9014  HB  VAL A 569      24.286  -9.114  22.038  1.00  0.80           H  
ATOM   9015 1HG1 VAL A 569      23.383 -11.029  23.202  1.00  0.80           H  
ATOM   9016 2HG1 VAL A 569      25.144 -11.154  23.026  1.00  0.80           H  
ATOM   9017 3HG1 VAL A 569      24.434 -10.702  24.592  1.00  0.80           H  
ATOM   9018 1HG2 VAL A 569      22.343  -8.746  23.452  1.00  0.80           H  
ATOM   9019 2HG2 VAL A 569      23.365  -8.369  24.830  1.00  0.80           H  
ATOM   9020 3HG2 VAL A 569      23.345  -7.306  23.405  1.00  0.80           H  
ATOM   9021  N   LEU A 570      26.918  -9.116  21.521  1.00  0.74           N  
ATOM   9022  CA  LEU A 570      28.011  -9.714  20.767  1.00  0.74           C  
ATOM   9023  C   LEU A 570      28.895  -8.621  20.200  1.00  0.74           C  
ATOM   9024  O   LEU A 570      28.397  -7.565  19.784  1.00  0.74           O  
ATOM   9025  CB  LEU A 570      27.511 -10.579  19.632  1.00  0.74           C  
ATOM   9026  CG  LEU A 570      26.557 -11.698  20.004  1.00  0.74           C  
ATOM   9027  CD1 LEU A 570      26.203 -12.399  18.755  1.00  0.74           C  
ATOM   9028  CD2 LEU A 570      27.164 -12.630  21.033  1.00  0.74           C  
ATOM   9029  H   LEU A 570      26.188  -8.581  21.051  1.00  0.74           H  
ATOM   9030  HA  LEU A 570      28.611 -10.328  21.427  1.00  0.74           H  
ATOM   9031 1HB  LEU A 570      26.988  -9.935  18.924  1.00  0.74           H  
ATOM   9032 2HB  LEU A 570      28.368 -10.995  19.123  1.00  0.74           H  
ATOM   9033  HG  LEU A 570      25.648 -11.266  20.417  1.00  0.74           H  
ATOM   9034 1HD1 LEU A 570      25.488 -13.187  18.960  1.00  0.74           H  
ATOM   9035 2HD1 LEU A 570      25.780 -11.674  18.093  1.00  0.74           H  
ATOM   9036 3HD1 LEU A 570      27.090 -12.825  18.305  1.00  0.74           H  
ATOM   9037 1HD2 LEU A 570      26.459 -13.405  21.262  1.00  0.74           H  
ATOM   9038 2HD2 LEU A 570      28.061 -13.079  20.650  1.00  0.74           H  
ATOM   9039 3HD2 LEU A 570      27.398 -12.078  21.935  1.00  0.74           H  
ATOM   9040  N   LYS A 571      30.199  -8.875  20.166  1.00  0.70           N  
ATOM   9041  CA  LYS A 571      31.143  -7.920  19.612  1.00  0.70           C  
ATOM   9042  C   LYS A 571      32.234  -8.544  18.737  1.00  0.70           C  
ATOM   9043  O   LYS A 571      32.991  -9.402  19.182  1.00  0.70           O  
ATOM   9044  CB  LYS A 571      31.816  -7.160  20.756  1.00  0.70           C  
ATOM   9045  CG  LYS A 571      30.868  -6.333  21.628  1.00  0.70           C  
ATOM   9046  CD  LYS A 571      31.586  -5.675  22.777  1.00  0.70           C  
ATOM   9047  CE  LYS A 571      31.974  -6.711  23.839  1.00  0.70           C  
ATOM   9048  NZ  LYS A 571      32.441  -6.067  25.090  1.00  0.70           N  
ATOM   9049  H   LYS A 571      30.544  -9.757  20.531  1.00  0.70           H  
ATOM   9050  HA  LYS A 571      30.584  -7.231  18.996  1.00  0.70           H  
ATOM   9051 1HB  LYS A 571      32.337  -7.872  21.403  1.00  0.70           H  
ATOM   9052 2HB  LYS A 571      32.568  -6.487  20.344  1.00  0.70           H  
ATOM   9053 1HG  LYS A 571      30.396  -5.579  21.018  1.00  0.70           H  
ATOM   9054 2HG  LYS A 571      30.097  -6.967  22.055  1.00  0.70           H  
ATOM   9055 1HD  LYS A 571      32.488  -5.181  22.413  1.00  0.70           H  
ATOM   9056 2HD  LYS A 571      30.936  -4.927  23.230  1.00  0.70           H  
ATOM   9057 1HE  LYS A 571      31.110  -7.341  24.063  1.00  0.70           H  
ATOM   9058 2HE  LYS A 571      32.777  -7.342  23.447  1.00  0.70           H  
ATOM   9059 1HZ  LYS A 571      32.694  -6.776  25.765  1.00  0.70           H  
ATOM   9060 2HZ  LYS A 571      33.247  -5.496  24.889  1.00  0.70           H  
ATOM   9061 3HZ  LYS A 571      31.700  -5.494  25.466  1.00  0.70           H  
ATOM   9062  N   ASP A 572      32.342  -8.074  17.505  1.00  0.67           N  
ATOM   9063  CA  ASP A 572      33.369  -8.500  16.561  1.00  0.67           C  
ATOM   9064  C   ASP A 572      33.475 -10.019  16.412  1.00  0.67           C  
ATOM   9065  O   ASP A 572      34.583 -10.561  16.386  1.00  0.67           O  
ATOM   9066  CB  ASP A 572      34.741  -7.952  16.987  1.00  0.67           C  
ATOM   9067  CG  ASP A 572      35.805  -7.971  15.854  1.00  0.67           C  
ATOM   9068  OD1 ASP A 572      35.412  -7.871  14.713  1.00  0.67           O  
ATOM   9069  OD2 ASP A 572      36.977  -8.069  16.136  1.00  0.67           O  
ATOM   9070  H   ASP A 572      31.672  -7.382  17.199  1.00  0.67           H  
ATOM   9071  HA  ASP A 572      33.115  -8.084  15.587  1.00  0.67           H  
ATOM   9072 1HB  ASP A 572      34.635  -6.935  17.352  1.00  0.67           H  
ATOM   9073 2HB  ASP A 572      35.119  -8.551  17.820  1.00  0.67           H  
ATOM   9074  N   ILE A 573      32.354 -10.719  16.289  1.00  0.66           N  
ATOM   9075  CA  ILE A 573      32.455 -12.157  16.115  1.00  0.66           C  
ATOM   9076  C   ILE A 573      32.637 -12.625  14.686  1.00  0.66           C  
ATOM   9077  O   ILE A 573      31.861 -12.293  13.784  1.00  0.66           O  
ATOM   9078  CB  ILE A 573      31.303 -12.905  16.799  1.00  0.66           C  
ATOM   9079  CG1 ILE A 573      31.434 -12.750  18.301  1.00  0.66           C  
ATOM   9080  CG2 ILE A 573      31.174 -14.310  16.334  1.00  0.66           C  
ATOM   9081  CD1 ILE A 573      30.323 -13.365  19.031  1.00  0.66           C  
ATOM   9082  H   ILE A 573      31.449 -10.250  16.318  1.00  0.66           H  
ATOM   9083  HA  ILE A 573      33.343 -12.476  16.656  1.00  0.66           H  
ATOM   9084  HB  ILE A 573      30.376 -12.386  16.539  1.00  0.66           H  
ATOM   9085 1HG1 ILE A 573      32.363 -13.194  18.630  1.00  0.66           H  
ATOM   9086 2HG1 ILE A 573      31.457 -11.683  18.548  1.00  0.66           H  
ATOM   9087 1HG2 ILE A 573      30.321 -14.789  16.815  1.00  0.66           H  
ATOM   9088 2HG2 ILE A 573      31.034 -14.326  15.253  1.00  0.66           H  
ATOM   9089 3HG2 ILE A 573      32.055 -14.815  16.581  1.00  0.66           H  
ATOM   9090 1HD1 ILE A 573      30.453 -13.232  20.098  1.00  0.66           H  
ATOM   9091 2HD1 ILE A 573      29.405 -12.919  18.713  1.00  0.66           H  
ATOM   9092 3HD1 ILE A 573      30.314 -14.417  18.801  1.00  0.66           H  
ATOM   9093  N   THR A 574      33.713 -13.383  14.491  1.00  0.66           N  
ATOM   9094  CA  THR A 574      34.061 -13.932  13.196  1.00  0.66           C  
ATOM   9095  C   THR A 574      34.322 -15.434  13.320  1.00  0.66           C  
ATOM   9096  O   THR A 574      35.095 -15.858  14.179  1.00  0.66           O  
ATOM   9097  CB  THR A 574      35.336 -13.256  12.634  1.00  0.66           C  
ATOM   9098  OG1 THR A 574      35.151 -11.838  12.508  1.00  0.66           O  
ATOM   9099  CG2 THR A 574      35.711 -13.824  11.273  1.00  0.66           C  
ATOM   9100  H   THR A 574      34.308 -13.587  15.281  1.00  0.66           H  
ATOM   9101  HA  THR A 574      33.233 -13.769  12.528  1.00  0.66           H  
ATOM   9102  HB  THR A 574      36.157 -13.437  13.326  1.00  0.66           H  
ATOM   9103  HG1 THR A 574      36.012 -11.432  12.327  1.00  0.66           H  
ATOM   9104 1HG2 THR A 574      36.618 -13.339  10.920  1.00  0.66           H  
ATOM   9105 2HG2 THR A 574      35.883 -14.895  11.358  1.00  0.66           H  
ATOM   9106 3HG2 THR A 574      34.916 -13.647  10.564  1.00  0.66           H  
ATOM   9107  N   PHE A 575      33.663 -16.235  12.491  1.00  0.66           N  
ATOM   9108  CA  PHE A 575      33.912 -17.680  12.484  1.00  0.66           C  
ATOM   9109  C   PHE A 575      33.317 -18.309  11.242  1.00  0.66           C  
ATOM   9110  O   PHE A 575      32.456 -17.718  10.587  1.00  0.66           O  
ATOM   9111  CB  PHE A 575      33.409 -18.412  13.752  1.00  0.66           C  
ATOM   9112  CG  PHE A 575      31.918 -18.547  14.042  1.00  0.66           C  
ATOM   9113  CD1 PHE A 575      31.227 -19.684  13.623  1.00  0.66           C  
ATOM   9114  CD2 PHE A 575      31.229 -17.595  14.754  1.00  0.66           C  
ATOM   9115  CE1 PHE A 575      29.884 -19.859  13.927  1.00  0.66           C  
ATOM   9116  CE2 PHE A 575      29.895 -17.761  15.066  1.00  0.66           C  
ATOM   9117  CZ  PHE A 575      29.222 -18.904  14.652  1.00  0.66           C  
ATOM   9118  H   PHE A 575      33.058 -15.795  11.799  1.00  0.66           H  
ATOM   9119  HA  PHE A 575      34.992 -17.835  12.440  1.00  0.66           H  
ATOM   9120 1HB  PHE A 575      33.820 -19.420  13.741  1.00  0.66           H  
ATOM   9121 2HB  PHE A 575      33.840 -17.936  14.612  1.00  0.66           H  
ATOM   9122  HD1 PHE A 575      31.764 -20.451  13.059  1.00  0.66           H  
ATOM   9123  HD2 PHE A 575      31.752 -16.711  15.070  1.00  0.66           H  
ATOM   9124  HE1 PHE A 575      29.360 -20.756  13.597  1.00  0.66           H  
ATOM   9125  HE2 PHE A 575      29.369 -16.993  15.634  1.00  0.66           H  
ATOM   9126  HZ  PHE A 575      28.171 -19.041  14.891  1.00  0.66           H  
ATOM   9127  N   SER A 576      33.701 -19.539  10.941  1.00  0.66           N  
ATOM   9128  CA  SER A 576      33.020 -20.202   9.843  1.00  0.66           C  
ATOM   9129  C   SER A 576      32.852 -21.685  10.104  1.00  0.66           C  
ATOM   9130  O   SER A 576      33.666 -22.303  10.804  1.00  0.66           O  
ATOM   9131  CB  SER A 576      33.791 -19.991   8.552  1.00  0.66           C  
ATOM   9132  OG  SER A 576      35.035 -20.625   8.607  1.00  0.66           O  
ATOM   9133  H   SER A 576      34.423 -20.005  11.468  1.00  0.66           H  
ATOM   9134  HA  SER A 576      32.030 -19.773   9.740  1.00  0.66           H  
ATOM   9135 1HB  SER A 576      33.209 -20.381   7.713  1.00  0.66           H  
ATOM   9136 2HB  SER A 576      33.927 -18.922   8.385  1.00  0.66           H  
ATOM   9137  HG  SER A 576      34.843 -21.568   8.555  1.00  0.66           H  
ATOM   9138  N   VAL A 577      31.795 -22.235   9.506  1.00  0.67           N  
ATOM   9139  CA  VAL A 577      31.442 -23.641   9.594  1.00  0.67           C  
ATOM   9140  C   VAL A 577      31.234 -24.224   8.190  1.00  0.67           C  
ATOM   9141  O   VAL A 577      30.392 -23.734   7.431  1.00  0.67           O  
ATOM   9142  CB  VAL A 577      30.128 -23.761  10.382  1.00  0.67           C  
ATOM   9143  CG1 VAL A 577      29.774 -25.186  10.525  1.00  0.67           C  
ATOM   9144  CG2 VAL A 577      30.226 -23.007  11.714  1.00  0.67           C  
ATOM   9145  H   VAL A 577      31.183 -21.617   8.981  1.00  0.67           H  
ATOM   9146  HA  VAL A 577      32.242 -24.187  10.099  1.00  0.67           H  
ATOM   9147  HB  VAL A 577      29.333 -23.324   9.802  1.00  0.67           H  
ATOM   9148 1HG1 VAL A 577      28.831 -25.274  11.054  1.00  0.67           H  
ATOM   9149 2HG1 VAL A 577      29.690 -25.631   9.533  1.00  0.67           H  
ATOM   9150 3HG1 VAL A 577      30.534 -25.698  11.065  1.00  0.67           H  
ATOM   9151 1HG2 VAL A 577      29.287 -23.088  12.245  1.00  0.67           H  
ATOM   9152 2HG2 VAL A 577      31.015 -23.408  12.317  1.00  0.67           H  
ATOM   9153 3HG2 VAL A 577      30.431 -21.958  11.517  1.00  0.67           H  
ATOM   9154  N   GLU A 578      31.979 -25.267   7.839  1.00  0.68           N  
ATOM   9155  CA  GLU A 578      31.874 -25.868   6.513  1.00  0.68           C  
ATOM   9156  C   GLU A 578      30.678 -26.812   6.435  1.00  0.68           C  
ATOM   9157  O   GLU A 578      30.196 -27.271   7.471  1.00  0.68           O  
ATOM   9158  CB  GLU A 578      33.181 -26.579   6.154  1.00  0.68           C  
ATOM   9159  CG  GLU A 578      34.359 -25.637   5.981  1.00  0.68           C  
ATOM   9160  CD  GLU A 578      34.204 -24.743   4.766  1.00  0.68           C  
ATOM   9161  OE1 GLU A 578      33.950 -25.253   3.700  1.00  0.68           O  
ATOM   9162  OE2 GLU A 578      34.343 -23.551   4.908  1.00  0.68           O  
ATOM   9163  H   GLU A 578      32.633 -25.668   8.516  1.00  0.68           H  
ATOM   9164  HA  GLU A 578      31.741 -25.055   5.814  1.00  0.68           H  
ATOM   9165 1HB  GLU A 578      33.438 -27.261   6.967  1.00  0.68           H  
ATOM   9166 2HB  GLU A 578      33.077 -27.177   5.266  1.00  0.68           H  
ATOM   9167 1HG  GLU A 578      34.446 -25.015   6.874  1.00  0.68           H  
ATOM   9168 2HG  GLU A 578      35.271 -26.225   5.887  1.00  0.68           H  
ATOM   9169  N   PRO A 579      30.143 -27.114   5.243  1.00  0.68           N  
ATOM   9170  CA  PRO A 579      29.047 -28.038   5.091  1.00  0.68           C  
ATOM   9171  C   PRO A 579      29.353 -29.358   5.763  1.00  0.68           C  
ATOM   9172  O   PRO A 579      30.398 -29.960   5.510  1.00  0.68           O  
ATOM   9173  CB  PRO A 579      28.986 -28.222   3.580  1.00  0.68           C  
ATOM   9174  CG  PRO A 579      29.503 -26.914   3.028  1.00  0.68           C  
ATOM   9175  CD  PRO A 579      30.630 -26.533   3.970  1.00  0.68           C  
ATOM   9176  HA  PRO A 579      28.122 -27.588   5.456  1.00  0.68           H  
ATOM   9177 1HB  PRO A 579      29.602 -29.082   3.287  1.00  0.68           H  
ATOM   9178 2HB  PRO A 579      27.965 -28.456   3.278  1.00  0.68           H  
ATOM   9179 1HG  PRO A 579      29.831 -27.033   1.985  1.00  0.68           H  
ATOM   9180 2HG  PRO A 579      28.676 -26.186   3.018  1.00  0.68           H  
ATOM   9181 1HD  PRO A 579      31.562 -27.009   3.644  1.00  0.68           H  
ATOM   9182 2HD  PRO A 579      30.719 -25.458   4.007  1.00  0.68           H  
ATOM   9183  N   GLY A 580      28.426 -29.828   6.580  1.00  0.69           N  
ATOM   9184  CA  GLY A 580      28.553 -31.122   7.250  1.00  0.69           C  
ATOM   9185  C   GLY A 580      29.398 -31.096   8.517  1.00  0.69           C  
ATOM   9186  O   GLY A 580      29.545 -32.112   9.197  1.00  0.69           O  
ATOM   9187  H   GLY A 580      27.620 -29.236   6.773  1.00  0.69           H  
ATOM   9188 1HA  GLY A 580      27.577 -31.501   7.489  1.00  0.69           H  
ATOM   9189 2HA  GLY A 580      28.979 -31.835   6.551  1.00  0.69           H  
ATOM   9190  N   GLU A 581      29.963 -29.945   8.843  1.00  0.68           N  
ATOM   9191  CA  GLU A 581      30.816 -29.819  10.009  1.00  0.68           C  
ATOM   9192  C   GLU A 581      30.002 -29.818  11.299  1.00  0.68           C  
ATOM   9193  O   GLU A 581      28.926 -29.206  11.355  1.00  0.68           O  
ATOM   9194  CB  GLU A 581      31.648 -28.542   9.883  1.00  0.68           C  
ATOM   9195  CG  GLU A 581      32.713 -28.363  10.926  1.00  0.68           C  
ATOM   9196  CD  GLU A 581      33.616 -27.137  10.768  1.00  0.68           C  
ATOM   9197  OE1 GLU A 581      33.580 -26.480   9.759  1.00  0.68           O  
ATOM   9198  OE2 GLU A 581      34.324 -26.848  11.686  1.00  0.68           O  
ATOM   9199  H   GLU A 581      29.827 -29.126   8.251  1.00  0.68           H  
ATOM   9200  HA  GLU A 581      31.493 -30.676  10.038  1.00  0.68           H  
ATOM   9201 1HB  GLU A 581      32.135 -28.523   8.909  1.00  0.68           H  
ATOM   9202 2HB  GLU A 581      30.990 -27.694   9.924  1.00  0.68           H  
ATOM   9203 1HG  GLU A 581      32.278 -28.369  11.905  1.00  0.68           H  
ATOM   9204 2HG  GLU A 581      33.323 -29.229  10.844  1.00  0.68           H  
ATOM   9205  N   MET A 582      30.504 -30.502  12.338  1.00  0.68           N  
ATOM   9206  CA  MET A 582      29.852 -30.418  13.648  1.00  0.68           C  
ATOM   9207  C   MET A 582      30.598 -29.417  14.498  1.00  0.68           C  
ATOM   9208  O   MET A 582      31.769 -29.632  14.845  1.00  0.68           O  
ATOM   9209  CB  MET A 582      29.799 -31.775  14.338  1.00  0.68           C  
ATOM   9210  CG  MET A 582      29.262 -31.758  15.777  1.00  0.68           C  
ATOM   9211  SD  MET A 582      27.551 -31.332  15.914  1.00  0.68           S  
ATOM   9212  CE  MET A 582      26.812 -32.822  15.253  1.00  0.68           C  
ATOM   9213  H   MET A 582      31.379 -31.032  12.243  1.00  0.68           H  
ATOM   9214  HA  MET A 582      28.834 -30.048  13.520  1.00  0.68           H  
ATOM   9215 1HB  MET A 582      29.159 -32.442  13.762  1.00  0.68           H  
ATOM   9216 2HB  MET A 582      30.797 -32.216  14.355  1.00  0.68           H  
ATOM   9217 1HG  MET A 582      29.406 -32.744  16.225  1.00  0.68           H  
ATOM   9218 2HG  MET A 582      29.833 -31.035  16.358  1.00  0.68           H  
ATOM   9219 1HE  MET A 582      25.734 -32.746  15.272  1.00  0.68           H  
ATOM   9220 2HE  MET A 582      27.144 -32.972  14.228  1.00  0.68           H  
ATOM   9221 3HE  MET A 582      27.120 -33.666  15.858  1.00  0.68           H  
ATOM   9222  N   VAL A 583      29.914 -28.339  14.852  1.00  0.69           N  
ATOM   9223  CA  VAL A 583      30.548 -27.284  15.611  1.00  0.69           C  
ATOM   9224  C   VAL A 583      29.879 -27.022  16.920  1.00  0.69           C  
ATOM   9225  O   VAL A 583      28.657 -26.931  16.975  1.00  0.69           O  
ATOM   9226  CB  VAL A 583      30.596 -25.983  14.808  1.00  0.69           C  
ATOM   9227  CG1 VAL A 583      31.213 -24.843  15.638  1.00  0.69           C  
ATOM   9228  CG2 VAL A 583      31.399 -26.250  13.620  1.00  0.69           C  
ATOM   9229  H   VAL A 583      28.943 -28.235  14.547  1.00  0.69           H  
ATOM   9230  HA  VAL A 583      31.562 -27.590  15.795  1.00  0.69           H  
ATOM   9231  HB  VAL A 583      29.592 -25.676  14.522  1.00  0.69           H  
ATOM   9232 1HG1 VAL A 583      31.255 -23.935  15.038  1.00  0.69           H  
ATOM   9233 2HG1 VAL A 583      30.608 -24.656  16.524  1.00  0.69           H  
ATOM   9234 3HG1 VAL A 583      32.226 -25.123  15.943  1.00  0.69           H  
ATOM   9235 1HG2 VAL A 583      31.487 -25.380  13.031  1.00  0.69           H  
ATOM   9236 2HG2 VAL A 583      32.369 -26.566  13.919  1.00  0.69           H  
ATOM   9237 3HG2 VAL A 583      30.922 -27.031  13.044  1.00  0.69           H  
ATOM   9238  N   ALA A 584      30.672 -26.928  17.972  1.00  0.71           N  
ATOM   9239  CA  ALA A 584      30.096 -26.611  19.258  1.00  0.71           C  
ATOM   9240  C   ALA A 584      30.487 -25.208  19.673  1.00  0.71           C  
ATOM   9241  O   ALA A 584      31.607 -24.773  19.413  1.00  0.71           O  
ATOM   9242  CB  ALA A 584      30.529 -27.598  20.318  1.00  0.71           C  
ATOM   9243  H   ALA A 584      31.680 -27.039  17.840  1.00  0.71           H  
ATOM   9244  HA  ALA A 584      29.026 -26.660  19.157  1.00  0.71           H  
ATOM   9245 1HB  ALA A 584      30.057 -27.337  21.268  1.00  0.71           H  
ATOM   9246 2HB  ALA A 584      30.230 -28.605  20.026  1.00  0.71           H  
ATOM   9247 3HB  ALA A 584      31.599 -27.554  20.421  1.00  0.71           H  
ATOM   9248  N   LEU A 585      29.575 -24.519  20.336  1.00  0.77           N  
ATOM   9249  CA  LEU A 585      29.849 -23.217  20.907  1.00  0.77           C  
ATOM   9250  C   LEU A 585      29.886 -23.437  22.415  1.00  0.77           C  
ATOM   9251  O   LEU A 585      28.946 -24.009  22.989  1.00  0.77           O  
ATOM   9252  CB  LEU A 585      28.762 -22.183  20.554  1.00  0.77           C  
ATOM   9253  CG  LEU A 585      28.386 -21.947  19.038  1.00  0.77           C  
ATOM   9254  CD1 LEU A 585      27.305 -20.833  18.961  1.00  0.77           C  
ATOM   9255  CD2 LEU A 585      29.615 -21.583  18.212  1.00  0.77           C  
ATOM   9256  H   LEU A 585      28.662 -24.933  20.461  1.00  0.77           H  
ATOM   9257  HA  LEU A 585      30.821 -22.860  20.572  1.00  0.77           H  
ATOM   9258 1HB  LEU A 585      27.863 -22.490  21.055  1.00  0.77           H  
ATOM   9259 2HB  LEU A 585      29.054 -21.235  20.968  1.00  0.77           H  
ATOM   9260  HG  LEU A 585      27.949 -22.863  18.635  1.00  0.77           H  
ATOM   9261 1HD1 LEU A 585      27.015 -20.678  17.923  1.00  0.77           H  
ATOM   9262 2HD1 LEU A 585      26.433 -21.113  19.529  1.00  0.77           H  
ATOM   9263 3HD1 LEU A 585      27.707 -19.905  19.365  1.00  0.77           H  
ATOM   9264 1HD2 LEU A 585      29.327 -21.434  17.169  1.00  0.77           H  
ATOM   9265 2HD2 LEU A 585      30.066 -20.673  18.593  1.00  0.77           H  
ATOM   9266 3HD2 LEU A 585      30.325 -22.402  18.276  1.00  0.77           H  
ATOM   9267  N   VAL A 586      30.982 -23.045  23.045  1.00  0.86           N  
ATOM   9268  CA  VAL A 586      31.147 -23.271  24.476  1.00  0.86           C  
ATOM   9269  C   VAL A 586      31.549 -21.998  25.187  1.00  0.86           C  
ATOM   9270  O   VAL A 586      31.934 -21.021  24.543  1.00  0.86           O  
ATOM   9271  CB  VAL A 586      32.203 -24.338  24.725  1.00  0.86           C  
ATOM   9272  CG1 VAL A 586      31.804 -25.604  24.060  1.00  0.86           C  
ATOM   9273  CG2 VAL A 586      33.496 -23.869  24.229  1.00  0.86           C  
ATOM   9274  H   VAL A 586      31.721 -22.592  22.508  1.00  0.86           H  
ATOM   9275  HA  VAL A 586      30.200 -23.619  24.890  1.00  0.86           H  
ATOM   9276  HB  VAL A 586      32.267 -24.536  25.794  1.00  0.86           H  
ATOM   9277 1HG1 VAL A 586      32.551 -26.333  24.270  1.00  0.86           H  
ATOM   9278 2HG1 VAL A 586      30.843 -25.927  24.455  1.00  0.86           H  
ATOM   9279 3HG1 VAL A 586      31.725 -25.466  22.987  1.00  0.86           H  
ATOM   9280 1HG2 VAL A 586      34.234 -24.618  24.410  1.00  0.86           H  
ATOM   9281 2HG2 VAL A 586      33.424 -23.676  23.164  1.00  0.86           H  
ATOM   9282 3HG2 VAL A 586      33.765 -22.956  24.752  1.00  0.86           H  
ATOM   9283  N   GLY A 587      31.420 -21.999  26.505  1.00  0.96           N  
ATOM   9284  CA  GLY A 587      31.781 -20.840  27.302  1.00  0.96           C  
ATOM   9285  C   GLY A 587      30.750 -20.681  28.412  1.00  0.96           C  
ATOM   9286  O   GLY A 587      29.768 -21.429  28.433  1.00  0.96           O  
ATOM   9287  H   GLY A 587      31.086 -22.836  26.965  1.00  0.96           H  
ATOM   9288 1HA  GLY A 587      32.776 -20.973  27.718  1.00  0.96           H  
ATOM   9289 2HA  GLY A 587      31.796 -19.959  26.663  1.00  0.96           H  
ATOM   9290  N   PRO A 588      30.918 -19.695  29.296  1.00  1.05           N  
ATOM   9291  CA  PRO A 588      30.099 -19.391  30.460  1.00  1.05           C  
ATOM   9292  C   PRO A 588      28.761 -18.790  30.055  1.00  1.05           C  
ATOM   9293  O   PRO A 588      28.525 -18.505  28.877  1.00  1.05           O  
ATOM   9294  CB  PRO A 588      30.972 -18.388  31.219  1.00  1.05           C  
ATOM   9295  CG  PRO A 588      31.771 -17.692  30.139  1.00  1.05           C  
ATOM   9296  CD  PRO A 588      32.060 -18.770  29.119  1.00  1.05           C  
ATOM   9297  HA  PRO A 588      29.951 -20.307  31.051  1.00  1.05           H  
ATOM   9298 1HB  PRO A 588      30.342 -17.698  31.795  1.00  1.05           H  
ATOM   9299 2HB  PRO A 588      31.607 -18.917  31.943  1.00  1.05           H  
ATOM   9300 1HG  PRO A 588      31.197 -16.856  29.709  1.00  1.05           H  
ATOM   9301 2HG  PRO A 588      32.692 -17.250  30.555  1.00  1.05           H  
ATOM   9302 1HD  PRO A 588      32.057 -18.307  28.133  1.00  1.05           H  
ATOM   9303 2HD  PRO A 588      33.013 -19.268  29.346  1.00  1.05           H  
ATOM   9304  N   SER A 589      27.874 -18.581  31.025  1.00  1.10           N  
ATOM   9305  CA  SER A 589      26.569 -17.971  30.743  1.00  1.10           C  
ATOM   9306  C   SER A 589      26.694 -16.546  30.179  1.00  1.10           C  
ATOM   9307  O   SER A 589      25.783 -16.044  29.525  1.00  1.10           O  
ATOM   9308  CB  SER A 589      25.731 -17.946  32.002  1.00  1.10           C  
ATOM   9309  OG  SER A 589      26.284 -17.074  32.948  1.00  1.10           O  
ATOM   9310  H   SER A 589      28.095 -18.845  31.975  1.00  1.10           H  
ATOM   9311  HA  SER A 589      26.058 -18.586  30.002  1.00  1.10           H  
ATOM   9312 1HB  SER A 589      24.718 -17.627  31.758  1.00  1.10           H  
ATOM   9313 2HB  SER A 589      25.667 -18.949  32.421  1.00  1.10           H  
ATOM   9314  HG  SER A 589      26.313 -16.210  32.522  1.00  1.10           H  
ATOM   9315  N   GLY A 590      27.851 -15.920  30.398  1.00  1.09           N  
ATOM   9316  CA  GLY A 590      28.146 -14.579  29.909  1.00  1.09           C  
ATOM   9317  C   GLY A 590      28.711 -14.603  28.482  1.00  1.09           C  
ATOM   9318  O   GLY A 590      29.158 -13.583  27.963  1.00  1.09           O  
ATOM   9319  H   GLY A 590      28.552 -16.403  30.938  1.00  1.09           H  
ATOM   9320 1HA  GLY A 590      27.238 -13.976  29.935  1.00  1.09           H  
ATOM   9321 2HA  GLY A 590      28.865 -14.103  30.576  1.00  1.09           H  
ATOM   9322  N   GLY A 591      28.752 -15.779  27.863  1.00  1.04           N  
ATOM   9323  CA  GLY A 591      29.271 -15.940  26.512  1.00  1.04           C  
ATOM   9324  C   GLY A 591      28.486 -15.194  25.416  1.00  1.04           C  
ATOM   9325  O   GLY A 591      29.052 -14.352  24.715  1.00  1.04           O  
ATOM   9326  H   GLY A 591      28.419 -16.613  28.339  1.00  1.04           H  
ATOM   9327 1HA  GLY A 591      30.301 -15.611  26.491  1.00  1.04           H  
ATOM   9328 2HA  GLY A 591      29.297 -17.006  26.276  1.00  1.04           H  
ATOM   9329  N   GLY A 592      27.171 -15.456  25.294  1.00  0.95           N  
ATOM   9330  CA  GLY A 592      26.362 -14.862  24.210  1.00  0.95           C  
ATOM   9331  C   GLY A 592      26.087 -15.889  23.089  1.00  0.95           C  
ATOM   9332  O   GLY A 592      25.596 -15.558  22.005  1.00  0.95           O  
ATOM   9333  H   GLY A 592      26.740 -16.089  25.951  1.00  0.95           H  
ATOM   9334 1HA  GLY A 592      25.419 -14.501  24.620  1.00  0.95           H  
ATOM   9335 2HA  GLY A 592      26.881 -13.995  23.800  1.00  0.95           H  
ATOM   9336  N   LYS A 593      26.343 -17.147  23.410  1.00  0.87           N  
ATOM   9337  CA  LYS A 593      26.187 -18.294  22.520  1.00  0.87           C  
ATOM   9338  C   LYS A 593      24.794 -18.345  21.857  1.00  0.87           C  
ATOM   9339  O   LYS A 593      24.672 -18.471  20.634  1.00  0.87           O  
ATOM   9340  CB  LYS A 593      26.420 -19.559  23.340  1.00  0.87           C  
ATOM   9341  CG  LYS A 593      27.801 -19.609  24.036  1.00  0.87           C  
ATOM   9342  CD  LYS A 593      28.083 -20.961  24.710  1.00  0.87           C  
ATOM   9343  CE  LYS A 593      27.115 -21.346  25.874  1.00  0.87           C  
ATOM   9344  NZ  LYS A 593      27.366 -20.626  27.136  1.00  0.87           N  
ATOM   9345  H   LYS A 593      26.723 -17.317  24.329  1.00  0.87           H  
ATOM   9346  HA  LYS A 593      26.940 -18.228  21.734  1.00  0.87           H  
ATOM   9347 1HB  LYS A 593      25.641 -19.668  24.094  1.00  0.87           H  
ATOM   9348 2HB  LYS A 593      26.364 -20.416  22.682  1.00  0.87           H  
ATOM   9349 1HG  LYS A 593      28.575 -19.429  23.302  1.00  0.87           H  
ATOM   9350 2HG  LYS A 593      27.860 -18.825  24.791  1.00  0.87           H  
ATOM   9351 1HD  LYS A 593      28.108 -21.745  23.971  1.00  0.87           H  
ATOM   9352 2HD  LYS A 593      29.064 -20.882  25.145  1.00  0.87           H  
ATOM   9353 1HE  LYS A 593      26.103 -21.122  25.558  1.00  0.87           H  
ATOM   9354 2HE  LYS A 593      27.200 -22.420  26.062  1.00  0.87           H  
ATOM   9355 1HZ  LYS A 593      26.696 -20.927  27.823  1.00  0.87           H  
ATOM   9356 2HZ  LYS A 593      28.317 -20.843  27.491  1.00  0.87           H  
ATOM   9357 3HZ  LYS A 593      27.265 -19.638  26.974  1.00  0.87           H  
ATOM   9358  N   SER A 594      23.740 -18.234  22.670  1.00  0.81           N  
ATOM   9359  CA  SER A 594      22.357 -18.288  22.177  1.00  0.81           C  
ATOM   9360  C   SER A 594      22.067 -17.192  21.159  1.00  0.81           C  
ATOM   9361  O   SER A 594      21.315 -17.396  20.202  1.00  0.81           O  
ATOM   9362  CB  SER A 594      21.380 -18.135  23.324  1.00  0.81           C  
ATOM   9363  OG  SER A 594      21.439 -19.211  24.202  1.00  0.81           O  
ATOM   9364  H   SER A 594      23.897 -18.122  23.659  1.00  0.81           H  
ATOM   9365  HA  SER A 594      22.189 -19.254  21.700  1.00  0.81           H  
ATOM   9366 1HB  SER A 594      21.600 -17.214  23.860  1.00  0.81           H  
ATOM   9367 2HB  SER A 594      20.370 -18.047  22.926  1.00  0.81           H  
ATOM   9368  HG  SER A 594      20.960 -19.952  23.739  1.00  0.81           H  
ATOM   9369  N   THR A 595      22.651 -16.012  21.380  1.00  0.78           N  
ATOM   9370  CA  THR A 595      22.411 -14.866  20.517  1.00  0.78           C  
ATOM   9371  C   THR A 595      22.923 -15.186  19.121  1.00  0.78           C  
ATOM   9372  O   THR A 595      22.252 -14.893  18.132  1.00  0.78           O  
ATOM   9373  CB  THR A 595      23.074 -13.598  21.066  1.00  0.78           C  
ATOM   9374  OG1 THR A 595      22.565 -13.332  22.380  1.00  0.78           O  
ATOM   9375  CG2 THR A 595      22.756 -12.412  20.166  1.00  0.78           C  
ATOM   9376  H   THR A 595      23.289 -15.916  22.160  1.00  0.78           H  
ATOM   9377  HA  THR A 595      21.338 -14.691  20.454  1.00  0.78           H  
ATOM   9378  HB  THR A 595      24.142 -13.736  21.115  1.00  0.78           H  
ATOM   9379  HG1 THR A 595      22.780 -14.070  22.959  1.00  0.78           H  
ATOM   9380 1HG2 THR A 595      23.230 -11.531  20.580  1.00  0.78           H  
ATOM   9381 2HG2 THR A 595      23.136 -12.598  19.166  1.00  0.78           H  
ATOM   9382 3HG2 THR A 595      21.680 -12.263  20.119  1.00  0.78           H  
ATOM   9383  N   ILE A 596      24.089 -15.835  19.047  1.00  0.77           N  
ATOM   9384  CA  ILE A 596      24.678 -16.203  17.758  1.00  0.77           C  
ATOM   9385  C   ILE A 596      23.730 -17.103  16.986  1.00  0.77           C  
ATOM   9386  O   ILE A 596      23.468 -16.882  15.798  1.00  0.77           O  
ATOM   9387  CB  ILE A 596      26.002 -16.939  17.977  1.00  0.77           C  
ATOM   9388  CG1 ILE A 596      26.997 -15.990  18.528  1.00  0.77           C  
ATOM   9389  CG2 ILE A 596      26.511 -17.589  16.744  1.00  0.77           C  
ATOM   9390  CD1 ILE A 596      28.164 -16.669  19.003  1.00  0.77           C  
ATOM   9391  H   ILE A 596      24.585 -16.040  19.920  1.00  0.77           H  
ATOM   9392  HA  ILE A 596      24.858 -15.299  17.181  1.00  0.77           H  
ATOM   9393  HB  ILE A 596      25.850 -17.706  18.714  1.00  0.77           H  
ATOM   9394 1HG1 ILE A 596      27.286 -15.271  17.767  1.00  0.77           H  
ATOM   9395 2HG1 ILE A 596      26.547 -15.456  19.371  1.00  0.77           H  
ATOM   9396 1HG2 ILE A 596      27.436 -18.105  16.979  1.00  0.77           H  
ATOM   9397 2HG2 ILE A 596      25.782 -18.304  16.362  1.00  0.77           H  
ATOM   9398 3HG2 ILE A 596      26.698 -16.839  16.021  1.00  0.77           H  
ATOM   9399 1HD1 ILE A 596      28.848 -15.956  19.424  1.00  0.77           H  
ATOM   9400 2HD1 ILE A 596      27.840 -17.366  19.763  1.00  0.77           H  
ATOM   9401 3HD1 ILE A 596      28.644 -17.208  18.189  1.00  0.77           H  
ATOM   9402  N   VAL A 597      23.183 -18.099  17.672  1.00  0.77           N  
ATOM   9403  CA  VAL A 597      22.225 -18.994  17.038  1.00  0.77           C  
ATOM   9404  C   VAL A 597      20.969 -18.269  16.559  1.00  0.77           C  
ATOM   9405  O   VAL A 597      20.515 -18.477  15.426  1.00  0.77           O  
ATOM   9406  CB  VAL A 597      21.899 -20.149  17.984  1.00  0.77           C  
ATOM   9407  CG1 VAL A 597      20.741 -20.918  17.485  1.00  0.77           C  
ATOM   9408  CG2 VAL A 597      23.123 -21.070  18.013  1.00  0.77           C  
ATOM   9409  H   VAL A 597      23.453 -18.225  18.652  1.00  0.77           H  
ATOM   9410  HA  VAL A 597      22.708 -19.427  16.166  1.00  0.77           H  
ATOM   9411  HB  VAL A 597      21.669 -19.768  18.983  1.00  0.77           H  
ATOM   9412 1HG1 VAL A 597      20.526 -21.754  18.153  1.00  0.77           H  
ATOM   9413 2HG1 VAL A 597      19.882 -20.257  17.443  1.00  0.77           H  
ATOM   9414 3HG1 VAL A 597      20.961 -21.276  16.522  1.00  0.77           H  
ATOM   9415 1HG2 VAL A 597      22.928 -21.918  18.667  1.00  0.77           H  
ATOM   9416 2HG2 VAL A 597      23.327 -21.433  17.005  1.00  0.77           H  
ATOM   9417 3HG2 VAL A 597      23.988 -20.508  18.377  1.00  0.77           H  
ATOM   9418  N   ASN A 598      20.431 -17.389  17.391  1.00  0.78           N  
ATOM   9419  CA  ASN A 598      19.258 -16.636  16.988  1.00  0.78           C  
ATOM   9420  C   ASN A 598      19.569 -15.679  15.823  1.00  0.78           C  
ATOM   9421  O   ASN A 598      18.715 -15.451  14.958  1.00  0.78           O  
ATOM   9422  CB  ASN A 598      18.670 -15.950  18.191  1.00  0.78           C  
ATOM   9423  CG  ASN A 598      17.915 -16.920  19.066  1.00  0.78           C  
ATOM   9424  OD1 ASN A 598      17.440 -17.942  18.570  1.00  0.78           O  
ATOM   9425  ND2 ASN A 598      17.800 -16.642  20.337  1.00  0.78           N  
ATOM   9426  H   ASN A 598      20.832 -17.257  18.321  1.00  0.78           H  
ATOM   9427  HA  ASN A 598      18.516 -17.345  16.624  1.00  0.78           H  
ATOM   9428 1HB  ASN A 598      19.483 -15.516  18.771  1.00  0.78           H  
ATOM   9429 2HB  ASN A 598      18.005 -15.156  17.879  1.00  0.78           H  
ATOM   9430 1HD2 ASN A 598      17.308 -17.271  20.940  1.00  0.78           H  
ATOM   9431 2HD2 ASN A 598      18.210 -15.815  20.712  1.00  0.78           H  
ATOM   9432  N   LEU A 599      20.802 -15.162  15.748  1.00  0.81           N  
ATOM   9433  CA  LEU A 599      21.187 -14.346  14.601  1.00  0.81           C  
ATOM   9434  C   LEU A 599      21.217 -15.189  13.320  1.00  0.81           C  
ATOM   9435  O   LEU A 599      20.738 -14.738  12.275  1.00  0.81           O  
ATOM   9436  CB  LEU A 599      22.533 -13.664  14.834  1.00  0.81           C  
ATOM   9437  CG  LEU A 599      22.549 -12.514  15.852  1.00  0.81           C  
ATOM   9438  CD1 LEU A 599      23.933 -12.163  16.170  1.00  0.81           C  
ATOM   9439  CD2 LEU A 599      21.929 -11.296  15.233  1.00  0.81           C  
ATOM   9440  H   LEU A 599      21.472 -15.326  16.498  1.00  0.81           H  
ATOM   9441  HA  LEU A 599      20.442 -13.564  14.477  1.00  0.81           H  
ATOM   9442 1HB  LEU A 599      23.273 -14.407  15.127  1.00  0.81           H  
ATOM   9443 2HB  LEU A 599      22.813 -13.239  13.919  1.00  0.81           H  
ATOM   9444  HG  LEU A 599      22.012 -12.808  16.753  1.00  0.81           H  
ATOM   9445 1HD1 LEU A 599      23.925 -11.335  16.873  1.00  0.81           H  
ATOM   9446 2HD1 LEU A 599      24.420 -13.027  16.605  1.00  0.81           H  
ATOM   9447 3HD1 LEU A 599      24.452 -11.867  15.265  1.00  0.81           H  
ATOM   9448 1HD2 LEU A 599      21.943 -10.471  15.942  1.00  0.81           H  
ATOM   9449 2HD2 LEU A 599      22.504 -11.037  14.369  1.00  0.81           H  
ATOM   9450 3HD2 LEU A 599      20.925 -11.500  14.935  1.00  0.81           H  
ATOM   9451  N   ILE A 600      21.677 -16.447  13.413  1.00  0.85           N  
ATOM   9452  CA  ILE A 600      21.717 -17.317  12.231  1.00  0.85           C  
ATOM   9453  C   ILE A 600      20.303 -17.490  11.703  1.00  0.85           C  
ATOM   9454  O   ILE A 600      20.065 -17.388  10.509  1.00  0.85           O  
ATOM   9455  CB  ILE A 600      22.288 -18.728  12.510  1.00  0.85           C  
ATOM   9456  CG1 ILE A 600      23.752 -18.665  12.832  1.00  0.85           C  
ATOM   9457  CG2 ILE A 600      22.068 -19.605  11.299  1.00  0.85           C  
ATOM   9458  CD1 ILE A 600      24.318 -19.967  13.366  1.00  0.85           C  
ATOM   9459  H   ILE A 600      22.061 -16.772  14.303  1.00  0.85           H  
ATOM   9460  HA  ILE A 600      22.321 -16.841  11.465  1.00  0.85           H  
ATOM   9461  HB  ILE A 600      21.782 -19.164  13.368  1.00  0.85           H  
ATOM   9462 1HG1 ILE A 600      24.301 -18.374  11.938  1.00  0.85           H  
ATOM   9463 2HG1 ILE A 600      23.887 -17.915  13.584  1.00  0.85           H  
ATOM   9464 1HG2 ILE A 600      22.458 -20.581  11.512  1.00  0.85           H  
ATOM   9465 2HG2 ILE A 600      21.000 -19.674  11.092  1.00  0.85           H  
ATOM   9466 3HG2 ILE A 600      22.581 -19.182  10.436  1.00  0.85           H  
ATOM   9467 1HD1 ILE A 600      25.376 -19.842  13.592  1.00  0.85           H  
ATOM   9468 2HD1 ILE A 600      23.789 -20.255  14.269  1.00  0.85           H  
ATOM   9469 3HD1 ILE A 600      24.193 -20.736  12.612  1.00  0.85           H  
ATOM   9470  N   GLU A 601      19.359 -17.679  12.616  1.00  0.90           N  
ATOM   9471  CA  GLU A 601      17.942 -17.853  12.295  1.00  0.90           C  
ATOM   9472  C   GLU A 601      17.171 -16.594  11.911  1.00  0.90           C  
ATOM   9473  O   GLU A 601      15.960 -16.669  11.697  1.00  0.90           O  
ATOM   9474  CB  GLU A 601      17.202 -18.480  13.453  1.00  0.90           C  
ATOM   9475  CG  GLU A 601      17.468 -19.888  13.749  1.00  0.90           C  
ATOM   9476  CD  GLU A 601      16.853 -20.772  12.712  1.00  0.90           C  
ATOM   9477  OE1 GLU A 601      16.368 -20.251  11.739  1.00  0.90           O  
ATOM   9478  OE2 GLU A 601      16.776 -21.947  12.925  1.00  0.90           O  
ATOM   9479  H   GLU A 601      19.653 -17.746  13.594  1.00  0.90           H  
ATOM   9480  HA  GLU A 601      17.874 -18.533  11.466  1.00  0.90           H  
ATOM   9481 1HB  GLU A 601      17.437 -17.916  14.351  1.00  0.90           H  
ATOM   9482 2HB  GLU A 601      16.148 -18.383  13.254  1.00  0.90           H  
ATOM   9483 1HG  GLU A 601      18.538 -20.017  13.771  1.00  0.90           H  
ATOM   9484 2HG  GLU A 601      17.072 -20.132  14.721  1.00  0.90           H  
ATOM   9485  N   ARG A 602      17.841 -15.444  11.833  1.00  0.95           N  
ATOM   9486  CA  ARG A 602      17.184 -14.183  11.517  1.00  0.95           C  
ATOM   9487  C   ARG A 602      16.142 -13.795  12.549  1.00  0.95           C  
ATOM   9488  O   ARG A 602      15.097 -13.243  12.202  1.00  0.95           O  
ATOM   9489  CB  ARG A 602      16.459 -14.214  10.172  1.00  0.95           C  
ATOM   9490  CG  ARG A 602      17.247 -14.540   8.946  1.00  0.95           C  
ATOM   9491  CD  ARG A 602      18.200 -13.471   8.607  1.00  0.95           C  
ATOM   9492  NE  ARG A 602      17.593 -12.147   8.501  1.00  0.95           N  
ATOM   9493  CZ  ARG A 602      16.926 -11.692   7.431  1.00  0.95           C  
ATOM   9494  NH1 ARG A 602      16.746 -12.491   6.404  1.00  0.95           N  
ATOM   9495  NH2 ARG A 602      16.465 -10.447   7.424  1.00  0.95           N  
ATOM   9496  H   ARG A 602      18.847 -15.429  11.995  1.00  0.95           H  
ATOM   9497  HA  ARG A 602      17.946 -13.401  11.480  1.00  0.95           H  
ATOM   9498 1HB  ARG A 602      15.601 -14.877  10.201  1.00  0.95           H  
ATOM   9499 2HB  ARG A 602      16.066 -13.223   9.994  1.00  0.95           H  
ATOM   9500 1HG  ARG A 602      17.816 -15.463   9.103  1.00  0.95           H  
ATOM   9501 2HG  ARG A 602      16.569 -14.672   8.101  1.00  0.95           H  
ATOM   9502 1HD  ARG A 602      19.018 -13.429   9.332  1.00  0.95           H  
ATOM   9503 2HD  ARG A 602      18.572 -13.703   7.641  1.00  0.95           H  
ATOM   9504  HE  ARG A 602      17.736 -11.487   9.281  1.00  0.95           H  
ATOM   9505 1HH1 ARG A 602      17.115 -13.425   6.424  1.00  0.95           H  
ATOM   9506 2HH1 ARG A 602      16.248 -12.189   5.570  1.00  0.95           H  
ATOM   9507 1HH2 ARG A 602      16.651  -9.823   8.244  1.00  0.95           H  
ATOM   9508 2HH2 ARG A 602      15.967 -10.097   6.619  1.00  0.95           H  
ATOM   9509  N   PHE A 603      16.420 -14.047  13.826  1.00  0.97           N  
ATOM   9510  CA  PHE A 603      15.486 -13.612  14.845  1.00  0.97           C  
ATOM   9511  C   PHE A 603      15.921 -12.318  15.514  1.00  0.97           C  
ATOM   9512  O   PHE A 603      15.193 -11.758  16.331  1.00  0.97           O  
ATOM   9513  CB  PHE A 603      15.286 -14.647  15.914  1.00  0.97           C  
ATOM   9514  CG  PHE A 603      14.601 -15.904  15.509  1.00  0.97           C  
ATOM   9515  CD1 PHE A 603      15.158 -17.128  15.753  1.00  0.97           C  
ATOM   9516  CD2 PHE A 603      13.395 -15.854  14.856  1.00  0.97           C  
ATOM   9517  CE1 PHE A 603      14.498 -18.282  15.381  1.00  0.97           C  
ATOM   9518  CE2 PHE A 603      12.737 -16.994  14.476  1.00  0.97           C  
ATOM   9519  CZ  PHE A 603      13.291 -18.217  14.745  1.00  0.97           C  
ATOM   9520  H   PHE A 603      17.270 -14.547  14.093  1.00  0.97           H  
ATOM   9521  HA  PHE A 603      14.520 -13.434  14.372  1.00  0.97           H  
ATOM   9522 1HB  PHE A 603      16.260 -14.920  16.312  1.00  0.97           H  
ATOM   9523 2HB  PHE A 603      14.757 -14.206  16.686  1.00  0.97           H  
ATOM   9524  HD1 PHE A 603      16.120 -17.187  16.257  1.00  0.97           H  
ATOM   9525  HD2 PHE A 603      12.968 -14.900  14.632  1.00  0.97           H  
ATOM   9526  HE1 PHE A 603      14.946 -19.243  15.580  1.00  0.97           H  
ATOM   9527  HE2 PHE A 603      11.777 -16.922  13.960  1.00  0.97           H  
ATOM   9528  HZ  PHE A 603      12.779 -19.131  14.446  1.00  0.97           H  
ATOM   9529  N   TYR A 604      17.121 -11.879  15.180  1.00  0.97           N  
ATOM   9530  CA  TYR A 604      17.708 -10.660  15.707  1.00  0.97           C  
ATOM   9531  C   TYR A 604      18.259  -9.636  14.693  1.00  0.97           C  
ATOM   9532  O   TYR A 604      18.160  -8.444  14.953  1.00  0.97           O  
ATOM   9533  CB  TYR A 604      18.760 -10.943  16.759  1.00  0.97           C  
ATOM   9534  CG  TYR A 604      18.316 -11.424  18.163  1.00  0.97           C  
ATOM   9535  CD1 TYR A 604      18.843 -12.568  18.697  1.00  0.97           C  
ATOM   9536  CD2 TYR A 604      17.372 -10.683  18.911  1.00  0.97           C  
ATOM   9537  CE1 TYR A 604      18.471 -12.973  19.978  1.00  0.97           C  
ATOM   9538  CE2 TYR A 604      16.993 -11.097  20.189  1.00  0.97           C  
ATOM   9539  CZ  TYR A 604      17.549 -12.237  20.726  1.00  0.97           C  
ATOM   9540  OH  TYR A 604      17.212 -12.685  22.014  1.00  0.97           O  
ATOM   9541  H   TYR A 604      17.638 -12.422  14.510  1.00  0.97           H  
ATOM   9542  HA  TYR A 604      16.910 -10.134  16.233  1.00  0.97           H  
ATOM   9543 1HB  TYR A 604      19.331 -11.770  16.378  1.00  0.97           H  
ATOM   9544 2HB  TYR A 604      19.428 -10.156  16.814  1.00  0.97           H  
ATOM   9545  HD1 TYR A 604      19.575 -13.146  18.128  1.00  0.97           H  
ATOM   9546  HD2 TYR A 604      16.940  -9.776  18.485  1.00  0.97           H  
ATOM   9547  HE1 TYR A 604      18.908 -13.870  20.406  1.00  0.97           H  
ATOM   9548  HE2 TYR A 604      16.266 -10.522  20.768  1.00  0.97           H  
ATOM   9549  HH  TYR A 604      16.446 -12.174  22.402  1.00  0.97           H  
ATOM   9550  N   ASP A 605      18.816 -10.078  13.550  1.00  0.93           N  
ATOM   9551  CA  ASP A 605      19.482  -9.158  12.595  1.00  0.93           C  
ATOM   9552  C   ASP A 605      20.554  -8.197  13.169  1.00  0.93           C  
ATOM   9553  O   ASP A 605      20.216  -7.160  13.737  1.00  0.93           O  
ATOM   9554  CB  ASP A 605      18.494  -8.346  11.759  1.00  0.93           C  
ATOM   9555  CG  ASP A 605      17.857  -9.207  10.670  1.00  0.93           C  
ATOM   9556  OD1 ASP A 605      18.328 -10.309  10.485  1.00  0.93           O  
ATOM   9557  OD2 ASP A 605      16.978  -8.757   9.974  1.00  0.93           O  
ATOM   9558  H   ASP A 605      18.826 -11.066  13.365  1.00  0.93           H  
ATOM   9559  HA  ASP A 605      19.942  -9.811  11.869  1.00  0.93           H  
ATOM   9560 1HB  ASP A 605      17.707  -7.939  12.404  1.00  0.93           H  
ATOM   9561 2HB  ASP A 605      19.010  -7.500  11.298  1.00  0.93           H  
ATOM   9562  N   PRO A 606      21.861  -8.507  13.005  1.00  0.86           N  
ATOM   9563  CA  PRO A 606      22.987  -7.898  13.694  1.00  0.86           C  
ATOM   9564  C   PRO A 606      23.114  -6.426  13.317  1.00  0.86           C  
ATOM   9565  O   PRO A 606      22.667  -6.011  12.243  1.00  0.86           O  
ATOM   9566  CB  PRO A 606      24.186  -8.691  13.173  1.00  0.86           C  
ATOM   9567  CG  PRO A 606      23.771  -9.227  11.842  1.00  0.86           C  
ATOM   9568  CD  PRO A 606      22.269  -9.464  11.944  1.00  0.86           C  
ATOM   9569  HA  PRO A 606      22.880  -8.034  14.764  1.00  0.86           H  
ATOM   9570 1HB  PRO A 606      25.068  -8.024  13.114  1.00  0.86           H  
ATOM   9571 2HB  PRO A 606      24.433  -9.479  13.893  1.00  0.86           H  
ATOM   9572 1HG  PRO A 606      24.049  -8.504  11.074  1.00  0.86           H  
ATOM   9573 2HG  PRO A 606      24.336 -10.136  11.624  1.00  0.86           H  
ATOM   9574 1HD  PRO A 606      21.814  -9.191  10.980  1.00  0.86           H  
ATOM   9575 2HD  PRO A 606      22.059 -10.504  12.224  1.00  0.86           H  
ATOM   9576  N   ASP A 607      23.743  -5.640  14.198  1.00  0.79           N  
ATOM   9577  CA  ASP A 607      23.883  -4.201  13.966  1.00  0.79           C  
ATOM   9578  C   ASP A 607      25.051  -3.886  13.047  1.00  0.79           C  
ATOM   9579  O   ASP A 607      24.976  -2.970  12.222  1.00  0.79           O  
ATOM   9580  CB  ASP A 607      24.101  -3.473  15.297  1.00  0.79           C  
ATOM   9581  CG  ASP A 607      22.895  -3.513  16.232  1.00  0.79           C  
ATOM   9582  OD1 ASP A 607      21.878  -2.976  15.877  1.00  0.79           O  
ATOM   9583  OD2 ASP A 607      23.011  -4.084  17.309  1.00  0.79           O  
ATOM   9584  H   ASP A 607      24.162  -6.053  15.027  1.00  0.79           H  
ATOM   9585  HA  ASP A 607      22.967  -3.834  13.502  1.00  0.79           H  
ATOM   9586 1HB  ASP A 607      24.953  -3.925  15.810  1.00  0.79           H  
ATOM   9587 2HB  ASP A 607      24.361  -2.432  15.098  1.00  0.79           H  
ATOM   9588  N   SER A 608      26.118  -4.661  13.170  1.00  0.73           N  
ATOM   9589  CA  SER A 608      27.276  -4.459  12.308  1.00  0.73           C  
ATOM   9590  C   SER A 608      27.829  -5.805  11.875  1.00  0.73           C  
ATOM   9591  O   SER A 608      27.653  -6.812  12.566  1.00  0.73           O  
ATOM   9592  CB  SER A 608      28.339  -3.613  12.979  1.00  0.73           C  
ATOM   9593  OG  SER A 608      27.838  -2.352  13.331  1.00  0.73           O  
ATOM   9594  H   SER A 608      26.111  -5.396  13.877  1.00  0.73           H  
ATOM   9595  HA  SER A 608      26.953  -3.932  11.409  1.00  0.73           H  
ATOM   9596 1HB  SER A 608      28.696  -4.107  13.844  1.00  0.73           H  
ATOM   9597 2HB  SER A 608      29.185  -3.496  12.306  1.00  0.73           H  
ATOM   9598  HG  SER A 608      27.496  -1.962  12.516  1.00  0.73           H  
ATOM   9599  N   GLY A 609      28.523  -5.815  10.741  1.00  0.69           N  
ATOM   9600  CA  GLY A 609      29.138  -7.036  10.231  1.00  0.69           C  
ATOM   9601  C   GLY A 609      28.135  -7.848   9.435  1.00  0.69           C  
ATOM   9602  O   GLY A 609      27.008  -7.395   9.192  1.00  0.69           O  
ATOM   9603  H   GLY A 609      28.633  -4.958  10.220  1.00  0.69           H  
ATOM   9604 1HA  GLY A 609      29.999  -6.792   9.609  1.00  0.69           H  
ATOM   9605 2HA  GLY A 609      29.511  -7.635  11.053  1.00  0.69           H  
ATOM   9606  N   LYS A 610      28.557  -9.032   9.002  1.00  0.68           N  
ATOM   9607  CA  LYS A 610      27.703  -9.898   8.192  1.00  0.68           C  
ATOM   9608  C   LYS A 610      27.607 -11.328   8.689  1.00  0.68           C  
ATOM   9609  O   LYS A 610      28.553 -11.880   9.256  1.00  0.68           O  
ATOM   9610  CB  LYS A 610      28.189  -9.974   6.748  1.00  0.68           C  
ATOM   9611  CG  LYS A 610      28.113  -8.723   5.947  1.00  0.68           C  
ATOM   9612  CD  LYS A 610      28.519  -9.028   4.519  1.00  0.68           C  
ATOM   9613  CE  LYS A 610      28.398  -7.812   3.625  1.00  0.68           C  
ATOM   9614  NZ  LYS A 610      27.009  -7.272   3.650  1.00  0.68           N  
ATOM   9615  H   LYS A 610      29.507  -9.315   9.256  1.00  0.68           H  
ATOM   9616  HA  LYS A 610      26.694  -9.485   8.197  1.00  0.68           H  
ATOM   9617 1HB  LYS A 610      29.226 -10.313   6.731  1.00  0.68           H  
ATOM   9618 2HB  LYS A 610      27.597 -10.725   6.217  1.00  0.68           H  
ATOM   9619 1HG  LYS A 610      27.085  -8.343   5.956  1.00  0.68           H  
ATOM   9620 2HG  LYS A 610      28.776  -7.967   6.363  1.00  0.68           H  
ATOM   9621 1HD  LYS A 610      29.549  -9.397   4.498  1.00  0.68           H  
ATOM   9622 2HD  LYS A 610      27.862  -9.811   4.129  1.00  0.68           H  
ATOM   9623 1HE  LYS A 610      29.092  -7.038   3.946  1.00  0.68           H  
ATOM   9624 2HE  LYS A 610      28.641  -8.106   2.607  1.00  0.68           H  
ATOM   9625 1HZ  LYS A 610      26.925  -6.482   3.040  1.00  0.68           H  
ATOM   9626 2HZ  LYS A 610      26.340  -7.996   3.371  1.00  0.68           H  
ATOM   9627 3HZ  LYS A 610      26.771  -7.000   4.589  1.00  0.68           H  
ATOM   9628  N   ILE A 611      26.460 -11.939   8.433  1.00  0.68           N  
ATOM   9629  CA  ILE A 611      26.277 -13.359   8.682  1.00  0.68           C  
ATOM   9630  C   ILE A 611      25.821 -13.925   7.361  1.00  0.68           C  
ATOM   9631  O   ILE A 611      24.901 -13.370   6.764  1.00  0.68           O  
ATOM   9632  CB  ILE A 611      25.233 -13.664   9.744  1.00  0.68           C  
ATOM   9633  CG1 ILE A 611      25.597 -12.980  11.005  1.00  0.68           C  
ATOM   9634  CG2 ILE A 611      25.230 -15.192   9.991  1.00  0.68           C  
ATOM   9635  CD1 ILE A 611      24.551 -13.044  12.020  1.00  0.68           C  
ATOM   9636  H   ILE A 611      25.710 -11.414   8.001  1.00  0.68           H  
ATOM   9637  HA  ILE A 611      27.218 -13.811   8.966  1.00  0.68           H  
ATOM   9638  HB  ILE A 611      24.253 -13.322   9.425  1.00  0.68           H  
ATOM   9639 1HG1 ILE A 611      26.492 -13.429  11.380  1.00  0.68           H  
ATOM   9640 2HG1 ILE A 611      25.797 -11.934  10.803  1.00  0.68           H  
ATOM   9641 1HG2 ILE A 611      24.506 -15.444  10.763  1.00  0.68           H  
ATOM   9642 2HG2 ILE A 611      24.980 -15.716   9.076  1.00  0.68           H  
ATOM   9643 3HG2 ILE A 611      26.227 -15.499  10.311  1.00  0.68           H  
ATOM   9644 1HD1 ILE A 611      24.886 -12.524  12.912  1.00  0.68           H  
ATOM   9645 2HD1 ILE A 611      23.644 -12.572  11.643  1.00  0.68           H  
ATOM   9646 3HD1 ILE A 611      24.341 -14.086  12.259  1.00  0.68           H  
ATOM   9647  N   LEU A 612      26.463 -14.979   6.894  1.00  0.70           N  
ATOM   9648  CA  LEU A 612      26.142 -15.544   5.604  1.00  0.70           C  
ATOM   9649  C   LEU A 612      25.822 -17.039   5.664  1.00  0.70           C  
ATOM   9650  O   LEU A 612      26.348 -17.764   6.517  1.00  0.70           O  
ATOM   9651  CB  LEU A 612      27.353 -15.341   4.682  1.00  0.70           C  
ATOM   9652  CG  LEU A 612      27.858 -13.889   4.514  1.00  0.70           C  
ATOM   9653  CD1 LEU A 612      28.964 -13.598   5.574  1.00  0.70           C  
ATOM   9654  CD2 LEU A 612      28.370 -13.708   3.102  1.00  0.70           C  
ATOM   9655  H   LEU A 612      27.219 -15.371   7.440  1.00  0.70           H  
ATOM   9656  HA  LEU A 612      25.279 -15.021   5.209  1.00  0.70           H  
ATOM   9657 1HB  LEU A 612      28.180 -15.935   5.064  1.00  0.70           H  
ATOM   9658 2HB  LEU A 612      27.091 -15.714   3.693  1.00  0.70           H  
ATOM   9659  HG  LEU A 612      27.054 -13.197   4.694  1.00  0.70           H  
ATOM   9660 1HD1 LEU A 612      29.318 -12.574   5.462  1.00  0.70           H  
ATOM   9661 2HD1 LEU A 612      28.574 -13.728   6.577  1.00  0.70           H  
ATOM   9662 3HD1 LEU A 612      29.801 -14.284   5.430  1.00  0.70           H  
ATOM   9663 1HD2 LEU A 612      28.723 -12.685   2.971  1.00  0.70           H  
ATOM   9664 2HD2 LEU A 612      29.190 -14.404   2.916  1.00  0.70           H  
ATOM   9665 3HD2 LEU A 612      27.564 -13.905   2.397  1.00  0.70           H  
ATOM   9666  N   LEU A 613      24.982 -17.504   4.734  1.00  0.73           N  
ATOM   9667  CA  LEU A 613      24.733 -18.945   4.558  1.00  0.73           C  
ATOM   9668  C   LEU A 613      24.817 -19.279   3.079  1.00  0.73           C  
ATOM   9669  O   LEU A 613      24.159 -18.649   2.255  1.00  0.73           O  
ATOM   9670  CB  LEU A 613      23.376 -19.392   5.120  1.00  0.73           C  
ATOM   9671  CG  LEU A 613      22.979 -20.908   4.902  1.00  0.73           C  
ATOM   9672  CD1 LEU A 613      23.907 -21.832   5.595  1.00  0.73           C  
ATOM   9673  CD2 LEU A 613      21.674 -21.138   5.457  1.00  0.73           C  
ATOM   9674  H   LEU A 613      24.548 -16.826   4.103  1.00  0.73           H  
ATOM   9675  HA  LEU A 613      25.500 -19.490   5.086  1.00  0.73           H  
ATOM   9676 1HB  LEU A 613      23.382 -19.221   6.194  1.00  0.73           H  
ATOM   9677 2HB  LEU A 613      22.596 -18.784   4.664  1.00  0.73           H  
ATOM   9678  HG  LEU A 613      22.984 -21.133   3.834  1.00  0.73           H  
ATOM   9679 1HD1 LEU A 613      23.586 -22.852   5.424  1.00  0.73           H  
ATOM   9680 2HD1 LEU A 613      24.879 -21.702   5.211  1.00  0.73           H  
ATOM   9681 3HD1 LEU A 613      23.890 -21.619   6.648  1.00  0.73           H  
ATOM   9682 1HD2 LEU A 613      21.412 -22.180   5.298  1.00  0.73           H  
ATOM   9683 2HD2 LEU A 613      21.692 -20.926   6.524  1.00  0.73           H  
ATOM   9684 3HD2 LEU A 613      20.965 -20.493   4.963  1.00  0.73           H  
ATOM   9685  N   GLY A 614      25.700 -20.196   2.709  1.00  0.75           N  
ATOM   9686  CA  GLY A 614      25.835 -20.533   1.290  1.00  0.75           C  
ATOM   9687  C   GLY A 614      26.440 -19.361   0.522  1.00  0.75           C  
ATOM   9688  O   GLY A 614      26.124 -19.135  -0.647  1.00  0.75           O  
ATOM   9689  H   GLY A 614      26.244 -20.686   3.423  1.00  0.75           H  
ATOM   9690 1HA  GLY A 614      26.482 -21.404   1.185  1.00  0.75           H  
ATOM   9691 2HA  GLY A 614      24.864 -20.797   0.877  1.00  0.75           H  
ATOM   9692  N   ASP A 615      27.259 -18.579   1.231  1.00  0.77           N  
ATOM   9693  CA  ASP A 615      27.914 -17.356   0.763  1.00  0.77           C  
ATOM   9694  C   ASP A 615      26.932 -16.204   0.534  1.00  0.77           C  
ATOM   9695  O   ASP A 615      27.319 -15.165  -0.007  1.00  0.77           O  
ATOM   9696  CB  ASP A 615      28.698 -17.580  -0.544  1.00  0.77           C  
ATOM   9697  CG  ASP A 615      29.840 -18.591  -0.430  1.00  0.77           C  
ATOM   9698  OD1 ASP A 615      30.558 -18.565   0.541  1.00  0.77           O  
ATOM   9699  OD2 ASP A 615      29.986 -19.384  -1.328  1.00  0.77           O  
ATOM   9700  H   ASP A 615      27.433 -18.871   2.180  1.00  0.77           H  
ATOM   9701  HA  ASP A 615      28.622 -17.038   1.530  1.00  0.77           H  
ATOM   9702 1HB  ASP A 615      28.031 -17.886  -1.344  1.00  0.77           H  
ATOM   9703 2HB  ASP A 615      29.130 -16.628  -0.853  1.00  0.77           H  
ATOM   9704  N   VAL A 616      25.687 -16.345   0.989  1.00  0.79           N  
ATOM   9705  CA  VAL A 616      24.719 -15.279   0.831  1.00  0.79           C  
ATOM   9706  C   VAL A 616      24.425 -14.566   2.140  1.00  0.79           C  
ATOM   9707  O   VAL A 616      24.102 -15.180   3.157  1.00  0.79           O  
ATOM   9708  CB  VAL A 616      23.418 -15.843   0.241  1.00  0.79           C  
ATOM   9709  CG1 VAL A 616      22.389 -14.749   0.113  1.00  0.79           C  
ATOM   9710  CG2 VAL A 616      23.715 -16.458  -1.107  1.00  0.79           C  
ATOM   9711  H   VAL A 616      25.372 -17.215   1.414  1.00  0.79           H  
ATOM   9712  HA  VAL A 616      25.121 -14.551   0.127  1.00  0.79           H  
ATOM   9713  HB  VAL A 616      23.021 -16.605   0.910  1.00  0.79           H  
ATOM   9714 1HG1 VAL A 616      21.494 -15.153  -0.306  1.00  0.79           H  
ATOM   9715 2HG1 VAL A 616      22.171 -14.326   1.091  1.00  0.79           H  
ATOM   9716 3HG1 VAL A 616      22.765 -13.966  -0.542  1.00  0.79           H  
ATOM   9717 1HG2 VAL A 616      22.807 -16.869  -1.529  1.00  0.79           H  
ATOM   9718 2HG2 VAL A 616      24.115 -15.697  -1.774  1.00  0.79           H  
ATOM   9719 3HG2 VAL A 616      24.446 -17.255  -0.988  1.00  0.79           H  
ATOM   9720  N   ASP A 617      24.552 -13.244   2.120  1.00  0.81           N  
ATOM   9721  CA  ASP A 617      24.304 -12.442   3.310  1.00  0.81           C  
ATOM   9722  C   ASP A 617      22.890 -12.716   3.754  1.00  0.81           C  
ATOM   9723  O   ASP A 617      21.941 -12.482   3.002  1.00  0.81           O  
ATOM   9724  CB  ASP A 617      24.532 -10.954   3.030  1.00  0.81           C  
ATOM   9725  CG  ASP A 617      24.452 -10.017   4.277  1.00  0.81           C  
ATOM   9726  OD1 ASP A 617      23.770 -10.321   5.246  1.00  0.81           O  
ATOM   9727  OD2 ASP A 617      25.073  -8.956   4.213  1.00  0.81           O  
ATOM   9728  H   ASP A 617      24.827 -12.791   1.258  1.00  0.81           H  
ATOM   9729  HA  ASP A 617      24.971 -12.757   4.106  1.00  0.81           H  
ATOM   9730 1HB  ASP A 617      25.519 -10.832   2.578  1.00  0.81           H  
ATOM   9731 2HB  ASP A 617      23.802 -10.615   2.298  1.00  0.81           H  
ATOM   9732  N   LEU A 618      22.736 -13.197   4.980  1.00  0.83           N  
ATOM   9733  CA  LEU A 618      21.439 -13.604   5.470  1.00  0.83           C  
ATOM   9734  C   LEU A 618      20.437 -12.469   5.458  1.00  0.83           C  
ATOM   9735  O   LEU A 618      19.231 -12.705   5.374  1.00  0.83           O  
ATOM   9736  CB  LEU A 618      21.511 -14.127   6.900  1.00  0.83           C  
ATOM   9737  CG  LEU A 618      22.258 -15.355   7.120  1.00  0.83           C  
ATOM   9738  CD1 LEU A 618      22.132 -15.734   8.583  1.00  0.83           C  
ATOM   9739  CD2 LEU A 618      21.769 -16.333   6.234  1.00  0.83           C  
ATOM   9740  H   LEU A 618      23.555 -13.314   5.570  1.00  0.83           H  
ATOM   9741  HA  LEU A 618      21.069 -14.396   4.822  1.00  0.83           H  
ATOM   9742 1HB  LEU A 618      21.945 -13.354   7.536  1.00  0.83           H  
ATOM   9743 2HB  LEU A 618      20.540 -14.336   7.231  1.00  0.83           H  
ATOM   9744  HG  LEU A 618      23.300 -15.205   6.921  1.00  0.83           H  
ATOM   9745 1HD1 LEU A 618      22.684 -16.652   8.780  1.00  0.83           H  
ATOM   9746 2HD1 LEU A 618      22.513 -14.938   9.207  1.00  0.83           H  
ATOM   9747 3HD1 LEU A 618      21.081 -15.890   8.816  1.00  0.83           H  
ATOM   9748 1HD2 LEU A 618      22.303 -17.234   6.409  1.00  0.83           H  
ATOM   9749 2HD2 LEU A 618      20.724 -16.458   6.433  1.00  0.83           H  
ATOM   9750 3HD2 LEU A 618      21.918 -16.000   5.206  1.00  0.83           H  
ATOM   9751  N   LYS A 619      20.917 -11.228   5.530  1.00  0.85           N  
ATOM   9752  CA  LYS A 619      20.043 -10.061   5.552  1.00  0.85           C  
ATOM   9753  C   LYS A 619      19.245  -9.929   4.256  1.00  0.85           C  
ATOM   9754  O   LYS A 619      18.261  -9.192   4.202  1.00  0.85           O  
ATOM   9755  CB  LYS A 619      20.855  -8.793   5.764  1.00  0.85           C  
ATOM   9756  CG  LYS A 619      21.494  -8.670   7.140  1.00  0.85           C  
ATOM   9757  CD  LYS A 619      22.331  -7.402   7.227  1.00  0.85           C  
ATOM   9758  CE  LYS A 619      23.040  -7.280   8.564  1.00  0.85           C  
ATOM   9759  NZ  LYS A 619      23.925  -6.097   8.601  1.00  0.85           N  
ATOM   9760  H   LYS A 619      21.939 -11.076   5.544  1.00  0.85           H  
ATOM   9761  HA  LYS A 619      19.341 -10.172   6.376  1.00  0.85           H  
ATOM   9762 1HB  LYS A 619      21.660  -8.756   5.025  1.00  0.85           H  
ATOM   9763 2HB  LYS A 619      20.222  -7.924   5.603  1.00  0.85           H  
ATOM   9764 1HG  LYS A 619      20.722  -8.660   7.914  1.00  0.85           H  
ATOM   9765 2HG  LYS A 619      22.144  -9.535   7.301  1.00  0.85           H  
ATOM   9766 1HD  LYS A 619      23.087  -7.426   6.433  1.00  0.85           H  
ATOM   9767 2HD  LYS A 619      21.698  -6.530   7.077  1.00  0.85           H  
ATOM   9768 1HE  LYS A 619      22.305  -7.198   9.369  1.00  0.85           H  
ATOM   9769 2HE  LYS A 619      23.644  -8.173   8.723  1.00  0.85           H  
ATOM   9770 1HZ  LYS A 619      24.401  -6.053   9.499  1.00  0.85           H  
ATOM   9771 2HZ  LYS A 619      24.615  -6.183   7.866  1.00  0.85           H  
ATOM   9772 3HZ  LYS A 619      23.387  -5.256   8.465  1.00  0.85           H  
ATOM   9773  N   THR A 620      19.708 -10.600   3.195  1.00  0.89           N  
ATOM   9774  CA  THR A 620      19.077 -10.525   1.895  1.00  0.89           C  
ATOM   9775  C   THR A 620      18.160 -11.709   1.624  1.00  0.89           C  
ATOM   9776  O   THR A 620      17.654 -11.813   0.506  1.00  0.89           O  
ATOM   9777  CB  THR A 620      20.126 -10.467   0.775  1.00  0.89           C  
ATOM   9778  OG1 THR A 620      20.860 -11.694   0.721  1.00  0.89           O  
ATOM   9779  CG2 THR A 620      21.097  -9.348   1.081  1.00  0.89           C  
ATOM   9780  H   THR A 620      20.524 -11.203   3.291  1.00  0.89           H  
ATOM   9781  HA  THR A 620      18.474  -9.617   1.857  1.00  0.89           H  
ATOM   9782  HB  THR A 620      19.641 -10.289  -0.184  1.00  0.89           H  
ATOM   9783  HG1 THR A 620      21.112 -11.972   1.628  1.00  0.89           H  
ATOM   9784 1HG2 THR A 620      21.853  -9.298   0.299  1.00  0.89           H  
ATOM   9785 2HG2 THR A 620      20.557  -8.403   1.129  1.00  0.89           H  
ATOM   9786 3HG2 THR A 620      21.578  -9.542   2.043  1.00  0.89           H  
ATOM   9787  N   LEU A 621      17.999 -12.620   2.596  1.00  0.93           N  
ATOM   9788  CA  LEU A 621      17.146 -13.801   2.434  1.00  0.93           C  
ATOM   9789  C   LEU A 621      15.781 -13.669   3.094  1.00  0.93           C  
ATOM   9790  O   LEU A 621      15.631 -13.021   4.126  1.00  0.93           O  
ATOM   9791  CB  LEU A 621      17.842 -15.065   2.967  1.00  0.93           C  
ATOM   9792  CG  LEU A 621      19.105 -15.438   2.237  1.00  0.93           C  
ATOM   9793  CD1 LEU A 621      19.746 -16.675   2.871  1.00  0.93           C  
ATOM   9794  CD2 LEU A 621      18.709 -15.674   0.799  1.00  0.93           C  
ATOM   9795  H   LEU A 621      18.460 -12.483   3.495  1.00  0.93           H  
ATOM   9796  HA  LEU A 621      16.977 -13.950   1.369  1.00  0.93           H  
ATOM   9797 1HB  LEU A 621      18.102 -14.902   4.016  1.00  0.93           H  
ATOM   9798 2HB  LEU A 621      17.145 -15.904   2.907  1.00  0.93           H  
ATOM   9799  HG  LEU A 621      19.833 -14.620   2.296  1.00  0.93           H  
ATOM   9800 1HD1 LEU A 621      20.655 -16.933   2.331  1.00  0.93           H  
ATOM   9801 2HD1 LEU A 621      19.989 -16.467   3.902  1.00  0.93           H  
ATOM   9802 3HD1 LEU A 621      19.048 -17.505   2.828  1.00  0.93           H  
ATOM   9803 1HD2 LEU A 621      19.560 -15.946   0.216  1.00  0.93           H  
ATOM   9804 2HD2 LEU A 621      17.972 -16.474   0.759  1.00  0.93           H  
ATOM   9805 3HD2 LEU A 621      18.272 -14.766   0.400  1.00  0.93           H  
ATOM   9806  N   ASP A 622      14.785 -14.326   2.503  1.00  0.96           N  
ATOM   9807  CA  ASP A 622      13.439 -14.440   3.063  1.00  0.96           C  
ATOM   9808  C   ASP A 622      13.475 -15.344   4.313  1.00  0.96           C  
ATOM   9809  O   ASP A 622      13.772 -16.534   4.184  1.00  0.96           O  
ATOM   9810  CB  ASP A 622      12.494 -15.018   1.991  1.00  0.96           C  
ATOM   9811  CG  ASP A 622      11.004 -15.201   2.418  1.00  0.96           C  
ATOM   9812  OD1 ASP A 622      10.750 -15.478   3.593  1.00  0.96           O  
ATOM   9813  OD2 ASP A 622      10.140 -15.083   1.572  1.00  0.96           O  
ATOM   9814  H   ASP A 622      14.977 -14.779   1.610  1.00  0.96           H  
ATOM   9815  HA  ASP A 622      13.080 -13.442   3.289  1.00  0.96           H  
ATOM   9816 1HB  ASP A 622      12.509 -14.356   1.117  1.00  0.96           H  
ATOM   9817 2HB  ASP A 622      12.885 -15.980   1.650  1.00  0.96           H  
ATOM   9818  N   PRO A 623      13.206 -14.825   5.537  1.00  0.98           N  
ATOM   9819  CA  PRO A 623      13.221 -15.563   6.793  1.00  0.98           C  
ATOM   9820  C   PRO A 623      12.301 -16.784   6.815  1.00  0.98           C  
ATOM   9821  O   PRO A 623      12.532 -17.713   7.588  1.00  0.98           O  
ATOM   9822  CB  PRO A 623      12.691 -14.525   7.796  1.00  0.98           C  
ATOM   9823  CG  PRO A 623      13.047 -13.206   7.205  1.00  0.98           C  
ATOM   9824  CD  PRO A 623      12.882 -13.401   5.701  1.00  0.98           C  
ATOM   9825  HA  PRO A 623      14.250 -15.844   7.035  1.00  0.98           H  
ATOM   9826 1HB  PRO A 623      11.608 -14.652   7.926  1.00  0.98           H  
ATOM   9827 2HB  PRO A 623      13.155 -14.683   8.783  1.00  0.98           H  
ATOM   9828 1HG  PRO A 623      12.398 -12.414   7.613  1.00  0.98           H  
ATOM   9829 2HG  PRO A 623      14.070 -12.937   7.489  1.00  0.98           H  
ATOM   9830 1HD  PRO A 623      11.862 -13.231   5.348  1.00  0.98           H  
ATOM   9831 2HD  PRO A 623      13.595 -12.737   5.228  1.00  0.98           H  
ATOM   9832  N   GLN A 624      11.222 -16.802   6.017  1.00  0.99           N  
ATOM   9833  CA  GLN A 624      10.353 -17.976   6.088  1.00  0.99           C  
ATOM   9834  C   GLN A 624      11.038 -19.131   5.407  1.00  0.99           C  
ATOM   9835  O   GLN A 624      11.052 -20.262   5.898  1.00  0.99           O  
ATOM   9836  CB  GLN A 624       8.987 -17.706   5.462  1.00  0.99           C  
ATOM   9837  CG  GLN A 624       7.993 -18.880   5.605  1.00  0.99           C  
ATOM   9838  CD  GLN A 624       7.639 -19.213   7.072  1.00  0.99           C  
ATOM   9839  OE1 GLN A 624       7.160 -18.368   7.843  1.00  0.99           O  
ATOM   9840  NE2 GLN A 624       7.858 -20.467   7.461  1.00  0.99           N  
ATOM   9841  H   GLN A 624      11.028 -16.069   5.322  1.00  0.99           H  
ATOM   9842  HA  GLN A 624      10.207 -18.244   7.131  1.00  0.99           H  
ATOM   9843 1HB  GLN A 624       8.547 -16.818   5.916  1.00  0.99           H  
ATOM   9844 2HB  GLN A 624       9.116 -17.489   4.396  1.00  0.99           H  
ATOM   9845 1HG  GLN A 624       7.076 -18.630   5.075  1.00  0.99           H  
ATOM   9846 2HG  GLN A 624       8.453 -19.761   5.161  1.00  0.99           H  
ATOM   9847 1HE2 GLN A 624       7.636 -20.755   8.393  1.00  0.99           H  
ATOM   9848 2HE2 GLN A 624       8.237 -21.127   6.814  1.00  0.99           H  
ATOM   9849  N   TRP A 625      11.647 -18.824   4.274  1.00  0.98           N  
ATOM   9850  CA  TRP A 625      12.371 -19.817   3.517  1.00  0.98           C  
ATOM   9851  C   TRP A 625      13.536 -20.298   4.350  1.00  0.98           C  
ATOM   9852  O   TRP A 625      13.822 -21.497   4.423  1.00  0.98           O  
ATOM   9853  CB  TRP A 625      12.860 -19.256   2.210  1.00  0.98           C  
ATOM   9854  CG  TRP A 625      13.535 -20.233   1.407  1.00  0.98           C  
ATOM   9855  CD1 TRP A 625      14.853 -20.322   1.199  1.00  0.98           C  
ATOM   9856  CD2 TRP A 625      12.933 -21.298   0.655  1.00  0.98           C  
ATOM   9857  NE1 TRP A 625      15.122 -21.364   0.371  1.00  0.98           N  
ATOM   9858  CE2 TRP A 625      13.960 -21.967   0.023  1.00  0.98           C  
ATOM   9859  CE3 TRP A 625      11.621 -21.718   0.462  1.00  0.98           C  
ATOM   9860  CZ2 TRP A 625      13.733 -23.041  -0.806  1.00  0.98           C  
ATOM   9861  CZ3 TRP A 625      11.386 -22.801  -0.367  1.00  0.98           C  
ATOM   9862  CH2 TRP A 625      12.422 -23.446  -0.989  1.00  0.98           C  
ATOM   9863  H   TRP A 625      11.608 -17.862   3.939  1.00  0.98           H  
ATOM   9864  HA  TRP A 625      11.710 -20.659   3.315  1.00  0.98           H  
ATOM   9865 1HB  TRP A 625      12.019 -18.857   1.641  1.00  0.98           H  
ATOM   9866 2HB  TRP A 625      13.548 -18.431   2.396  1.00  0.98           H  
ATOM   9867  HD1 TRP A 625      15.590 -19.647   1.628  1.00  0.98           H  
ATOM   9868  HE1 TRP A 625      16.032 -21.662   0.027  1.00  0.98           H  
ATOM   9869  HE3 TRP A 625      10.800 -21.197   0.950  1.00  0.98           H  
ATOM   9870  HZ2 TRP A 625      14.548 -23.560  -1.304  1.00  0.98           H  
ATOM   9871  HZ3 TRP A 625      10.356 -23.125  -0.519  1.00  0.98           H  
ATOM   9872  HH2 TRP A 625      12.207 -24.292  -1.640  1.00  0.98           H  
ATOM   9873  N   PHE A 626      14.228 -19.339   4.969  1.00  0.96           N  
ATOM   9874  CA  PHE A 626      15.383 -19.670   5.762  1.00  0.96           C  
ATOM   9875  C   PHE A 626      14.943 -20.694   6.808  1.00  0.96           C  
ATOM   9876  O   PHE A 626      15.521 -21.772   6.892  1.00  0.96           O  
ATOM   9877  CB  PHE A 626      15.956 -18.420   6.438  1.00  0.96           C  
ATOM   9878  CG  PHE A 626      17.248 -18.669   7.089  1.00  0.96           C  
ATOM   9879  CD1 PHE A 626      18.390 -18.554   6.324  1.00  0.96           C  
ATOM   9880  CD2 PHE A 626      17.370 -19.070   8.411  1.00  0.96           C  
ATOM   9881  CE1 PHE A 626      19.611 -18.819   6.853  1.00  0.96           C  
ATOM   9882  CE2 PHE A 626      18.626 -19.343   8.923  1.00  0.96           C  
ATOM   9883  CZ  PHE A 626      19.741 -19.210   8.141  1.00  0.96           C  
ATOM   9884  H   PHE A 626      13.950 -18.363   4.859  1.00  0.96           H  
ATOM   9885  HA  PHE A 626      16.139 -20.123   5.127  1.00  0.96           H  
ATOM   9886 1HB  PHE A 626      16.075 -17.621   5.703  1.00  0.96           H  
ATOM   9887 2HB  PHE A 626      15.258 -18.071   7.197  1.00  0.96           H  
ATOM   9888  HD1 PHE A 626      18.300 -18.252   5.281  1.00  0.96           H  
ATOM   9889  HD2 PHE A 626      16.478 -19.187   9.039  1.00  0.96           H  
ATOM   9890  HE1 PHE A 626      20.483 -18.725   6.237  1.00  0.96           H  
ATOM   9891  HE2 PHE A 626      18.738 -19.675   9.943  1.00  0.96           H  
ATOM   9892  HZ  PHE A 626      20.723 -19.425   8.552  1.00  0.96           H  
ATOM   9893  N   ARG A 627      13.836 -20.424   7.511  1.00  0.93           N  
ATOM   9894  CA  ARG A 627      13.315 -21.367   8.504  1.00  0.93           C  
ATOM   9895  C   ARG A 627      12.952 -22.733   7.890  1.00  0.93           C  
ATOM   9896  O   ARG A 627      13.119 -23.769   8.530  1.00  0.93           O  
ATOM   9897  CB  ARG A 627      12.118 -20.763   9.230  1.00  0.93           C  
ATOM   9898  CG  ARG A 627      12.466 -19.665  10.262  1.00  0.93           C  
ATOM   9899  CD  ARG A 627      11.287 -19.319  11.112  1.00  0.93           C  
ATOM   9900  NE  ARG A 627      10.231 -18.659  10.339  1.00  0.93           N  
ATOM   9901  CZ  ARG A 627      10.124 -17.323  10.160  1.00  0.93           C  
ATOM   9902  NH1 ARG A 627      10.992 -16.509  10.728  1.00  0.93           N  
ATOM   9903  NH2 ARG A 627       9.142 -16.832   9.427  1.00  0.93           N  
ATOM   9904  H   ARG A 627      13.361 -19.527   7.397  1.00  0.93           H  
ATOM   9905  HA  ARG A 627      14.098 -21.533   9.249  1.00  0.93           H  
ATOM   9906 1HB  ARG A 627      11.441 -20.318   8.499  1.00  0.93           H  
ATOM   9907 2HB  ARG A 627      11.572 -21.551   9.746  1.00  0.93           H  
ATOM   9908 1HG  ARG A 627      13.265 -20.028  10.916  1.00  0.93           H  
ATOM   9909 2HG  ARG A 627      12.806 -18.769   9.759  1.00  0.93           H  
ATOM   9910 1HD  ARG A 627      10.872 -20.226  11.549  1.00  0.93           H  
ATOM   9911 2HD  ARG A 627      11.601 -18.644  11.905  1.00  0.93           H  
ATOM   9912  HE  ARG A 627       9.544 -19.246   9.889  1.00  0.93           H  
ATOM   9913 1HH1 ARG A 627      11.746 -16.890  11.285  1.00  0.93           H  
ATOM   9914 2HH1 ARG A 627      10.901 -15.508  10.623  1.00  0.93           H  
ATOM   9915 1HH2 ARG A 627       8.462 -17.465   8.985  1.00  0.93           H  
ATOM   9916 2HH2 ARG A 627       9.056 -15.837   9.304  1.00  0.93           H  
ATOM   9917  N   LYS A 628      12.469 -22.764   6.648  1.00  0.89           N  
ATOM   9918  CA  LYS A 628      12.179 -24.050   6.009  1.00  0.89           C  
ATOM   9919  C   LYS A 628      13.447 -24.904   5.801  1.00  0.89           C  
ATOM   9920  O   LYS A 628      13.361 -26.130   5.710  1.00  0.89           O  
ATOM   9921  CB  LYS A 628      11.462 -23.873   4.663  1.00  0.89           C  
ATOM   9922  CG  LYS A 628      10.012 -23.391   4.763  1.00  0.89           C  
ATOM   9923  CD  LYS A 628       9.357 -23.254   3.382  1.00  0.89           C  
ATOM   9924  CE  LYS A 628       7.891 -22.841   3.506  1.00  0.89           C  
ATOM   9925  NZ  LYS A 628       7.219 -22.705   2.177  1.00  0.89           N  
ATOM   9926  H   LYS A 628      12.289 -21.891   6.151  1.00  0.89           H  
ATOM   9927  HA  LYS A 628      11.516 -24.610   6.668  1.00  0.89           H  
ATOM   9928 1HB  LYS A 628      12.009 -23.161   4.050  1.00  0.89           H  
ATOM   9929 2HB  LYS A 628      11.465 -24.820   4.129  1.00  0.89           H  
ATOM   9930 1HG  LYS A 628       9.439 -24.097   5.362  1.00  0.89           H  
ATOM   9931 2HG  LYS A 628       9.990 -22.427   5.258  1.00  0.89           H  
ATOM   9932 1HD  LYS A 628       9.887 -22.496   2.812  1.00  0.89           H  
ATOM   9933 2HD  LYS A 628       9.423 -24.200   2.845  1.00  0.89           H  
ATOM   9934 1HE  LYS A 628       7.365 -23.594   4.090  1.00  0.89           H  
ATOM   9935 2HE  LYS A 628       7.834 -21.886   4.028  1.00  0.89           H  
ATOM   9936 1HZ  LYS A 628       6.254 -22.439   2.316  1.00  0.89           H  
ATOM   9937 2HZ  LYS A 628       7.681 -21.999   1.624  1.00  0.89           H  
ATOM   9938 3HZ  LYS A 628       7.256 -23.590   1.690  1.00  0.89           H  
ATOM   9939  N   LYS A 629      14.616 -24.261   5.697  1.00  0.85           N  
ATOM   9940  CA  LYS A 629      15.884 -24.959   5.471  1.00  0.85           C  
ATOM   9941  C   LYS A 629      16.745 -25.101   6.749  1.00  0.85           C  
ATOM   9942  O   LYS A 629      17.601 -25.988   6.846  1.00  0.85           O  
ATOM   9943  CB  LYS A 629      16.657 -24.230   4.365  1.00  0.85           C  
ATOM   9944  CG  LYS A 629      15.970 -24.194   3.023  1.00  0.85           C  
ATOM   9945  CD  LYS A 629      15.812 -25.581   2.438  1.00  0.85           C  
ATOM   9946  CE  LYS A 629      15.192 -25.495   1.065  1.00  0.85           C  
ATOM   9947  NZ  LYS A 629      15.011 -26.823   0.428  1.00  0.85           N  
ATOM   9948  H   LYS A 629      14.627 -23.240   5.770  1.00  0.85           H  
ATOM   9949  HA  LYS A 629      15.658 -25.963   5.118  1.00  0.85           H  
ATOM   9950 1HB  LYS A 629      16.744 -23.186   4.620  1.00  0.85           H  
ATOM   9951 2HB  LYS A 629      17.655 -24.640   4.253  1.00  0.85           H  
ATOM   9952 1HG  LYS A 629      14.984 -23.727   3.126  1.00  0.85           H  
ATOM   9953 2HG  LYS A 629      16.558 -23.587   2.331  1.00  0.85           H  
ATOM   9954 1HD  LYS A 629      16.788 -26.060   2.357  1.00  0.85           H  
ATOM   9955 2HD  LYS A 629      15.173 -26.186   3.086  1.00  0.85           H  
ATOM   9956 1HE  LYS A 629      14.222 -25.016   1.157  1.00  0.85           H  
ATOM   9957 2HE  LYS A 629      15.834 -24.881   0.429  1.00  0.85           H  
ATOM   9958 1HZ  LYS A 629      14.597 -26.696  -0.488  1.00  0.85           H  
ATOM   9959 2HZ  LYS A 629      15.910 -27.270   0.325  1.00  0.85           H  
ATOM   9960 3HZ  LYS A 629      14.409 -27.396   0.999  1.00  0.85           H  
ATOM   9961  N   ILE A 630      16.564 -24.196   7.708  1.00  0.82           N  
ATOM   9962  CA  ILE A 630      17.334 -24.224   8.951  1.00  0.82           C  
ATOM   9963  C   ILE A 630      16.438 -24.521  10.148  1.00  0.82           C  
ATOM   9964  O   ILE A 630      15.448 -23.835  10.385  1.00  0.82           O  
ATOM   9965  CB  ILE A 630      18.133 -22.928   9.128  1.00  0.82           C  
ATOM   9966  CG1 ILE A 630      19.092 -22.816   7.934  1.00  0.82           C  
ATOM   9967  CG2 ILE A 630      18.911 -22.943  10.451  1.00  0.82           C  
ATOM   9968  CD1 ILE A 630      18.531 -22.201   6.748  1.00  0.82           C  
ATOM   9969  H   ILE A 630      15.883 -23.453   7.568  1.00  0.82           H  
ATOM   9970  HA  ILE A 630      18.057 -25.028   8.882  1.00  0.82           H  
ATOM   9971  HB  ILE A 630      17.453 -22.078   9.107  1.00  0.82           H  
ATOM   9972 1HG1 ILE A 630      19.959 -22.248   8.225  1.00  0.82           H  
ATOM   9973 2HG1 ILE A 630      19.386 -23.807   7.642  1.00  0.82           H  
ATOM   9974 1HG2 ILE A 630      19.475 -22.022  10.552  1.00  0.82           H  
ATOM   9975 2HG2 ILE A 630      18.217 -23.033  11.281  1.00  0.82           H  
ATOM   9976 3HG2 ILE A 630      19.586 -23.787  10.468  1.00  0.82           H  
ATOM   9977 1HD1 ILE A 630      19.243 -22.189   5.974  1.00  0.82           H  
ATOM   9978 2HD1 ILE A 630      17.720 -22.729   6.445  1.00  0.82           H  
ATOM   9979 3HD1 ILE A 630      18.222 -21.244   6.945  1.00  0.82           H  
ATOM   9980  N   ALA A 631      16.778 -25.574  10.877  1.00  0.81           N  
ATOM   9981  CA  ALA A 631      15.969 -25.997  12.008  1.00  0.81           C  
ATOM   9982  C   ALA A 631      16.634 -25.627  13.314  1.00  0.81           C  
ATOM   9983  O   ALA A 631      17.861 -25.673  13.407  1.00  0.81           O  
ATOM   9984  CB  ALA A 631      15.745 -27.487  11.957  1.00  0.81           C  
ATOM   9985  H   ALA A 631      17.640 -26.066  10.642  1.00  0.81           H  
ATOM   9986  HA  ALA A 631      15.009 -25.483  11.956  1.00  0.81           H  
ATOM   9987 1HB  ALA A 631      15.124 -27.783  12.791  1.00  0.81           H  
ATOM   9988 2HB  ALA A 631      15.252 -27.756  11.025  1.00  0.81           H  
ATOM   9989 3HB  ALA A 631      16.699 -27.995  12.018  1.00  0.81           H  
ATOM   9990  N   MET A 632      15.826 -25.323  14.328  1.00  0.83           N  
ATOM   9991  CA  MET A 632      16.361 -24.995  15.642  1.00  0.83           C  
ATOM   9992  C   MET A 632      15.587 -25.624  16.792  1.00  0.83           C  
ATOM   9993  O   MET A 632      14.347 -25.672  16.782  1.00  0.83           O  
ATOM   9994  CB  MET A 632      16.405 -23.473  15.856  1.00  0.83           C  
ATOM   9995  CG  MET A 632      17.013 -23.044  17.225  1.00  0.83           C  
ATOM   9996  SD  MET A 632      17.166 -21.270  17.442  1.00  0.83           S  
ATOM   9997  CE  MET A 632      15.490 -20.818  17.812  1.00  0.83           C  
ATOM   9998  H   MET A 632      14.829 -25.296  14.177  1.00  0.83           H  
ATOM   9999  HA  MET A 632      17.373 -25.376  15.686  1.00  0.83           H  
ATOM  10000 1HB  MET A 632      17.021 -23.025  15.078  1.00  0.83           H  
ATOM  10001 2HB  MET A 632      15.406 -23.050  15.765  1.00  0.83           H  
ATOM  10002 1HG  MET A 632      16.379 -23.408  18.026  1.00  0.83           H  
ATOM  10003 2HG  MET A 632      17.999 -23.492  17.346  1.00  0.83           H  
ATOM  10004 1HE  MET A 632      15.430 -19.740  17.971  1.00  0.83           H  
ATOM  10005 2HE  MET A 632      14.846 -21.105  16.982  1.00  0.83           H  
ATOM  10006 3HE  MET A 632      15.168 -21.337  18.715  1.00  0.83           H  
ATOM  10007  N   VAL A 633      16.354 -26.058  17.791  1.00  0.87           N  
ATOM  10008  CA  VAL A 633      15.857 -26.564  19.065  1.00  0.87           C  
ATOM  10009  C   VAL A 633      16.268 -25.595  20.180  1.00  0.87           C  
ATOM  10010  O   VAL A 633      17.453 -25.286  20.351  1.00  0.87           O  
ATOM  10011  CB  VAL A 633      16.434 -27.960  19.343  1.00  0.87           C  
ATOM  10012  CG1 VAL A 633      15.963 -28.483  20.690  1.00  0.87           C  
ATOM  10013  CG2 VAL A 633      16.009 -28.906  18.240  1.00  0.87           C  
ATOM  10014  H   VAL A 633      17.364 -26.008  17.648  1.00  0.87           H  
ATOM  10015  HA  VAL A 633      14.771 -26.626  19.025  1.00  0.87           H  
ATOM  10016  HB  VAL A 633      17.510 -27.893  19.382  1.00  0.87           H  
ATOM  10017 1HG1 VAL A 633      16.388 -29.467  20.871  1.00  0.87           H  
ATOM  10018 2HG1 VAL A 633      16.283 -27.804  21.479  1.00  0.87           H  
ATOM  10019 3HG1 VAL A 633      14.888 -28.552  20.692  1.00  0.87           H  
ATOM  10020 1HG2 VAL A 633      16.430 -29.874  18.430  1.00  0.87           H  
ATOM  10021 2HG2 VAL A 633      14.920 -28.976  18.214  1.00  0.87           H  
ATOM  10022 3HG2 VAL A 633      16.372 -28.538  17.283  1.00  0.87           H  
ATOM  10023  N   GLY A 634      15.286 -25.087  20.928  1.00  0.92           N  
ATOM  10024  CA  GLY A 634      15.599 -24.130  21.989  1.00  0.92           C  
ATOM  10025  C   GLY A 634      16.055 -24.848  23.249  1.00  0.92           C  
ATOM  10026  O   GLY A 634      16.009 -26.074  23.308  1.00  0.92           O  
ATOM  10027  H   GLY A 634      14.330 -25.363  20.757  1.00  0.92           H  
ATOM  10028 1HA  GLY A 634      16.376 -23.444  21.651  1.00  0.92           H  
ATOM  10029 2HA  GLY A 634      14.714 -23.532  22.208  1.00  0.92           H  
ATOM  10030  N   GLN A 635      16.451 -24.081  24.272  1.00  0.99           N  
ATOM  10031  CA  GLN A 635      16.944 -24.662  25.528  1.00  0.99           C  
ATOM  10032  C   GLN A 635      15.832 -25.357  26.286  1.00  0.99           C  
ATOM  10033  O   GLN A 635      15.998 -26.430  26.876  1.00  0.99           O  
ATOM  10034  CB  GLN A 635      17.513 -23.561  26.430  1.00  0.99           C  
ATOM  10035  CG  GLN A 635      18.739 -22.900  25.881  1.00  0.99           C  
ATOM  10036  CD  GLN A 635      19.345 -21.878  26.794  1.00  0.99           C  
ATOM  10037  OE1 GLN A 635      18.760 -21.476  27.813  1.00  0.99           O  
ATOM  10038  NE2 GLN A 635      20.539 -21.438  26.430  1.00  0.99           N  
ATOM  10039  H   GLN A 635      16.462 -23.078  24.159  1.00  0.99           H  
ATOM  10040  HA  GLN A 635      17.715 -25.398  25.306  1.00  0.99           H  
ATOM  10041 1HB  GLN A 635      16.758 -22.798  26.600  1.00  0.99           H  
ATOM  10042 2HB  GLN A 635      17.769 -23.992  27.398  1.00  0.99           H  
ATOM  10043 1HG  GLN A 635      19.487 -23.628  25.657  1.00  0.99           H  
ATOM  10044 2HG  GLN A 635      18.457 -22.389  24.965  1.00  0.99           H  
ATOM  10045 1HE2 GLN A 635      21.019 -20.755  26.970  1.00  0.99           H  
ATOM  10046 2HE2 GLN A 635      20.957 -21.798  25.553  1.00  0.99           H  
ATOM  10047  N   GLU A 636      14.670 -24.730  26.241  1.00  1.06           N  
ATOM  10048  CA  GLU A 636      13.475 -25.192  26.915  1.00  1.06           C  
ATOM  10049  C   GLU A 636      12.320 -25.120  25.935  1.00  1.06           C  
ATOM  10050  O   GLU A 636      11.529 -24.177  25.999  1.00  1.06           O  
ATOM  10051  CB  GLU A 636      13.184 -24.327  28.142  1.00  1.06           C  
ATOM  10052  CG  GLU A 636      14.263 -24.389  29.226  1.00  1.06           C  
ATOM  10053  CD  GLU A 636      13.947 -23.551  30.438  1.00  1.06           C  
ATOM  10054  OE1 GLU A 636      12.954 -22.864  30.424  1.00  1.06           O  
ATOM  10055  OE2 GLU A 636      14.703 -23.601  31.380  1.00  1.06           O  
ATOM  10056  H   GLU A 636      14.623 -23.872  25.713  1.00  1.06           H  
ATOM  10057  HA  GLU A 636      13.612 -26.223  27.240  1.00  1.06           H  
ATOM  10058 1HB  GLU A 636      13.082 -23.287  27.832  1.00  1.06           H  
ATOM  10059 2HB  GLU A 636      12.236 -24.631  28.585  1.00  1.06           H  
ATOM  10060 1HG  GLU A 636      14.394 -25.427  29.530  1.00  1.06           H  
ATOM  10061 2HG  GLU A 636      15.204 -24.044  28.804  1.00  1.06           H  
ATOM  10062  N   PRO A 637      12.236 -26.043  24.968  1.00  1.12           N  
ATOM  10063  CA  PRO A 637      11.288 -26.005  23.891  1.00  1.12           C  
ATOM  10064  C   PRO A 637       9.885 -25.955  24.436  1.00  1.12           C  
ATOM  10065  O   PRO A 637       9.580 -26.591  25.449  1.00  1.12           O  
ATOM  10066  CB  PRO A 637      11.540 -27.324  23.170  1.00  1.12           C  
ATOM  10067  CG  PRO A 637      12.945 -27.693  23.524  1.00  1.12           C  
ATOM  10068  CD  PRO A 637      13.111 -27.239  24.942  1.00  1.12           C  
ATOM  10069  HA  PRO A 637      11.497 -25.135  23.246  1.00  1.12           H  
ATOM  10070 1HB  PRO A 637      10.805 -28.083  23.491  1.00  1.12           H  
ATOM  10071 2HB  PRO A 637      11.401 -27.183  22.091  1.00  1.12           H  
ATOM  10072 1HG  PRO A 637      13.075 -28.755  23.409  1.00  1.12           H  
ATOM  10073 2HG  PRO A 637      13.664 -27.213  22.843  1.00  1.12           H  
ATOM  10074 1HD  PRO A 637      12.751 -28.005  25.647  1.00  1.12           H  
ATOM  10075 2HD  PRO A 637      14.152 -27.018  25.078  1.00  1.12           H  
ATOM  10076  N   THR A 638       9.033 -25.227  23.750  1.00  1.16           N  
ATOM  10077  CA  THR A 638       7.638 -25.111  24.122  1.00  1.16           C  
ATOM  10078  C   THR A 638       6.857 -25.954  23.129  1.00  1.16           C  
ATOM  10079  O   THR A 638       7.122 -25.878  21.925  1.00  1.16           O  
ATOM  10080  CB  THR A 638       7.199 -23.621  24.105  1.00  1.16           C  
ATOM  10081  OG1 THR A 638       7.996 -22.870  25.051  1.00  1.16           O  
ATOM  10082  CG2 THR A 638       5.745 -23.485  24.468  1.00  1.16           C  
ATOM  10083  H   THR A 638       9.359 -24.730  22.933  1.00  1.16           H  
ATOM  10084  HA  THR A 638       7.485 -25.521  25.122  1.00  1.16           H  
ATOM  10085  HB  THR A 638       7.357 -23.209  23.112  1.00  1.16           H  
ATOM  10086  HG1 THR A 638       8.907 -22.807  24.731  1.00  1.16           H  
ATOM  10087 1HG2 THR A 638       5.456 -22.435  24.457  1.00  1.16           H  
ATOM  10088 2HG2 THR A 638       5.147 -24.019  23.760  1.00  1.16           H  
ATOM  10089 3HG2 THR A 638       5.596 -23.900  25.446  1.00  1.16           H  
ATOM  10090  N   LEU A 639       5.952 -26.804  23.610  1.00  1.15           N  
ATOM  10091  CA  LEU A 639       5.209 -27.618  22.660  1.00  1.15           C  
ATOM  10092  C   LEU A 639       3.894 -26.904  22.368  1.00  1.15           C  
ATOM  10093  O   LEU A 639       3.860 -25.736  22.749  1.00  1.15           O  
ATOM  10094  CB  LEU A 639       5.008 -29.053  23.160  1.00  1.15           C  
ATOM  10095  CG  LEU A 639       6.321 -29.898  23.494  1.00  1.15           C  
ATOM  10096  CD1 LEU A 639       5.923 -31.293  24.017  1.00  1.15           C  
ATOM  10097  CD2 LEU A 639       7.202 -30.044  22.248  1.00  1.15           C  
ATOM  10098  H   LEU A 639       5.756 -26.854  24.612  1.00  1.15           H  
ATOM  10099  HA  LEU A 639       5.768 -27.678  21.729  1.00  1.15           H  
ATOM  10100 1HB  LEU A 639       4.382 -29.020  24.026  1.00  1.15           H  
ATOM  10101 2HB  LEU A 639       4.464 -29.585  22.389  1.00  1.15           H  
ATOM  10102  HG  LEU A 639       6.887 -29.385  24.276  1.00  1.15           H  
ATOM  10103 1HD1 LEU A 639       6.819 -31.864  24.252  1.00  1.15           H  
ATOM  10104 2HD1 LEU A 639       5.315 -31.205  24.907  1.00  1.15           H  
ATOM  10105 3HD1 LEU A 639       5.362 -31.814  23.252  1.00  1.15           H  
ATOM  10106 1HD2 LEU A 639       8.100 -30.622  22.500  1.00  1.15           H  
ATOM  10107 2HD2 LEU A 639       6.646 -30.563  21.468  1.00  1.15           H  
ATOM  10108 3HD2 LEU A 639       7.497 -29.057  21.888  1.00  1.15           H  
ATOM  10109  N   PHE A 640       3.450 -27.184  21.159  1.00  1.10           N  
ATOM  10110  CA  PHE A 640       2.019 -27.043  20.924  1.00  1.10           C  
ATOM  10111  C   PHE A 640       1.173 -28.025  21.719  1.00  1.10           C  
ATOM  10112  O   PHE A 640       1.502 -29.201  21.851  1.00  1.10           O  
ATOM  10113  CB  PHE A 640       1.777 -27.190  19.425  1.00  1.10           C  
ATOM  10114  CG  PHE A 640       2.418 -26.050  18.663  1.00  1.10           C  
ATOM  10115  CD1 PHE A 640       3.707 -26.213  18.170  1.00  1.10           C  
ATOM  10116  CD2 PHE A 640       1.781 -24.830  18.457  1.00  1.10           C  
ATOM  10117  CE1 PHE A 640       4.348 -25.193  17.505  1.00  1.10           C  
ATOM  10118  CE2 PHE A 640       2.433 -23.809  17.781  1.00  1.10           C  
ATOM  10119  CZ  PHE A 640       3.712 -23.992  17.314  1.00  1.10           C  
ATOM  10120  H   PHE A 640       3.967 -26.699  20.439  1.00  1.10           H  
ATOM  10121  HA  PHE A 640       1.729 -26.035  21.220  1.00  1.10           H  
ATOM  10122 1HB  PHE A 640       2.195 -28.123  19.063  1.00  1.10           H  
ATOM  10123 2HB  PHE A 640       0.708 -27.197  19.217  1.00  1.10           H  
ATOM  10124  HD1 PHE A 640       4.217 -27.164  18.325  1.00  1.10           H  
ATOM  10125  HD2 PHE A 640       0.769 -24.677  18.835  1.00  1.10           H  
ATOM  10126  HE1 PHE A 640       5.360 -25.340  17.131  1.00  1.10           H  
ATOM  10127  HE2 PHE A 640       1.947 -22.861  17.621  1.00  1.10           H  
ATOM  10128  HZ  PHE A 640       4.219 -23.186  16.785  1.00  1.10           H  
ATOM  10129  N   ALA A 641       0.033 -27.546  22.220  1.00  1.02           N  
ATOM  10130  CA  ALA A 641      -0.866 -28.372  23.027  1.00  1.02           C  
ATOM  10131  C   ALA A 641      -1.728 -29.291  22.181  1.00  1.02           C  
ATOM  10132  O   ALA A 641      -2.948 -29.141  22.106  1.00  1.02           O  
ATOM  10133  CB  ALA A 641      -1.753 -27.492  23.871  1.00  1.02           C  
ATOM  10134  H   ALA A 641      -0.203 -26.577  22.063  1.00  1.02           H  
ATOM  10135  HA  ALA A 641      -0.253 -28.994  23.680  1.00  1.02           H  
ATOM  10136 1HB  ALA A 641      -2.389 -28.112  24.503  1.00  1.02           H  
ATOM  10137 2HB  ALA A 641      -1.127 -26.871  24.477  1.00  1.02           H  
ATOM  10138 3HB  ALA A 641      -2.370 -26.871  23.228  1.00  1.02           H  
ATOM  10139  N   SER A 642      -1.070 -30.245  21.563  1.00  0.92           N  
ATOM  10140  CA  SER A 642      -1.679 -31.227  20.692  1.00  0.92           C  
ATOM  10141  C   SER A 642      -0.965 -32.550  20.888  1.00  0.92           C  
ATOM  10142  O   SER A 642      -0.280 -32.739  21.895  1.00  0.92           O  
ATOM  10143  CB  SER A 642      -1.632 -30.814  19.237  1.00  0.92           C  
ATOM  10144  OG  SER A 642      -2.463 -31.686  18.502  1.00  0.92           O  
ATOM  10145  H   SER A 642      -0.058 -30.248  21.700  1.00  0.92           H  
ATOM  10146  HA  SER A 642      -2.723 -31.351  20.975  1.00  0.92           H  
ATOM  10147 1HB  SER A 642      -1.963 -29.783  19.118  1.00  0.92           H  
ATOM  10148 2HB  SER A 642      -0.603 -30.886  18.873  1.00  0.92           H  
ATOM  10149  HG  SER A 642      -2.137 -31.723  17.570  1.00  0.92           H  
ATOM  10150  N   SER A 643      -1.183 -33.483  19.980  1.00  0.83           N  
ATOM  10151  CA  SER A 643      -0.564 -34.783  20.133  1.00  0.83           C  
ATOM  10152  C   SER A 643       0.945 -34.749  19.922  1.00  0.83           C  
ATOM  10153  O   SER A 643       1.458 -33.890  19.196  1.00  0.83           O  
ATOM  10154  CB  SER A 643      -1.160 -35.768  19.161  1.00  0.83           C  
ATOM  10155  OG  SER A 643      -0.863 -35.413  17.815  1.00  0.83           O  
ATOM  10156  H   SER A 643      -1.773 -33.253  19.187  1.00  0.83           H  
ATOM  10157  HA  SER A 643      -0.781 -35.119  21.129  1.00  0.83           H  
ATOM  10158 1HB  SER A 643      -0.733 -36.733  19.374  1.00  0.83           H  
ATOM  10159 2HB  SER A 643      -2.233 -35.847  19.305  1.00  0.83           H  
ATOM  10160  HG  SER A 643      -1.625 -34.892  17.494  1.00  0.83           H  
ATOM  10161  N   ILE A 644       1.642 -35.756  20.444  1.00  0.75           N  
ATOM  10162  CA  ILE A 644       3.076 -35.850  20.194  1.00  0.75           C  
ATOM  10163  C   ILE A 644       3.341 -35.980  18.695  1.00  0.75           C  
ATOM  10164  O   ILE A 644       4.258 -35.347  18.165  1.00  0.75           O  
ATOM  10165  CB  ILE A 644       3.732 -37.012  20.940  1.00  0.75           C  
ATOM  10166  CG1 ILE A 644       3.721 -36.723  22.469  1.00  0.75           C  
ATOM  10167  CG2 ILE A 644       5.115 -37.192  20.405  1.00  0.75           C  
ATOM  10168  CD1 ILE A 644       4.119 -37.894  23.354  1.00  0.75           C  
ATOM  10169  H   ILE A 644       1.168 -36.405  21.073  1.00  0.75           H  
ATOM  10170  HA  ILE A 644       3.542 -34.933  20.542  1.00  0.75           H  
ATOM  10171  HB  ILE A 644       3.159 -37.924  20.780  1.00  0.75           H  
ATOM  10172 1HG1 ILE A 644       4.382 -35.889  22.676  1.00  0.75           H  
ATOM  10173 2HG1 ILE A 644       2.702 -36.436  22.743  1.00  0.75           H  
ATOM  10174 1HG2 ILE A 644       5.569 -37.994  20.911  1.00  0.75           H  
ATOM  10175 2HG2 ILE A 644       5.072 -37.411  19.340  1.00  0.75           H  
ATOM  10176 3HG2 ILE A 644       5.691 -36.287  20.560  1.00  0.75           H  
ATOM  10177 1HD1 ILE A 644       4.052 -37.594  24.398  1.00  0.75           H  
ATOM  10178 2HD1 ILE A 644       3.456 -38.739  23.178  1.00  0.75           H  
ATOM  10179 3HD1 ILE A 644       5.127 -38.185  23.132  1.00  0.75           H  
ATOM  10180  N   LYS A 645       2.540 -36.794  18.008  1.00  0.71           N  
ATOM  10181  CA  LYS A 645       2.668 -36.946  16.566  1.00  0.71           C  
ATOM  10182  C   LYS A 645       2.674 -35.581  15.876  1.00  0.71           C  
ATOM  10183  O   LYS A 645       3.566 -35.297  15.066  1.00  0.71           O  
ATOM  10184  CB  LYS A 645       1.477 -37.736  16.026  1.00  0.71           C  
ATOM  10185  CG  LYS A 645       1.532 -38.062  14.572  1.00  0.71           C  
ATOM  10186  CD  LYS A 645       0.312 -38.830  14.142  1.00  0.71           C  
ATOM  10187  CE  LYS A 645       0.394 -39.157  12.685  1.00  0.71           C  
ATOM  10188  NZ  LYS A 645      -0.797 -39.891  12.201  1.00  0.71           N  
ATOM  10189  H   LYS A 645       1.830 -37.334  18.499  1.00  0.71           H  
ATOM  10190  HA  LYS A 645       3.603 -37.457  16.341  1.00  0.71           H  
ATOM  10191 1HB  LYS A 645       1.351 -38.637  16.572  1.00  0.71           H  
ATOM  10192 2HB  LYS A 645       0.568 -37.155  16.187  1.00  0.71           H  
ATOM  10193 1HG  LYS A 645       1.605 -37.140  13.992  1.00  0.71           H  
ATOM  10194 2HG  LYS A 645       2.393 -38.676  14.370  1.00  0.71           H  
ATOM  10195 1HD  LYS A 645       0.238 -39.755  14.718  1.00  0.71           H  
ATOM  10196 2HD  LYS A 645      -0.580 -38.232  14.329  1.00  0.71           H  
ATOM  10197 1HE  LYS A 645       0.499 -38.239  12.112  1.00  0.71           H  
ATOM  10198 2HE  LYS A 645       1.277 -39.778  12.516  1.00  0.71           H  
ATOM  10199 1HZ  LYS A 645      -0.636 -40.088  11.214  1.00  0.71           H  
ATOM  10200 2HZ  LYS A 645      -0.890 -40.760  12.694  1.00  0.71           H  
ATOM  10201 3HZ  LYS A 645      -1.627 -39.344  12.315  1.00  0.71           H  
ATOM  10202  N   ASP A 646       1.687 -34.723  16.213  1.00  0.71           N  
ATOM  10203  CA  ASP A 646       1.596 -33.390  15.608  1.00  0.71           C  
ATOM  10204  C   ASP A 646       2.799 -32.526  15.932  1.00  0.71           C  
ATOM  10205  O   ASP A 646       3.225 -31.720  15.105  1.00  0.71           O  
ATOM  10206  CB  ASP A 646       0.357 -32.624  16.079  1.00  0.71           C  
ATOM  10207  CG  ASP A 646      -0.975 -33.099  15.519  1.00  0.71           C  
ATOM  10208  OD1 ASP A 646      -1.002 -33.851  14.571  1.00  0.71           O  
ATOM  10209  OD2 ASP A 646      -1.982 -32.687  16.070  1.00  0.71           O  
ATOM  10210  H   ASP A 646       0.976 -35.005  16.895  1.00  0.71           H  
ATOM  10211  HA  ASP A 646       1.544 -33.510  14.527  1.00  0.71           H  
ATOM  10212 1HB  ASP A 646       0.310 -32.690  17.169  1.00  0.71           H  
ATOM  10213 2HB  ASP A 646       0.479 -31.570  15.831  1.00  0.71           H  
ATOM  10214  N   ASN A 647       3.330 -32.659  17.145  1.00  0.76           N  
ATOM  10215  CA  ASN A 647       4.464 -31.844  17.540  1.00  0.76           C  
ATOM  10216  C   ASN A 647       5.679 -32.205  16.710  1.00  0.76           C  
ATOM  10217  O   ASN A 647       6.342 -31.330  16.153  1.00  0.76           O  
ATOM  10218  CB  ASN A 647       4.746 -32.030  19.010  1.00  0.76           C  
ATOM  10219  CG  ASN A 647       3.723 -31.391  19.833  1.00  0.76           C  
ATOM  10220  OD1 ASN A 647       3.019 -30.488  19.378  1.00  0.76           O  
ATOM  10221  ND2 ASN A 647       3.604 -31.839  21.029  1.00  0.76           N  
ATOM  10222  H   ASN A 647       2.917 -33.320  17.808  1.00  0.76           H  
ATOM  10223  HA  ASN A 647       4.227 -30.796  17.349  1.00  0.76           H  
ATOM  10224 1HB  ASN A 647       4.787 -33.090  19.248  1.00  0.76           H  
ATOM  10225 2HB  ASN A 647       5.717 -31.602  19.252  1.00  0.76           H  
ATOM  10226 1HD2 ASN A 647       2.908 -31.441  21.634  1.00  0.76           H  
ATOM  10227 2HD2 ASN A 647       4.206 -32.573  21.332  1.00  0.76           H  
ATOM  10228  N   ILE A 648       5.897 -33.501  16.504  1.00  0.85           N  
ATOM  10229  CA  ILE A 648       7.041 -33.934  15.712  1.00  0.85           C  
ATOM  10230  C   ILE A 648       6.864 -33.415  14.293  1.00  0.85           C  
ATOM  10231  O   ILE A 648       7.775 -32.854  13.692  1.00  0.85           O  
ATOM  10232  CB  ILE A 648       7.158 -35.469  15.672  1.00  0.85           C  
ATOM  10233  CG1 ILE A 648       7.513 -36.005  17.061  1.00  0.85           C  
ATOM  10234  CG2 ILE A 648       8.260 -35.873  14.643  1.00  0.85           C  
ATOM  10235  CD1 ILE A 648       7.374 -37.492  17.172  1.00  0.85           C  
ATOM  10236  H   ILE A 648       5.290 -34.186  16.957  1.00  0.85           H  
ATOM  10237  HA  ILE A 648       7.948 -33.520  16.136  1.00  0.85           H  
ATOM  10238  HB  ILE A 648       6.199 -35.902  15.385  1.00  0.85           H  
ATOM  10239 1HG1 ILE A 648       8.534 -35.729  17.293  1.00  0.85           H  
ATOM  10240 2HG1 ILE A 648       6.852 -35.546  17.798  1.00  0.85           H  
ATOM  10241 1HG2 ILE A 648       8.355 -36.959  14.600  1.00  0.85           H  
ATOM  10242 2HG2 ILE A 648       7.984 -35.499  13.664  1.00  0.85           H  
ATOM  10243 3HG2 ILE A 648       9.216 -35.441  14.937  1.00  0.85           H  
ATOM  10244 1HD1 ILE A 648       7.639 -37.806  18.175  1.00  0.85           H  
ATOM  10245 2HD1 ILE A 648       6.340 -37.773  16.962  1.00  0.85           H  
ATOM  10246 3HD1 ILE A 648       8.032 -37.965  16.452  1.00  0.85           H  
ATOM  10247  N   ALA A 649       5.657 -33.559  13.780  1.00  0.98           N  
ATOM  10248  CA  ALA A 649       5.301 -33.155  12.435  1.00  0.98           C  
ATOM  10249  C   ALA A 649       4.979 -31.664  12.284  1.00  0.98           C  
ATOM  10250  O   ALA A 649       4.634 -31.231  11.187  1.00  0.98           O  
ATOM  10251  CB  ALA A 649       4.105 -33.960  11.984  1.00  0.98           C  
ATOM  10252  H   ALA A 649       4.936 -34.019  14.341  1.00  0.98           H  
ATOM  10253  HA  ALA A 649       6.145 -33.382  11.784  1.00  0.98           H  
ATOM  10254 1HB  ALA A 649       3.856 -33.705  10.954  1.00  0.98           H  
ATOM  10255 2HB  ALA A 649       4.351 -35.002  12.054  1.00  0.98           H  
ATOM  10256 3HB  ALA A 649       3.257 -33.740  12.635  1.00  0.98           H  
ATOM  10257  N   TYR A 650       5.058 -30.858  13.343  1.00  1.12           N  
ATOM  10258  CA  TYR A 650       4.641 -29.465  13.211  1.00  1.12           C  
ATOM  10259  C   TYR A 650       5.327 -28.772  12.036  1.00  1.12           C  
ATOM  10260  O   TYR A 650       4.692 -28.048  11.271  1.00  1.12           O  
ATOM  10261  CB  TYR A 650       4.895 -28.662  14.489  1.00  1.12           C  
ATOM  10262  CG  TYR A 650       4.359 -27.246  14.370  1.00  1.12           C  
ATOM  10263  CD1 TYR A 650       3.004 -27.031  14.591  1.00  1.12           C  
ATOM  10264  CD2 TYR A 650       5.180 -26.182  14.013  1.00  1.12           C  
ATOM  10265  CE1 TYR A 650       2.467 -25.773  14.458  1.00  1.12           C  
ATOM  10266  CE2 TYR A 650       4.636 -24.910  13.878  1.00  1.12           C  
ATOM  10267  CZ  TYR A 650       3.281 -24.713  14.095  1.00  1.12           C  
ATOM  10268  OH  TYR A 650       2.729 -23.469  13.954  1.00  1.12           O  
ATOM  10269  H   TYR A 650       5.382 -31.196  14.249  1.00  1.12           H  
ATOM  10270  HA  TYR A 650       3.569 -29.455  13.017  1.00  1.12           H  
ATOM  10271 1HB  TYR A 650       4.407 -29.153  15.334  1.00  1.12           H  
ATOM  10272 2HB  TYR A 650       5.960 -28.620  14.698  1.00  1.12           H  
ATOM  10273  HD1 TYR A 650       2.362 -27.869  14.867  1.00  1.12           H  
ATOM  10274  HD2 TYR A 650       6.242 -26.349  13.832  1.00  1.12           H  
ATOM  10275  HE1 TYR A 650       1.403 -25.613  14.631  1.00  1.12           H  
ATOM  10276  HE2 TYR A 650       5.272 -24.072  13.594  1.00  1.12           H  
ATOM  10277  HH  TYR A 650       1.789 -23.518  14.139  1.00  1.12           H  
ATOM  10278  N   GLY A 651       6.637 -28.967  11.907  1.00  1.21           N  
ATOM  10279  CA  GLY A 651       7.421 -28.318  10.863  1.00  1.21           C  
ATOM  10280  C   GLY A 651       7.508 -29.109   9.547  1.00  1.21           C  
ATOM  10281  O   GLY A 651       8.299 -28.749   8.671  1.00  1.21           O  
ATOM  10282  H   GLY A 651       7.092 -29.592  12.556  1.00  1.21           H  
ATOM  10283 1HA  GLY A 651       6.993 -27.336  10.661  1.00  1.21           H  
ATOM  10284 2HA  GLY A 651       8.429 -28.143  11.241  1.00  1.21           H  
ATOM  10285  N   CYS A 652       6.744 -30.198   9.406  1.00  1.24           N  
ATOM  10286  CA  CYS A 652       6.851 -31.033   8.210  1.00  1.24           C  
ATOM  10287  C   CYS A 652       5.640 -31.925   7.982  1.00  1.24           C  
ATOM  10288  O   CYS A 652       5.336 -32.785   8.807  1.00  1.24           O  
ATOM  10289  CB  CYS A 652       8.061 -31.947   8.356  1.00  1.24           C  
ATOM  10290  SG  CYS A 652       8.428 -33.011   6.958  1.00  1.24           S  
ATOM  10291  H   CYS A 652       6.067 -30.452  10.127  1.00  1.24           H  
ATOM  10292  HA  CYS A 652       6.977 -30.383   7.346  1.00  1.24           H  
ATOM  10293 1HB  CYS A 652       8.944 -31.357   8.572  1.00  1.24           H  
ATOM  10294 2HB  CYS A 652       7.884 -32.593   9.208  1.00  1.24           H  
ATOM  10295  HG  CYS A 652       9.653 -33.393   7.403  1.00  1.24           H  
ATOM  10296  N   SER A 653       5.041 -31.850   6.787  1.00  1.19           N  
ATOM  10297  CA  SER A 653       3.874 -32.685   6.463  1.00  1.19           C  
ATOM  10298  C   SER A 653       4.295 -34.105   6.081  1.00  1.19           C  
ATOM  10299  O   SER A 653       4.148 -34.544   4.940  1.00  1.19           O  
ATOM  10300  CB  SER A 653       3.087 -32.066   5.329  1.00  1.19           C  
ATOM  10301  OG  SER A 653       2.585 -30.805   5.692  1.00  1.19           O  
ATOM  10302  H   SER A 653       5.362 -31.165   6.120  1.00  1.19           H  
ATOM  10303  HA  SER A 653       3.235 -32.744   7.346  1.00  1.19           H  
ATOM  10304 1HB  SER A 653       3.726 -31.968   4.452  1.00  1.19           H  
ATOM  10305 2HB  SER A 653       2.263 -32.725   5.062  1.00  1.19           H  
ATOM  10306  HG  SER A 653       2.071 -30.497   4.940  1.00  1.19           H  
ATOM  10307  N   ALA A 654       4.845 -34.783   7.070  1.00  1.08           N  
ATOM  10308  CA  ALA A 654       5.406 -36.116   7.010  1.00  1.08           C  
ATOM  10309  C   ALA A 654       4.353 -37.204   7.110  1.00  1.08           C  
ATOM  10310  O   ALA A 654       3.270 -36.993   7.663  1.00  1.08           O  
ATOM  10311  CB  ALA A 654       6.398 -36.265   8.129  1.00  1.08           C  
ATOM  10312  H   ALA A 654       4.893 -34.288   7.953  1.00  1.08           H  
ATOM  10313  HA  ALA A 654       5.917 -36.232   6.053  1.00  1.08           H  
ATOM  10314 1HB  ALA A 654       6.841 -37.243   8.077  1.00  1.08           H  
ATOM  10315 2HB  ALA A 654       7.165 -35.510   8.039  1.00  1.08           H  
ATOM  10316 3HB  ALA A 654       5.882 -36.143   9.076  1.00  1.08           H  
ATOM  10317  N   THR A 655       4.700 -38.387   6.612  1.00  0.95           N  
ATOM  10318  CA  THR A 655       3.857 -39.566   6.736  1.00  0.95           C  
ATOM  10319  C   THR A 655       3.999 -40.174   8.115  1.00  0.95           C  
ATOM  10320  O   THR A 655       4.966 -39.881   8.819  1.00  0.95           O  
ATOM  10321  CB  THR A 655       4.274 -40.607   5.695  1.00  0.95           C  
ATOM  10322  OG1 THR A 655       5.658 -40.961   5.936  1.00  0.95           O  
ATOM  10323  CG2 THR A 655       4.138 -40.040   4.292  1.00  0.95           C  
ATOM  10324  H   THR A 655       5.603 -38.486   6.143  1.00  0.95           H  
ATOM  10325  HA  THR A 655       2.816 -39.277   6.583  1.00  0.95           H  
ATOM  10326  HB  THR A 655       3.654 -41.495   5.794  1.00  0.95           H  
ATOM  10327  HG1 THR A 655       6.206 -40.177   5.678  1.00  0.95           H  
ATOM  10328 1HG2 THR A 655       4.454 -40.788   3.565  1.00  0.95           H  
ATOM  10329 2HG2 THR A 655       3.100 -39.768   4.107  1.00  0.95           H  
ATOM  10330 3HG2 THR A 655       4.768 -39.153   4.197  1.00  0.95           H  
ATOM  10331  N   ASP A 656       3.092 -41.085   8.482  1.00  0.84           N  
ATOM  10332  CA  ASP A 656       3.186 -41.700   9.803  1.00  0.84           C  
ATOM  10333  C   ASP A 656       4.504 -42.440   9.963  1.00  0.84           C  
ATOM  10334  O   ASP A 656       5.132 -42.392  11.018  1.00  0.84           O  
ATOM  10335  CB  ASP A 656       2.062 -42.708  10.023  1.00  0.84           C  
ATOM  10336  CG  ASP A 656       0.677 -42.082  10.148  1.00  0.84           C  
ATOM  10337  OD1 ASP A 656       0.583 -40.875  10.264  1.00  0.84           O  
ATOM  10338  OD2 ASP A 656      -0.282 -42.808  10.172  1.00  0.84           O  
ATOM  10339  H   ASP A 656       2.324 -41.313   7.865  1.00  0.84           H  
ATOM  10340  HA  ASP A 656       3.133 -40.919  10.560  1.00  0.84           H  
ATOM  10341 1HB  ASP A 656       2.046 -43.418   9.197  1.00  0.84           H  
ATOM  10342 2HB  ASP A 656       2.268 -43.279  10.932  1.00  0.84           H  
ATOM  10343  N   TYR A 657       4.929 -43.097   8.883  1.00  0.76           N  
ATOM  10344  CA  TYR A 657       6.174 -43.844   8.865  1.00  0.76           C  
ATOM  10345  C   TYR A 657       7.333 -42.932   9.203  1.00  0.76           C  
ATOM  10346  O   TYR A 657       8.114 -43.218  10.107  1.00  0.76           O  
ATOM  10347  CB  TYR A 657       6.373 -44.493   7.495  1.00  0.76           C  
ATOM  10348  CG  TYR A 657       7.699 -45.197   7.315  1.00  0.76           C  
ATOM  10349  CD1 TYR A 657       7.900 -46.459   7.851  1.00  0.76           C  
ATOM  10350  CD2 TYR A 657       8.711 -44.579   6.594  1.00  0.76           C  
ATOM  10351  CE1 TYR A 657       9.111 -47.100   7.669  1.00  0.76           C  
ATOM  10352  CE2 TYR A 657       9.918 -45.218   6.409  1.00  0.76           C  
ATOM  10353  CZ  TYR A 657      10.121 -46.475   6.944  1.00  0.76           C  
ATOM  10354  OH  TYR A 657      11.327 -47.114   6.761  1.00  0.76           O  
ATOM  10355  H   TYR A 657       4.360 -43.070   8.051  1.00  0.76           H  
ATOM  10356  HA  TYR A 657       6.128 -44.621   9.629  1.00  0.76           H  
ATOM  10357 1HB  TYR A 657       5.577 -45.216   7.319  1.00  0.76           H  
ATOM  10358 2HB  TYR A 657       6.291 -43.726   6.723  1.00  0.76           H  
ATOM  10359  HD1 TYR A 657       7.105 -46.945   8.416  1.00  0.76           H  
ATOM  10360  HD2 TYR A 657       8.548 -43.589   6.171  1.00  0.76           H  
ATOM  10361  HE1 TYR A 657       9.272 -48.091   8.093  1.00  0.76           H  
ATOM  10362  HE2 TYR A 657      10.711 -44.731   5.842  1.00  0.76           H  
ATOM  10363  HH  TYR A 657      11.349 -47.910   7.303  1.00  0.76           H  
ATOM  10364  N   GLN A 658       7.423 -41.804   8.502  1.00  0.71           N  
ATOM  10365  CA  GLN A 658       8.515 -40.867   8.741  1.00  0.71           C  
ATOM  10366  C   GLN A 658       8.482 -40.303  10.158  1.00  0.71           C  
ATOM  10367  O   GLN A 658       9.526 -40.094  10.777  1.00  0.71           O  
ATOM  10368  CB  GLN A 658       8.437 -39.761   7.710  1.00  0.71           C  
ATOM  10369  CG  GLN A 658       8.804 -40.207   6.316  1.00  0.71           C  
ATOM  10370  CD  GLN A 658       8.416 -39.193   5.278  1.00  0.71           C  
ATOM  10371  OE1 GLN A 658       7.252 -38.743   5.285  1.00  0.71           O  
ATOM  10372  NE2 GLN A 658       9.339 -38.824   4.397  1.00  0.71           N  
ATOM  10373  H   GLN A 658       6.733 -41.591   7.774  1.00  0.71           H  
ATOM  10374  HA  GLN A 658       9.455 -41.402   8.613  1.00  0.71           H  
ATOM  10375 1HB  GLN A 658       7.415 -39.400   7.678  1.00  0.71           H  
ATOM  10376 2HB  GLN A 658       9.079 -38.931   8.004  1.00  0.71           H  
ATOM  10377 1HG  GLN A 658       9.883 -40.354   6.265  1.00  0.71           H  
ATOM  10378 2HG  GLN A 658       8.291 -41.142   6.098  1.00  0.71           H  
ATOM  10379 1HE2 GLN A 658       9.118 -38.153   3.688  1.00  0.71           H  
ATOM  10380 2HE2 GLN A 658      10.258 -39.221   4.439  1.00  0.71           H  
ATOM  10381  N   ILE A 659       7.290 -40.071  10.694  1.00  0.69           N  
ATOM  10382  CA  ILE A 659       7.192 -39.543  12.044  1.00  0.69           C  
ATOM  10383  C   ILE A 659       7.735 -40.546  13.045  1.00  0.69           C  
ATOM  10384  O   ILE A 659       8.539 -40.184  13.916  1.00  0.69           O  
ATOM  10385  CB  ILE A 659       5.746 -39.167  12.368  1.00  0.69           C  
ATOM  10386  CG1 ILE A 659       5.352 -37.982  11.478  1.00  0.69           C  
ATOM  10387  CG2 ILE A 659       5.614 -38.809  13.855  1.00  0.69           C  
ATOM  10388  CD1 ILE A 659       3.891 -37.698  11.445  1.00  0.69           C  
ATOM  10389  H   ILE A 659       6.443 -40.237  10.147  1.00  0.69           H  
ATOM  10390  HA  ILE A 659       7.792 -38.652  12.119  1.00  0.69           H  
ATOM  10391  HB  ILE A 659       5.086 -40.000  12.126  1.00  0.69           H  
ATOM  10392 1HG1 ILE A 659       5.866 -37.088  11.832  1.00  0.69           H  
ATOM  10393 2HG1 ILE A 659       5.682 -38.192  10.466  1.00  0.69           H  
ATOM  10394 1HG2 ILE A 659       4.601 -38.531  14.075  1.00  0.69           H  
ATOM  10395 2HG2 ILE A 659       5.895 -39.667  14.465  1.00  0.69           H  
ATOM  10396 3HG2 ILE A 659       6.263 -37.980  14.079  1.00  0.69           H  
ATOM  10397 1HD1 ILE A 659       3.701 -36.857  10.778  1.00  0.69           H  
ATOM  10398 2HD1 ILE A 659       3.364 -38.573  11.070  1.00  0.69           H  
ATOM  10399 3HD1 ILE A 659       3.545 -37.460  12.443  1.00  0.69           H  
ATOM  10400  N   GLU A 660       7.323 -41.812  12.918  1.00  0.67           N  
ATOM  10401  CA  GLU A 660       7.824 -42.807  13.847  1.00  0.67           C  
ATOM  10402  C   GLU A 660       9.319 -43.047  13.672  1.00  0.67           C  
ATOM  10403  O   GLU A 660      10.040 -43.150  14.666  1.00  0.67           O  
ATOM  10404  CB  GLU A 660       7.097 -44.153  13.713  1.00  0.67           C  
ATOM  10405  CG  GLU A 660       5.633 -44.159  14.168  1.00  0.67           C  
ATOM  10406  CD  GLU A 660       5.011 -45.553  14.153  1.00  0.67           C  
ATOM  10407  OE1 GLU A 660       5.685 -46.484  13.766  1.00  0.67           O  
ATOM  10408  OE2 GLU A 660       3.867 -45.680  14.533  1.00  0.67           O  
ATOM  10409  H   GLU A 660       6.660 -42.067  12.182  1.00  0.67           H  
ATOM  10410  HA  GLU A 660       7.659 -42.437  14.855  1.00  0.67           H  
ATOM  10411 1HB  GLU A 660       7.117 -44.462  12.664  1.00  0.67           H  
ATOM  10412 2HB  GLU A 660       7.631 -44.909  14.288  1.00  0.67           H  
ATOM  10413 1HG  GLU A 660       5.572 -43.758  15.168  1.00  0.67           H  
ATOM  10414 2HG  GLU A 660       5.063 -43.503  13.510  1.00  0.67           H  
ATOM  10415  N   GLU A 661       9.812 -43.079  12.427  1.00  0.66           N  
ATOM  10416  CA  GLU A 661      11.229 -43.359  12.239  1.00  0.66           C  
ATOM  10417  C   GLU A 661      12.096 -42.238  12.787  1.00  0.66           C  
ATOM  10418  O   GLU A 661      13.134 -42.504  13.392  1.00  0.66           O  
ATOM  10419  CB  GLU A 661      11.554 -43.629  10.770  1.00  0.66           C  
ATOM  10420  CG  GLU A 661      10.976 -44.961  10.220  1.00  0.66           C  
ATOM  10421  CD  GLU A 661      11.503 -46.221  10.910  1.00  0.66           C  
ATOM  10422  OE1 GLU A 661      12.694 -46.384  10.993  1.00  0.66           O  
ATOM  10423  OE2 GLU A 661      10.696 -47.018  11.370  1.00  0.66           O  
ATOM  10424  H   GLU A 661       9.195 -42.970  11.621  1.00  0.66           H  
ATOM  10425  HA  GLU A 661      11.468 -44.262  12.794  1.00  0.66           H  
ATOM  10426 1HB  GLU A 661      11.146 -42.817  10.160  1.00  0.66           H  
ATOM  10427 2HB  GLU A 661      12.632 -43.638  10.627  1.00  0.66           H  
ATOM  10428 1HG  GLU A 661       9.895 -44.948  10.317  1.00  0.66           H  
ATOM  10429 2HG  GLU A 661      11.212 -45.010   9.165  1.00  0.66           H  
ATOM  10430  N   VAL A 662      11.666 -40.990  12.638  1.00  0.66           N  
ATOM  10431  CA  VAL A 662      12.439 -39.892  13.191  1.00  0.66           C  
ATOM  10432  C   VAL A 662      12.430 -39.945  14.706  1.00  0.66           C  
ATOM  10433  O   VAL A 662      13.443 -39.677  15.355  1.00  0.66           O  
ATOM  10434  CB  VAL A 662      11.950 -38.555  12.696  1.00  0.66           C  
ATOM  10435  CG1 VAL A 662      12.644 -37.489  13.449  1.00  0.66           C  
ATOM  10436  CG2 VAL A 662      12.288 -38.432  11.225  1.00  0.66           C  
ATOM  10437  H   VAL A 662      10.811 -40.791  12.114  1.00  0.66           H  
ATOM  10438  HA  VAL A 662      13.471 -40.000  12.851  1.00  0.66           H  
ATOM  10439  HB  VAL A 662      10.869 -38.465  12.852  1.00  0.66           H  
ATOM  10440 1HG1 VAL A 662      12.320 -36.538  13.093  1.00  0.66           H  
ATOM  10441 2HG1 VAL A 662      12.418 -37.584  14.499  1.00  0.66           H  
ATOM  10442 3HG1 VAL A 662      13.716 -37.592  13.299  1.00  0.66           H  
ATOM  10443 1HG2 VAL A 662      11.967 -37.486  10.868  1.00  0.66           H  
ATOM  10444 2HG2 VAL A 662      13.369 -38.521  11.097  1.00  0.66           H  
ATOM  10445 3HG2 VAL A 662      11.796 -39.217  10.665  1.00  0.66           H  
ATOM  10446  N   ALA A 663      11.274 -40.254  15.285  1.00  0.65           N  
ATOM  10447  CA  ALA A 663      11.184 -40.405  16.723  1.00  0.65           C  
ATOM  10448  C   ALA A 663      12.136 -41.513  17.187  1.00  0.65           C  
ATOM  10449  O   ALA A 663      12.709 -41.446  18.282  1.00  0.65           O  
ATOM  10450  CB  ALA A 663       9.779 -40.738  17.108  1.00  0.65           C  
ATOM  10451  H   ALA A 663      10.437 -40.411  14.720  1.00  0.65           H  
ATOM  10452  HA  ALA A 663      11.483 -39.469  17.190  1.00  0.65           H  
ATOM  10453 1HB  ALA A 663       9.709 -40.852  18.177  1.00  0.65           H  
ATOM  10454 2HB  ALA A 663       9.113 -39.958  16.774  1.00  0.65           H  
ATOM  10455 3HB  ALA A 663       9.543 -41.658  16.616  1.00  0.65           H  
ATOM  10456  N   LYS A 664      12.306 -42.565  16.372  1.00  0.66           N  
ATOM  10457  CA  LYS A 664      13.253 -43.608  16.740  1.00  0.66           C  
ATOM  10458  C   LYS A 664      14.660 -43.043  16.671  1.00  0.66           C  
ATOM  10459  O   LYS A 664      15.445 -43.216  17.607  1.00  0.66           O  
ATOM  10460  CB  LYS A 664      13.159 -44.820  15.807  1.00  0.66           C  
ATOM  10461  CG  LYS A 664      11.903 -45.658  15.944  1.00  0.66           C  
ATOM  10462  CD  LYS A 664      11.895 -46.760  14.902  1.00  0.66           C  
ATOM  10463  CE  LYS A 664      10.607 -47.552  14.913  1.00  0.66           C  
ATOM  10464  NZ  LYS A 664      10.587 -48.555  13.798  1.00  0.66           N  
ATOM  10465  H   LYS A 664      11.770 -42.641  15.507  1.00  0.66           H  
ATOM  10466  HA  LYS A 664      13.068 -43.924  17.762  1.00  0.66           H  
ATOM  10467 1HB  LYS A 664      13.215 -44.496  14.779  1.00  0.66           H  
ATOM  10468 2HB  LYS A 664      14.011 -45.472  15.981  1.00  0.66           H  
ATOM  10469 1HG  LYS A 664      11.886 -46.111  16.930  1.00  0.66           H  
ATOM  10470 2HG  LYS A 664      11.022 -45.043  15.833  1.00  0.66           H  
ATOM  10471 1HD  LYS A 664      12.024 -46.323  13.910  1.00  0.66           H  
ATOM  10472 2HD  LYS A 664      12.726 -47.434  15.085  1.00  0.66           H  
ATOM  10473 1HE  LYS A 664      10.506 -48.069  15.866  1.00  0.66           H  
ATOM  10474 2HE  LYS A 664       9.764 -46.867  14.790  1.00  0.66           H  
ATOM  10475 1HZ  LYS A 664       9.719 -49.063  13.813  1.00  0.66           H  
ATOM  10476 2HZ  LYS A 664      10.673 -48.046  12.895  1.00  0.66           H  
ATOM  10477 3HZ  LYS A 664      11.356 -49.196  13.892  1.00  0.66           H  
ATOM  10478  N   GLU A 665      14.962 -42.277  15.615  1.00  0.67           N  
ATOM  10479  CA  GLU A 665      16.306 -41.734  15.490  1.00  0.67           C  
ATOM  10480  C   GLU A 665      16.639 -40.828  16.650  1.00  0.67           C  
ATOM  10481  O   GLU A 665      17.707 -40.961  17.216  1.00  0.67           O  
ATOM  10482  CB  GLU A 665      16.512 -40.923  14.193  1.00  0.67           C  
ATOM  10483  CG  GLU A 665      16.567 -41.726  12.885  1.00  0.67           C  
ATOM  10484  CD  GLU A 665      16.779 -40.847  11.635  1.00  0.67           C  
ATOM  10485  OE1 GLU A 665      16.739 -39.643  11.750  1.00  0.67           O  
ATOM  10486  OE2 GLU A 665      16.997 -41.399  10.577  1.00  0.67           O  
ATOM  10487  H   GLU A 665      14.276 -42.138  14.875  1.00  0.67           H  
ATOM  10488  HA  GLU A 665      17.012 -42.564  15.493  1.00  0.67           H  
ATOM  10489 1HB  GLU A 665      15.706 -40.197  14.095  1.00  0.67           H  
ATOM  10490 2HB  GLU A 665      17.442 -40.358  14.270  1.00  0.67           H  
ATOM  10491 1HG  GLU A 665      17.381 -42.446  12.950  1.00  0.67           H  
ATOM  10492 2HG  GLU A 665      15.637 -42.281  12.778  1.00  0.67           H  
ATOM  10493  N   ALA A 666      15.669 -40.017  17.091  1.00  0.68           N  
ATOM  10494  CA  ALA A 666      15.821 -39.016  18.156  1.00  0.68           C  
ATOM  10495  C   ALA A 666      15.791 -39.603  19.553  1.00  0.68           C  
ATOM  10496  O   ALA A 666      15.857 -38.861  20.537  1.00  0.68           O  
ATOM  10497  CB  ALA A 666      14.709 -37.992  18.077  1.00  0.68           C  
ATOM  10498  H   ALA A 666      14.792 -40.026  16.572  1.00  0.68           H  
ATOM  10499  HA  ALA A 666      16.771 -38.517  18.015  1.00  0.68           H  
ATOM  10500 1HB  ALA A 666      14.841 -37.231  18.847  1.00  0.68           H  
ATOM  10501 2HB  ALA A 666      14.714 -37.523  17.107  1.00  0.68           H  
ATOM  10502 3HB  ALA A 666      13.757 -38.502  18.226  1.00  0.68           H  
ATOM  10503  N   ASN A 667      15.635 -40.920  19.653  1.00  0.69           N  
ATOM  10504  CA  ASN A 667      15.499 -41.608  20.922  1.00  0.69           C  
ATOM  10505  C   ASN A 667      14.256 -41.143  21.674  1.00  0.69           C  
ATOM  10506  O   ASN A 667      14.238 -41.140  22.899  1.00  0.69           O  
ATOM  10507  CB  ASN A 667      16.745 -41.373  21.780  1.00  0.69           C  
ATOM  10508  CG  ASN A 667      16.943 -42.404  22.877  1.00  0.69           C  
ATOM  10509  OD1 ASN A 667      16.669 -43.595  22.696  1.00  0.69           O  
ATOM  10510  ND2 ASN A 667      17.416 -41.953  24.016  1.00  0.69           N  
ATOM  10511  H   ASN A 667      15.611 -41.497  18.810  1.00  0.69           H  
ATOM  10512  HA  ASN A 667      15.388 -42.675  20.722  1.00  0.69           H  
ATOM  10513 1HB  ASN A 667      17.631 -41.362  21.140  1.00  0.69           H  
ATOM  10514 2HB  ASN A 667      16.682 -40.399  22.261  1.00  0.69           H  
ATOM  10515 1HD2 ASN A 667      17.570 -42.583  24.780  1.00  0.69           H  
ATOM  10516 2HD2 ASN A 667      17.621 -40.981  24.118  1.00  0.69           H  
ATOM  10517  N   ALA A 668      13.197 -40.776  20.941  1.00  0.71           N  
ATOM  10518  CA  ALA A 668      11.944 -40.364  21.552  1.00  0.71           C  
ATOM  10519  C   ALA A 668      10.939 -41.504  21.517  1.00  0.71           C  
ATOM  10520  O   ALA A 668      10.131 -41.650  22.429  1.00  0.71           O  
ATOM  10521  CB  ALA A 668      11.371 -39.142  20.856  1.00  0.71           C  
ATOM  10522  H   ALA A 668      13.255 -40.807  19.926  1.00  0.71           H  
ATOM  10523  HA  ALA A 668      12.138 -40.113  22.592  1.00  0.71           H  
ATOM  10524 1HB  ALA A 668      10.449 -38.841  21.348  1.00  0.71           H  
ATOM  10525 2HB  ALA A 668      12.084 -38.323  20.899  1.00  0.71           H  
ATOM  10526 3HB  ALA A 668      11.169 -39.384  19.815  1.00  0.71           H  
ATOM  10527  N   HIS A 669      11.016 -42.345  20.485  1.00  0.74           N  
ATOM  10528  CA  HIS A 669      10.034 -43.414  20.260  1.00  0.74           C  
ATOM  10529  C   HIS A 669       9.705 -44.202  21.512  1.00  0.74           C  
ATOM  10530  O   HIS A 669       8.534 -44.434  21.802  1.00  0.74           O  
ATOM  10531  CB  HIS A 669      10.546 -44.379  19.192  1.00  0.74           C  
ATOM  10532  CG  HIS A 669       9.653 -45.551  18.845  1.00  0.74           C  
ATOM  10533  ND1 HIS A 669       8.474 -45.405  18.147  1.00  0.74           N  
ATOM  10534  CD2 HIS A 669       9.794 -46.880  19.069  1.00  0.74           C  
ATOM  10535  CE1 HIS A 669       7.923 -46.588  17.955  1.00  0.74           C  
ATOM  10536  NE2 HIS A 669       8.705 -47.507  18.500  1.00  0.74           N  
ATOM  10537  H   HIS A 669      11.734 -42.176  19.783  1.00  0.74           H  
ATOM  10538  HA  HIS A 669       9.107 -42.975  19.895  1.00  0.74           H  
ATOM  10539 1HB  HIS A 669      10.690 -43.822  18.279  1.00  0.74           H  
ATOM  10540 2HB  HIS A 669      11.515 -44.770  19.492  1.00  0.74           H  
ATOM  10541  HD1 HIS A 669       8.078 -44.542  17.832  1.00  0.74           H  
ATOM  10542  HD2 HIS A 669      10.565 -47.468  19.570  1.00  0.74           H  
ATOM  10543  HE1 HIS A 669       6.978 -46.673  17.413  1.00  0.74           H  
ATOM  10544  N   GLU A 670      10.711 -44.627  22.267  1.00  0.76           N  
ATOM  10545  CA  GLU A 670      10.447 -45.416  23.468  1.00  0.76           C  
ATOM  10546  C   GLU A 670       9.669 -44.626  24.531  1.00  0.76           C  
ATOM  10547  O   GLU A 670       8.871 -45.185  25.292  1.00  0.76           O  
ATOM  10548  CB  GLU A 670      11.754 -45.940  24.058  1.00  0.76           C  
ATOM  10549  CG  GLU A 670      12.438 -46.994  23.184  1.00  0.76           C  
ATOM  10550  CD  GLU A 670      13.714 -47.549  23.782  1.00  0.76           C  
ATOM  10551  OE1 GLU A 670      14.109 -47.098  24.830  1.00  0.76           O  
ATOM  10552  OE2 GLU A 670      14.288 -48.430  23.184  1.00  0.76           O  
ATOM  10553  H   GLU A 670      11.661 -44.403  22.004  1.00  0.76           H  
ATOM  10554  HA  GLU A 670       9.843 -46.275  23.178  1.00  0.76           H  
ATOM  10555 1HB  GLU A 670      12.449 -45.109  24.200  1.00  0.76           H  
ATOM  10556 2HB  GLU A 670      11.563 -46.380  25.037  1.00  0.76           H  
ATOM  10557 1HG  GLU A 670      11.741 -47.815  23.020  1.00  0.76           H  
ATOM  10558 2HG  GLU A 670      12.661 -46.548  22.215  1.00  0.76           H  
ATOM  10559  N   PHE A 671       9.914 -43.323  24.600  1.00  0.78           N  
ATOM  10560  CA  PHE A 671       9.309 -42.471  25.610  1.00  0.78           C  
ATOM  10561  C   PHE A 671       7.895 -42.142  25.198  1.00  0.78           C  
ATOM  10562  O   PHE A 671       7.011 -41.955  26.034  1.00  0.78           O  
ATOM  10563  CB  PHE A 671      10.154 -41.222  25.763  1.00  0.78           C  
ATOM  10564  CG  PHE A 671      11.488 -41.583  26.318  1.00  0.78           C  
ATOM  10565  CD1 PHE A 671      12.526 -41.867  25.453  1.00  0.78           C  
ATOM  10566  CD2 PHE A 671      11.710 -41.675  27.680  1.00  0.78           C  
ATOM  10567  CE1 PHE A 671      13.761 -42.237  25.923  1.00  0.78           C  
ATOM  10568  CE2 PHE A 671      12.953 -42.046  28.162  1.00  0.78           C  
ATOM  10569  CZ  PHE A 671      13.981 -42.329  27.277  1.00  0.78           C  
ATOM  10570  H   PHE A 671      10.518 -42.891  23.908  1.00  0.78           H  
ATOM  10571  HA  PHE A 671       9.285 -43.008  26.559  1.00  0.78           H  
ATOM  10572 1HB  PHE A 671      10.290 -40.733  24.801  1.00  0.78           H  
ATOM  10573 2HB  PHE A 671       9.670 -40.531  26.434  1.00  0.78           H  
ATOM  10574  HD1 PHE A 671      12.351 -41.805  24.381  1.00  0.78           H  
ATOM  10575  HD2 PHE A 671      10.896 -41.459  28.373  1.00  0.78           H  
ATOM  10576  HE1 PHE A 671      14.563 -42.459  25.215  1.00  0.78           H  
ATOM  10577  HE2 PHE A 671      13.124 -42.120  29.236  1.00  0.78           H  
ATOM  10578  HZ  PHE A 671      14.960 -42.624  27.651  1.00  0.78           H  
ATOM  10579  N   ILE A 672       7.686 -42.105  23.891  1.00  0.80           N  
ATOM  10580  CA  ILE A 672       6.384 -41.846  23.325  1.00  0.80           C  
ATOM  10581  C   ILE A 672       5.537 -43.109  23.496  1.00  0.80           C  
ATOM  10582  O   ILE A 672       4.416 -43.071  23.993  1.00  0.80           O  
ATOM  10583  CB  ILE A 672       6.507 -41.469  21.848  1.00  0.80           C  
ATOM  10584  CG1 ILE A 672       7.274 -40.180  21.732  1.00  0.80           C  
ATOM  10585  CG2 ILE A 672       5.143 -41.308  21.270  1.00  0.80           C  
ATOM  10586  CD1 ILE A 672       7.674 -39.862  20.335  1.00  0.80           C  
ATOM  10587  H   ILE A 672       8.484 -42.235  23.270  1.00  0.80           H  
ATOM  10588  HA  ILE A 672       5.922 -41.021  23.857  1.00  0.80           H  
ATOM  10589  HB  ILE A 672       7.053 -42.239  21.303  1.00  0.80           H  
ATOM  10590 1HG1 ILE A 672       6.686 -39.396  22.128  1.00  0.80           H  
ATOM  10591 2HG1 ILE A 672       8.167 -40.251  22.335  1.00  0.80           H  
ATOM  10592 1HG2 ILE A 672       5.238 -41.026  20.246  1.00  0.80           H  
ATOM  10593 2HG2 ILE A 672       4.610 -42.249  21.347  1.00  0.80           H  
ATOM  10594 3HG2 ILE A 672       4.601 -40.535  21.808  1.00  0.80           H  
ATOM  10595 1HD1 ILE A 672       8.228 -38.928  20.320  1.00  0.80           H  
ATOM  10596 2HD1 ILE A 672       8.294 -40.663  19.960  1.00  0.80           H  
ATOM  10597 3HD1 ILE A 672       6.790 -39.768  19.718  1.00  0.80           H  
ATOM  10598  N   SER A 673       6.135 -44.259  23.158  1.00  0.82           N  
ATOM  10599  CA  SER A 673       5.522 -45.584  23.246  1.00  0.82           C  
ATOM  10600  C   SER A 673       5.091 -45.900  24.674  1.00  0.82           C  
ATOM  10601  O   SER A 673       4.082 -46.566  24.891  1.00  0.82           O  
ATOM  10602  CB  SER A 673       6.500 -46.638  22.770  1.00  0.82           C  
ATOM  10603  OG  SER A 673       6.796 -46.471  21.417  1.00  0.82           O  
ATOM  10604  H   SER A 673       7.069 -44.215  22.772  1.00  0.82           H  
ATOM  10605  HA  SER A 673       4.640 -45.602  22.607  1.00  0.82           H  
ATOM  10606 1HB  SER A 673       7.413 -46.575  23.355  1.00  0.82           H  
ATOM  10607 2HB  SER A 673       6.075 -47.625  22.932  1.00  0.82           H  
ATOM  10608  HG  SER A 673       7.304 -45.630  21.368  1.00  0.82           H  
ATOM  10609  N   THR A 674       5.853 -45.402  25.649  1.00  0.82           N  
ATOM  10610  CA  THR A 674       5.546 -45.558  27.063  1.00  0.82           C  
ATOM  10611  C   THR A 674       4.160 -45.009  27.438  1.00  0.82           C  
ATOM  10612  O   THR A 674       3.557 -45.485  28.401  1.00  0.82           O  
ATOM  10613  CB  THR A 674       6.614 -44.901  27.952  1.00  0.82           C  
ATOM  10614  OG1 THR A 674       7.886 -45.543  27.745  1.00  0.82           O  
ATOM  10615  CG2 THR A 674       6.219 -45.012  29.409  1.00  0.82           C  
ATOM  10616  H   THR A 674       6.716 -44.921  25.403  1.00  0.82           H  
ATOM  10617  HA  THR A 674       5.547 -46.624  27.287  1.00  0.82           H  
ATOM  10618  HB  THR A 674       6.703 -43.852  27.686  1.00  0.82           H  
ATOM  10619  HG1 THR A 674       8.141 -45.475  26.800  1.00  0.82           H  
ATOM  10620 1HG2 THR A 674       6.979 -44.538  30.026  1.00  0.82           H  
ATOM  10621 2HG2 THR A 674       5.261 -44.514  29.562  1.00  0.82           H  
ATOM  10622 3HG2 THR A 674       6.131 -46.063  29.683  1.00  0.82           H  
ATOM  10623  N   PHE A 675       3.687 -43.954  26.762  1.00  0.82           N  
ATOM  10624  CA  PHE A 675       2.387 -43.367  27.088  1.00  0.82           C  
ATOM  10625  C   PHE A 675       1.261 -44.281  26.608  1.00  0.82           C  
ATOM  10626  O   PHE A 675       1.338 -44.851  25.522  1.00  0.82           O  
ATOM  10627  CB  PHE A 675       2.190 -42.004  26.425  1.00  0.82           C  
ATOM  10628  CG  PHE A 675       2.986 -40.855  26.987  1.00  0.82           C  
ATOM  10629  CD1 PHE A 675       4.071 -40.355  26.303  1.00  0.82           C  
ATOM  10630  CD2 PHE A 675       2.632 -40.263  28.191  1.00  0.82           C  
ATOM  10631  CE1 PHE A 675       4.796 -39.287  26.796  1.00  0.82           C  
ATOM  10632  CE2 PHE A 675       3.353 -39.195  28.692  1.00  0.82           C  
ATOM  10633  CZ  PHE A 675       4.432 -38.711  27.995  1.00  0.82           C  
ATOM  10634  H   PHE A 675       4.197 -43.594  25.955  1.00  0.82           H  
ATOM  10635  HA  PHE A 675       2.312 -43.258  28.170  1.00  0.82           H  
ATOM  10636 1HB  PHE A 675       2.434 -42.087  25.362  1.00  0.82           H  
ATOM  10637 2HB  PHE A 675       1.139 -41.738  26.488  1.00  0.82           H  
ATOM  10638  HD1 PHE A 675       4.342 -40.815  25.364  1.00  0.82           H  
ATOM  10639  HD2 PHE A 675       1.772 -40.646  28.741  1.00  0.82           H  
ATOM  10640  HE1 PHE A 675       5.653 -38.907  26.240  1.00  0.82           H  
ATOM  10641  HE2 PHE A 675       3.067 -38.736  29.639  1.00  0.82           H  
ATOM  10642  HZ  PHE A 675       4.994 -37.876  28.396  1.00  0.82           H  
ATOM  10643  N   ASP A 676       0.147 -44.324  27.342  1.00  0.81           N  
ATOM  10644  CA  ASP A 676      -0.982 -45.188  26.962  1.00  0.81           C  
ATOM  10645  C   ASP A 676      -1.506 -44.962  25.541  1.00  0.81           C  
ATOM  10646  O   ASP A 676      -1.900 -45.913  24.866  1.00  0.81           O  
ATOM  10647  CB  ASP A 676      -2.161 -44.965  27.915  1.00  0.81           C  
ATOM  10648  CG  ASP A 676      -1.968 -45.531  29.325  1.00  0.81           C  
ATOM  10649  OD1 ASP A 676      -1.076 -46.316  29.529  1.00  0.81           O  
ATOM  10650  OD2 ASP A 676      -2.726 -45.158  30.188  1.00  0.81           O  
ATOM  10651  H   ASP A 676       0.107 -43.808  28.208  1.00  0.81           H  
ATOM  10652  HA  ASP A 676      -0.651 -46.224  27.040  1.00  0.81           H  
ATOM  10653 1HB  ASP A 676      -2.361 -43.897  27.996  1.00  0.81           H  
ATOM  10654 2HB  ASP A 676      -3.055 -45.419  27.482  1.00  0.81           H  
ATOM  10655  N   GLU A 677      -1.508 -43.711  25.089  1.00  0.79           N  
ATOM  10656  CA  GLU A 677      -2.007 -43.372  23.760  1.00  0.79           C  
ATOM  10657  C   GLU A 677      -0.883 -43.266  22.713  1.00  0.79           C  
ATOM  10658  O   GLU A 677      -1.132 -42.885  21.562  1.00  0.79           O  
ATOM  10659  CB  GLU A 677      -2.800 -42.064  23.823  1.00  0.79           C  
ATOM  10660  CG  GLU A 677      -4.058 -42.091  24.710  1.00  0.79           C  
ATOM  10661  CD  GLU A 677      -5.142 -43.034  24.223  1.00  0.79           C  
ATOM  10662  OE1 GLU A 677      -5.396 -43.061  23.041  1.00  0.79           O  
ATOM  10663  OE2 GLU A 677      -5.730 -43.705  25.041  1.00  0.79           O  
ATOM  10664  H   GLU A 677      -1.155 -42.977  25.684  1.00  0.79           H  
ATOM  10665  HA  GLU A 677      -2.685 -44.164  23.442  1.00  0.79           H  
ATOM  10666 1HB  GLU A 677      -2.151 -41.277  24.201  1.00  0.79           H  
ATOM  10667 2HB  GLU A 677      -3.103 -41.774  22.818  1.00  0.79           H  
ATOM  10668 1HG  GLU A 677      -3.763 -42.391  25.716  1.00  0.79           H  
ATOM  10669 2HG  GLU A 677      -4.462 -41.082  24.767  1.00  0.79           H  
ATOM  10670  N   GLY A 678       0.354 -43.551  23.116  1.00  0.77           N  
ATOM  10671  CA  GLY A 678       1.501 -43.471  22.221  1.00  0.77           C  
ATOM  10672  C   GLY A 678       1.666 -42.083  21.617  1.00  0.77           C  
ATOM  10673  O   GLY A 678       1.638 -41.059  22.302  1.00  0.77           O  
ATOM  10674  H   GLY A 678       0.516 -43.894  24.060  1.00  0.77           H  
ATOM  10675 1HA  GLY A 678       2.398 -43.744  22.775  1.00  0.77           H  
ATOM  10676 2HA  GLY A 678       1.390 -44.207  21.428  1.00  0.77           H  
ATOM  10677  N   TYR A 679       1.745 -42.054  20.297  1.00  0.77           N  
ATOM  10678  CA  TYR A 679       1.926 -40.834  19.519  1.00  0.77           C  
ATOM  10679  C   TYR A 679       0.699 -39.931  19.538  1.00  0.77           C  
ATOM  10680  O   TYR A 679       0.772 -38.752  19.179  1.00  0.77           O  
ATOM  10681  CB  TYR A 679       2.288 -41.227  18.093  1.00  0.77           C  
ATOM  10682  CG  TYR A 679       3.689 -41.676  17.949  1.00  0.77           C  
ATOM  10683  CD1 TYR A 679       4.018 -42.986  18.245  1.00  0.77           C  
ATOM  10684  CD2 TYR A 679       4.658 -40.785  17.488  1.00  0.77           C  
ATOM  10685  CE1 TYR A 679       5.310 -43.407  18.114  1.00  0.77           C  
ATOM  10686  CE2 TYR A 679       5.949 -41.217  17.344  1.00  0.77           C  
ATOM  10687  CZ  TYR A 679       6.271 -42.521  17.665  1.00  0.77           C  
ATOM  10688  OH  TYR A 679       7.541 -42.936  17.532  1.00  0.77           O  
ATOM  10689  H   TYR A 679       1.716 -42.933  19.803  1.00  0.77           H  
ATOM  10690  HA  TYR A 679       2.751 -40.270  19.949  1.00  0.77           H  
ATOM  10691 1HB  TYR A 679       1.632 -42.028  17.756  1.00  0.77           H  
ATOM  10692 2HB  TYR A 679       2.145 -40.404  17.443  1.00  0.77           H  
ATOM  10693  HD1 TYR A 679       3.249 -43.675  18.595  1.00  0.77           H  
ATOM  10694  HD2 TYR A 679       4.392 -39.755  17.242  1.00  0.77           H  
ATOM  10695  HE1 TYR A 679       5.576 -44.436  18.357  1.00  0.77           H  
ATOM  10696  HE2 TYR A 679       6.719 -40.535  16.986  1.00  0.77           H  
ATOM  10697  HH  TYR A 679       8.035 -42.246  17.102  1.00  0.77           H  
ATOM  10698  N   ASN A 680      -0.441 -40.458  19.974  1.00  0.79           N  
ATOM  10699  CA  ASN A 680      -1.643 -39.649  19.996  1.00  0.79           C  
ATOM  10700  C   ASN A 680      -1.799 -38.950  21.353  1.00  0.79           C  
ATOM  10701  O   ASN A 680      -2.785 -38.247  21.591  1.00  0.79           O  
ATOM  10702  CB  ASN A 680      -2.851 -40.501  19.665  1.00  0.79           C  
ATOM  10703  CG  ASN A 680      -2.853 -40.973  18.231  1.00  0.79           C  
ATOM  10704  OD1 ASN A 680      -2.459 -40.250  17.306  1.00  0.79           O  
ATOM  10705  ND2 ASN A 680      -3.293 -42.189  18.032  1.00  0.79           N  
ATOM  10706  H   ASN A 680      -0.492 -41.422  20.313  1.00  0.79           H  
ATOM  10707  HA  ASN A 680      -1.559 -38.880  19.233  1.00  0.79           H  
ATOM  10708 1HB  ASN A 680      -2.870 -41.371  20.322  1.00  0.79           H  
ATOM  10709 2HB  ASN A 680      -3.761 -39.932  19.854  1.00  0.79           H  
ATOM  10710 1HD2 ASN A 680      -3.321 -42.567  17.108  1.00  0.79           H  
ATOM  10711 2HD2 ASN A 680      -3.602 -42.741  18.809  1.00  0.79           H  
ATOM  10712  N   THR A 681      -0.804 -39.115  22.231  1.00  0.85           N  
ATOM  10713  CA  THR A 681      -0.810 -38.485  23.541  1.00  0.85           C  
ATOM  10714  C   THR A 681      -0.817 -36.979  23.482  1.00  0.85           C  
ATOM  10715  O   THR A 681       0.016 -36.365  22.817  1.00  0.85           O  
ATOM  10716  CB  THR A 681       0.427 -38.904  24.349  1.00  0.85           C  
ATOM  10717  OG1 THR A 681       0.405 -40.306  24.524  1.00  0.85           O  
ATOM  10718  CG2 THR A 681       0.519 -38.189  25.694  1.00  0.85           C  
ATOM  10719  H   THR A 681      -0.009 -39.715  22.004  1.00  0.85           H  
ATOM  10720  HA  THR A 681      -1.706 -38.807  24.071  1.00  0.85           H  
ATOM  10721  HB  THR A 681       1.300 -38.655  23.776  1.00  0.85           H  
ATOM  10722  HG1 THR A 681       0.785 -40.720  23.720  1.00  0.85           H  
ATOM  10723 1HG2 THR A 681       1.414 -38.507  26.206  1.00  0.85           H  
ATOM  10724 2HG2 THR A 681       0.569 -37.117  25.537  1.00  0.85           H  
ATOM  10725 3HG2 THR A 681      -0.351 -38.428  26.300  1.00  0.85           H  
ATOM  10726  N   LEU A 682      -1.730 -36.381  24.240  1.00  0.96           N  
ATOM  10727  CA  LEU A 682      -1.832 -34.933  24.364  1.00  0.96           C  
ATOM  10728  C   LEU A 682      -0.814 -34.444  25.360  1.00  0.96           C  
ATOM  10729  O   LEU A 682      -0.757 -34.941  26.486  1.00  0.96           O  
ATOM  10730  CB  LEU A 682      -3.249 -34.516  24.783  1.00  0.96           C  
ATOM  10731  CG  LEU A 682      -3.448 -33.008  25.078  1.00  0.96           C  
ATOM  10732  CD1 LEU A 682      -3.189 -32.186  23.834  1.00  0.96           C  
ATOM  10733  CD2 LEU A 682      -4.869 -32.780  25.570  1.00  0.96           C  
ATOM  10734  H   LEU A 682      -2.383 -36.963  24.745  1.00  0.96           H  
ATOM  10735  HA  LEU A 682      -1.611 -34.482  23.398  1.00  0.96           H  
ATOM  10736 1HB  LEU A 682      -3.939 -34.790  23.985  1.00  0.96           H  
ATOM  10737 2HB  LEU A 682      -3.523 -35.070  25.677  1.00  0.96           H  
ATOM  10738  HG  LEU A 682      -2.761 -32.703  25.845  1.00  0.96           H  
ATOM  10739 1HD1 LEU A 682      -3.328 -31.127  24.054  1.00  0.96           H  
ATOM  10740 2HD1 LEU A 682      -2.176 -32.350  23.508  1.00  0.96           H  
ATOM  10741 3HD1 LEU A 682      -3.877 -32.483  23.046  1.00  0.96           H  
ATOM  10742 1HD2 LEU A 682      -5.009 -31.721  25.791  1.00  0.96           H  
ATOM  10743 2HD2 LEU A 682      -5.575 -33.087  24.798  1.00  0.96           H  
ATOM  10744 3HD2 LEU A 682      -5.043 -33.362  26.468  1.00  0.96           H  
ATOM  10745  N   VAL A 683       0.008 -33.493  24.935  1.00  1.11           N  
ATOM  10746  CA  VAL A 683       1.093 -33.023  25.779  1.00  1.11           C  
ATOM  10747  C   VAL A 683       0.679 -31.897  26.738  1.00  1.11           C  
ATOM  10748  O   VAL A 683       1.448 -31.512  27.620  1.00  1.11           O  
ATOM  10749  CB  VAL A 683       2.241 -32.556  24.891  1.00  1.11           C  
ATOM  10750  CG1 VAL A 683       2.666 -33.708  23.969  1.00  1.11           C  
ATOM  10751  CG2 VAL A 683       1.815 -31.313  24.124  1.00  1.11           C  
ATOM  10752  H   VAL A 683      -0.092 -33.136  23.978  1.00  1.11           H  
ATOM  10753  HA  VAL A 683       1.436 -33.867  26.373  1.00  1.11           H  
ATOM  10754  HB  VAL A 683       3.094 -32.326  25.513  1.00  1.11           H  
ATOM  10755 1HG1 VAL A 683       3.501 -33.401  23.354  1.00  1.11           H  
ATOM  10756 2HG1 VAL A 683       2.958 -34.565  24.564  1.00  1.11           H  
ATOM  10757 3HG1 VAL A 683       1.823 -33.986  23.324  1.00  1.11           H  
ATOM  10758 1HG2 VAL A 683       2.628 -30.967  23.507  1.00  1.11           H  
ATOM  10759 2HG2 VAL A 683       0.972 -31.539  23.505  1.00  1.11           H  
ATOM  10760 3HG2 VAL A 683       1.537 -30.524  24.811  1.00  1.11           H  
ATOM  10761  N   GLY A 684      -0.527 -31.377  26.559  1.00  1.27           N  
ATOM  10762  CA  GLY A 684      -1.079 -30.343  27.427  1.00  1.27           C  
ATOM  10763  C   GLY A 684      -0.602 -28.949  27.076  1.00  1.27           C  
ATOM  10764  O   GLY A 684       0.199 -28.759  26.158  1.00  1.27           O  
ATOM  10765  H   GLY A 684      -1.086 -31.734  25.797  1.00  1.27           H  
ATOM  10766 1HA  GLY A 684      -2.168 -30.376  27.368  1.00  1.27           H  
ATOM  10767 2HA  GLY A 684      -0.818 -30.564  28.458  1.00  1.27           H  
ATOM  10768  N   GLU A 685      -1.078 -27.960  27.822  1.00  1.40           N  
ATOM  10769  CA  GLU A 685      -0.705 -26.586  27.534  1.00  1.40           C  
ATOM  10770  C   GLU A 685       0.804 -26.453  27.558  1.00  1.40           C  
ATOM  10771  O   GLU A 685       1.447 -26.847  28.526  1.00  1.40           O  
ATOM  10772  CB  GLU A 685      -1.335 -25.657  28.570  1.00  1.40           C  
ATOM  10773  CG  GLU A 685      -2.851 -25.552  28.453  1.00  1.40           C  
ATOM  10774  CD  GLU A 685      -3.485 -24.644  29.487  1.00  1.40           C  
ATOM  10775  OE1 GLU A 685      -2.785 -24.165  30.348  1.00  1.40           O  
ATOM  10776  OE2 GLU A 685      -4.675 -24.435  29.411  1.00  1.40           O  
ATOM  10777  H   GLU A 685      -1.716 -28.159  28.579  1.00  1.40           H  
ATOM  10778  HA  GLU A 685      -1.071 -26.309  26.553  1.00  1.40           H  
ATOM  10779 1HB  GLU A 685      -1.095 -26.014  29.574  1.00  1.40           H  
ATOM  10780 2HB  GLU A 685      -0.914 -24.654  28.470  1.00  1.40           H  
ATOM  10781 1HG  GLU A 685      -3.093 -25.175  27.460  1.00  1.40           H  
ATOM  10782 2HG  GLU A 685      -3.275 -26.550  28.545  1.00  1.40           H  
ATOM  10783  N   ARG A 686       1.370 -25.916  26.480  1.00  1.46           N  
ATOM  10784  CA  ARG A 686       2.817 -25.722  26.330  1.00  1.46           C  
ATOM  10785  C   ARG A 686       3.680 -26.996  26.479  1.00  1.46           C  
ATOM  10786  O   ARG A 686       4.914 -26.907  26.505  1.00  1.46           O  
ATOM  10787  CB  ARG A 686       3.324 -24.695  27.336  1.00  1.46           C  
ATOM  10788  CG  ARG A 686       2.752 -23.295  27.213  1.00  1.46           C  
ATOM  10789  CD  ARG A 686       3.529 -22.359  28.076  1.00  1.46           C  
ATOM  10790  NE  ARG A 686       4.891 -22.231  27.572  1.00  1.46           N  
ATOM  10791  CZ  ARG A 686       5.949 -21.742  28.243  1.00  1.46           C  
ATOM  10792  NH1 ARG A 686       5.815 -21.309  29.468  1.00  1.46           N  
ATOM  10793  NH2 ARG A 686       7.138 -21.712  27.665  1.00  1.46           N  
ATOM  10794  H   ARG A 686       0.766 -25.627  25.727  1.00  1.46           H  
ATOM  10795  HA  ARG A 686       2.988 -25.323  25.328  1.00  1.46           H  
ATOM  10796 1HB  ARG A 686       3.098 -25.027  28.344  1.00  1.46           H  
ATOM  10797 2HB  ARG A 686       4.402 -24.624  27.271  1.00  1.46           H  
ATOM  10798 1HG  ARG A 686       2.828 -22.963  26.176  1.00  1.46           H  
ATOM  10799 2HG  ARG A 686       1.706 -23.286  27.530  1.00  1.46           H  
ATOM  10800 1HD  ARG A 686       3.062 -21.375  28.095  1.00  1.46           H  
ATOM  10801 2HD  ARG A 686       3.577 -22.759  29.087  1.00  1.46           H  
ATOM  10802  HE  ARG A 686       5.056 -22.549  26.637  1.00  1.46           H  
ATOM  10803 1HH1 ARG A 686       4.910 -21.349  29.916  1.00  1.46           H  
ATOM  10804 2HH1 ARG A 686       6.620 -20.947  29.969  1.00  1.46           H  
ATOM  10805 1HH2 ARG A 686       7.272 -22.070  26.712  1.00  1.46           H  
ATOM  10806 2HH2 ARG A 686       7.929 -21.359  28.173  1.00  1.46           H  
ATOM  10807  N   GLY A 687       3.070 -28.180  26.511  1.00  1.41           N  
ATOM  10808  CA  GLY A 687       3.826 -29.408  26.727  1.00  1.41           C  
ATOM  10809  C   GLY A 687       4.005 -29.752  28.205  1.00  1.41           C  
ATOM  10810  O   GLY A 687       4.795 -30.632  28.546  1.00  1.41           O  
ATOM  10811  H   GLY A 687       2.055 -28.237  26.426  1.00  1.41           H  
ATOM  10812 1HA  GLY A 687       3.322 -30.221  26.236  1.00  1.41           H  
ATOM  10813 2HA  GLY A 687       4.803 -29.313  26.266  1.00  1.41           H  
ATOM  10814  N   VAL A 688       3.238 -29.102  29.079  1.00  1.29           N  
ATOM  10815  CA  VAL A 688       3.311 -29.285  30.533  1.00  1.29           C  
ATOM  10816  C   VAL A 688       3.180 -30.716  31.063  1.00  1.29           C  
ATOM  10817  O   VAL A 688       3.612 -30.989  32.186  1.00  1.29           O  
ATOM  10818  CB  VAL A 688       2.240 -28.413  31.214  1.00  1.29           C  
ATOM  10819  CG1 VAL A 688       0.837 -28.968  30.931  1.00  1.29           C  
ATOM  10820  CG2 VAL A 688       2.507 -28.365  32.705  1.00  1.29           C  
ATOM  10821  H   VAL A 688       2.592 -28.393  28.732  1.00  1.29           H  
ATOM  10822  HA  VAL A 688       4.285 -28.908  30.847  1.00  1.29           H  
ATOM  10823  HB  VAL A 688       2.289 -27.409  30.799  1.00  1.29           H  
ATOM  10824 1HG1 VAL A 688       0.091 -28.324  31.397  1.00  1.29           H  
ATOM  10825 2HG1 VAL A 688       0.679 -28.988  29.858  1.00  1.29           H  
ATOM  10826 3HG1 VAL A 688       0.742 -29.968  31.334  1.00  1.29           H  
ATOM  10827 1HG2 VAL A 688       1.759 -27.736  33.184  1.00  1.29           H  
ATOM  10828 2HG2 VAL A 688       2.454 -29.372  33.116  1.00  1.29           H  
ATOM  10829 3HG2 VAL A 688       3.499 -27.951  32.882  1.00  1.29           H  
ATOM  10830  N   ARG A 689       2.564 -31.631  30.315  1.00  1.14           N  
ATOM  10831  CA  ARG A 689       2.408 -32.997  30.798  1.00  1.14           C  
ATOM  10832  C   ARG A 689       3.653 -33.864  30.571  1.00  1.14           C  
ATOM  10833  O   ARG A 689       3.701 -35.010  31.017  1.00  1.14           O  
ATOM  10834  CB  ARG A 689       1.231 -33.661  30.117  1.00  1.14           C  
ATOM  10835  CG  ARG A 689      -0.110 -33.041  30.431  1.00  1.14           C  
ATOM  10836  CD  ARG A 689      -1.206 -33.714  29.694  1.00  1.14           C  
ATOM  10837  NE  ARG A 689      -2.501 -33.113  29.965  1.00  1.14           N  
ATOM  10838  CZ  ARG A 689      -3.668 -33.561  29.462  1.00  1.14           C  
ATOM  10839  NH1 ARG A 689      -3.685 -34.615  28.681  1.00  1.14           N  
ATOM  10840  NH2 ARG A 689      -4.799 -32.944  29.758  1.00  1.14           N  
ATOM  10841  H   ARG A 689       2.213 -31.391  29.386  1.00  1.14           H  
ATOM  10842  HA  ARG A 689       2.210 -32.956  31.869  1.00  1.14           H  
ATOM  10843 1HB  ARG A 689       1.375 -33.644  29.042  1.00  1.14           H  
ATOM  10844 2HB  ARG A 689       1.185 -34.707  30.417  1.00  1.14           H  
ATOM  10845 1HG  ARG A 689      -0.308 -33.117  31.500  1.00  1.14           H  
ATOM  10846 2HG  ARG A 689      -0.089 -31.997  30.140  1.00  1.14           H  
ATOM  10847 1HD  ARG A 689      -1.015 -33.631  28.629  1.00  1.14           H  
ATOM  10848 2HD  ARG A 689      -1.249 -34.764  29.972  1.00  1.14           H  
ATOM  10849  HE  ARG A 689      -2.528 -32.304  30.569  1.00  1.14           H  
ATOM  10850 1HH1 ARG A 689      -2.817 -35.095  28.458  1.00  1.14           H  
ATOM  10851 2HH1 ARG A 689      -4.560 -34.953  28.309  1.00  1.14           H  
ATOM  10852 1HH2 ARG A 689      -4.790 -32.134  30.364  1.00  1.14           H  
ATOM  10853 2HH2 ARG A 689      -5.672 -33.282  29.384  1.00  1.14           H  
ATOM  10854  N   LEU A 690       4.640 -33.328  29.850  1.00  1.00           N  
ATOM  10855  CA  LEU A 690       5.880 -34.040  29.527  1.00  1.00           C  
ATOM  10856  C   LEU A 690       7.079 -33.475  30.282  1.00  1.00           C  
ATOM  10857  O   LEU A 690       7.141 -32.282  30.586  1.00  1.00           O  
ATOM  10858  CB  LEU A 690       6.152 -33.996  28.021  1.00  1.00           C  
ATOM  10859  CG  LEU A 690       5.527 -35.119  27.163  1.00  1.00           C  
ATOM  10860  CD1 LEU A 690       4.022 -35.133  27.275  1.00  1.00           C  
ATOM  10861  CD2 LEU A 690       5.925 -34.897  25.765  1.00  1.00           C  
ATOM  10862  H   LEU A 690       4.548 -32.369  29.510  1.00  1.00           H  
ATOM  10863  HA  LEU A 690       5.763 -35.083  29.817  1.00  1.00           H  
ATOM  10864 1HB  LEU A 690       5.795 -33.040  27.634  1.00  1.00           H  
ATOM  10865 2HB  LEU A 690       7.232 -34.038  27.876  1.00  1.00           H  
ATOM  10866  HG  LEU A 690       5.912 -36.075  27.488  1.00  1.00           H  
ATOM  10867 1HD1 LEU A 690       3.612 -35.925  26.646  1.00  1.00           H  
ATOM  10868 2HD1 LEU A 690       3.732 -35.316  28.294  1.00  1.00           H  
ATOM  10869 3HD1 LEU A 690       3.642 -34.179  26.959  1.00  1.00           H  
ATOM  10870 1HD2 LEU A 690       5.518 -35.690  25.141  1.00  1.00           H  
ATOM  10871 2HD2 LEU A 690       5.548 -33.935  25.424  1.00  1.00           H  
ATOM  10872 3HD2 LEU A 690       7.011 -34.903  25.706  1.00  1.00           H  
ATOM  10873  N   SER A 691       8.042 -34.339  30.583  1.00  0.90           N  
ATOM  10874  CA  SER A 691       9.256 -33.896  31.255  1.00  0.90           C  
ATOM  10875  C   SER A 691      10.129 -33.070  30.333  1.00  0.90           C  
ATOM  10876  O   SER A 691       9.996 -33.160  29.116  1.00  0.90           O  
ATOM  10877  CB  SER A 691      10.025 -35.107  31.727  1.00  0.90           C  
ATOM  10878  OG  SER A 691      10.449 -35.883  30.620  1.00  0.90           O  
ATOM  10879  H   SER A 691       7.960 -35.319  30.309  1.00  0.90           H  
ATOM  10880  HA  SER A 691       8.974 -33.286  32.114  1.00  0.90           H  
ATOM  10881 1HB  SER A 691      10.891 -34.787  32.304  1.00  0.90           H  
ATOM  10882 2HB  SER A 691       9.399 -35.712  32.379  1.00  0.90           H  
ATOM  10883  HG  SER A 691       9.611 -36.296  30.281  1.00  0.90           H  
ATOM  10884  N   GLY A 692      11.061 -32.299  30.911  1.00  0.82           N  
ATOM  10885  CA  GLY A 692      11.979 -31.505  30.089  1.00  0.82           C  
ATOM  10886  C   GLY A 692      12.772 -32.395  29.146  1.00  0.82           C  
ATOM  10887  O   GLY A 692      13.037 -32.029  27.999  1.00  0.82           O  
ATOM  10888  H   GLY A 692      11.122 -32.253  31.916  1.00  0.82           H  
ATOM  10889 1HA  GLY A 692      11.415 -30.770  29.517  1.00  0.82           H  
ATOM  10890 2HA  GLY A 692      12.661 -30.954  30.735  1.00  0.82           H  
ATOM  10891  N   GLY A 693      13.115 -33.588  29.619  1.00  0.77           N  
ATOM  10892  CA  GLY A 693      13.848 -34.540  28.809  1.00  0.77           C  
ATOM  10893  C   GLY A 693      13.025 -34.875  27.575  1.00  0.77           C  
ATOM  10894  O   GLY A 693      13.498 -34.753  26.442  1.00  0.77           O  
ATOM  10895  H   GLY A 693      12.860 -33.832  30.565  1.00  0.77           H  
ATOM  10896 1HA  GLY A 693      14.804 -34.110  28.516  1.00  0.77           H  
ATOM  10897 2HA  GLY A 693      14.052 -35.443  29.387  1.00  0.77           H  
ATOM  10898  N   GLN A 694      11.771 -35.286  27.792  1.00  0.74           N  
ATOM  10899  CA  GLN A 694      10.896 -35.651  26.678  1.00  0.74           C  
ATOM  10900  C   GLN A 694      10.625 -34.484  25.737  1.00  0.74           C  
ATOM  10901  O   GLN A 694      10.622 -34.654  24.515  1.00  0.74           O  
ATOM  10902  CB  GLN A 694       9.583 -36.187  27.234  1.00  0.74           C  
ATOM  10903  CG  GLN A 694       9.684 -37.557  27.878  1.00  0.74           C  
ATOM  10904  CD  GLN A 694       8.465 -37.906  28.723  1.00  0.74           C  
ATOM  10905  OE1 GLN A 694       8.096 -37.102  29.610  1.00  0.74           O  
ATOM  10906  NE2 GLN A 694       7.848 -39.061  28.492  1.00  0.74           N  
ATOM  10907  H   GLN A 694      11.411 -35.346  28.750  1.00  0.74           H  
ATOM  10908  HA  GLN A 694      11.380 -36.437  26.105  1.00  0.74           H  
ATOM  10909 1HB  GLN A 694       9.203 -35.487  27.979  1.00  0.74           H  
ATOM  10910 2HB  GLN A 694       8.850 -36.245  26.436  1.00  0.74           H  
ATOM  10911 1HG  GLN A 694       9.775 -38.296  27.089  1.00  0.74           H  
ATOM  10912 2HG  GLN A 694      10.565 -37.585  28.517  1.00  0.74           H  
ATOM  10913 1HE2 GLN A 694       7.054 -39.325  29.049  1.00  0.74           H  
ATOM  10914 2HE2 GLN A 694       8.165 -39.681  27.770  1.00  0.74           H  
ATOM  10915  N   LYS A 695      10.444 -33.286  26.286  1.00  0.72           N  
ATOM  10916  CA  LYS A 695      10.186 -32.122  25.452  1.00  0.72           C  
ATOM  10917  C   LYS A 695      11.378 -31.842  24.533  1.00  0.72           C  
ATOM  10918  O   LYS A 695      11.189 -31.537  23.350  1.00  0.72           O  
ATOM  10919  CB  LYS A 695       9.874 -30.920  26.335  1.00  0.72           C  
ATOM  10920  CG  LYS A 695       8.493 -30.973  27.012  1.00  0.72           C  
ATOM  10921  CD  LYS A 695       8.382 -29.947  28.115  1.00  0.72           C  
ATOM  10922  CE  LYS A 695       8.467 -28.540  27.577  1.00  0.72           C  
ATOM  10923  NZ  LYS A 695       8.329 -27.526  28.655  1.00  0.72           N  
ATOM  10924  H   LYS A 695      10.456 -33.188  27.302  1.00  0.72           H  
ATOM  10925  HA  LYS A 695       9.319 -32.331  24.826  1.00  0.72           H  
ATOM  10926 1HB  LYS A 695      10.626 -30.853  27.121  1.00  0.72           H  
ATOM  10927 2HB  LYS A 695       9.932 -30.002  25.745  1.00  0.72           H  
ATOM  10928 1HG  LYS A 695       7.712 -30.783  26.286  1.00  0.72           H  
ATOM  10929 2HG  LYS A 695       8.341 -31.958  27.440  1.00  0.72           H  
ATOM  10930 1HD  LYS A 695       7.423 -30.081  28.627  1.00  0.72           H  
ATOM  10931 2HD  LYS A 695       9.175 -30.112  28.839  1.00  0.72           H  
ATOM  10932 1HE  LYS A 695       9.430 -28.414  27.093  1.00  0.72           H  
ATOM  10933 2HE  LYS A 695       7.672 -28.384  26.840  1.00  0.72           H  
ATOM  10934 1HZ  LYS A 695       8.396 -26.593  28.257  1.00  0.72           H  
ATOM  10935 2HZ  LYS A 695       7.434 -27.634  29.107  1.00  0.72           H  
ATOM  10936 3HZ  LYS A 695       9.061 -27.657  29.329  1.00  0.72           H  
ATOM  10937  N   GLN A 696      12.612 -31.975  25.054  1.00  0.70           N  
ATOM  10938  CA  GLN A 696      13.782 -31.772  24.205  1.00  0.70           C  
ATOM  10939  C   GLN A 696      13.897 -32.880  23.160  1.00  0.70           C  
ATOM  10940  O   GLN A 696      14.167 -32.604  21.992  1.00  0.70           O  
ATOM  10941  CB  GLN A 696      15.087 -31.664  25.028  1.00  0.70           C  
ATOM  10942  CG  GLN A 696      15.244 -30.344  25.878  1.00  0.70           C  
ATOM  10943  CD  GLN A 696      16.557 -30.278  26.764  1.00  0.70           C  
ATOM  10944  OE1 GLN A 696      17.164 -31.299  27.118  1.00  0.70           O  
ATOM  10945  NE2 GLN A 696      16.983 -29.058  27.135  1.00  0.70           N  
ATOM  10946  H   GLN A 696      12.735 -32.206  26.043  1.00  0.70           H  
ATOM  10947  HA  GLN A 696      13.660 -30.841  23.671  1.00  0.70           H  
ATOM  10948 1HB  GLN A 696      15.138 -32.507  25.725  1.00  0.70           H  
ATOM  10949 2HB  GLN A 696      15.935 -31.746  24.359  1.00  0.70           H  
ATOM  10950 1HG  GLN A 696      15.267 -29.495  25.195  1.00  0.70           H  
ATOM  10951 2HG  GLN A 696      14.384 -30.262  26.543  1.00  0.70           H  
ATOM  10952 1HE2 GLN A 696      17.803 -28.927  27.712  1.00  0.70           H  
ATOM  10953 2HE2 GLN A 696      16.499 -28.204  26.861  1.00  0.70           H  
ATOM  10954  N   ARG A 697      13.646 -34.138  23.544  1.00  0.69           N  
ATOM  10955  CA  ARG A 697      13.757 -35.225  22.569  1.00  0.69           C  
ATOM  10956  C   ARG A 697      12.760 -35.032  21.410  1.00  0.69           C  
ATOM  10957  O   ARG A 697      13.109 -35.240  20.243  1.00  0.69           O  
ATOM  10958  CB  ARG A 697      13.538 -36.575  23.228  1.00  0.69           C  
ATOM  10959  CG  ARG A 697      14.623 -37.027  24.230  1.00  0.69           C  
ATOM  10960  CD  ARG A 697      14.382 -38.423  24.636  1.00  0.69           C  
ATOM  10961  NE  ARG A 697      15.129 -38.856  25.820  1.00  0.69           N  
ATOM  10962  CZ  ARG A 697      14.609 -38.849  27.070  1.00  0.69           C  
ATOM  10963  NH1 ARG A 697      13.398 -38.404  27.257  1.00  0.69           N  
ATOM  10964  NH2 ARG A 697      15.290 -39.295  28.116  1.00  0.69           N  
ATOM  10965  H   ARG A 697      13.416 -34.342  24.520  1.00  0.69           H  
ATOM  10966  HA  ARG A 697      14.766 -35.215  22.159  1.00  0.69           H  
ATOM  10967 1HB  ARG A 697      12.581 -36.573  23.748  1.00  0.69           H  
ATOM  10968 2HB  ARG A 697      13.495 -37.341  22.461  1.00  0.69           H  
ATOM  10969 1HG  ARG A 697      15.599 -36.971  23.753  1.00  0.69           H  
ATOM  10970 2HG  ARG A 697      14.613 -36.403  25.102  1.00  0.69           H  
ATOM  10971 1HD  ARG A 697      13.320 -38.589  24.815  1.00  0.69           H  
ATOM  10972 2HD  ARG A 697      14.705 -39.030  23.815  1.00  0.69           H  
ATOM  10973  HE  ARG A 697      16.062 -39.212  25.693  1.00  0.69           H  
ATOM  10974 1HH1 ARG A 697      12.866 -38.065  26.469  1.00  0.69           H  
ATOM  10975 2HH1 ARG A 697      13.010 -38.406  28.188  1.00  0.69           H  
ATOM  10976 1HH2 ARG A 697      16.227 -39.678  28.019  1.00  0.69           H  
ATOM  10977 2HH2 ARG A 697      14.866 -39.286  29.029  1.00  0.69           H  
ATOM  10978  N   ILE A 698      11.529 -34.593  21.732  1.00  0.68           N  
ATOM  10979  CA  ILE A 698      10.510 -34.325  20.714  1.00  0.68           C  
ATOM  10980  C   ILE A 698      10.908 -33.148  19.848  1.00  0.68           C  
ATOM  10981  O   ILE A 698      10.760 -33.202  18.627  1.00  0.68           O  
ATOM  10982  CB  ILE A 698       9.111 -34.060  21.303  1.00  0.68           C  
ATOM  10983  CG1 ILE A 698       8.551 -35.321  21.926  1.00  0.68           C  
ATOM  10984  CG2 ILE A 698       8.162 -33.521  20.211  1.00  0.68           C  
ATOM  10985  CD1 ILE A 698       7.336 -35.054  22.732  1.00  0.68           C  
ATOM  10986  H   ILE A 698      11.290 -34.457  22.716  1.00  0.68           H  
ATOM  10987  HA  ILE A 698      10.432 -35.202  20.075  1.00  0.68           H  
ATOM  10988  HB  ILE A 698       9.200 -33.318  22.104  1.00  0.68           H  
ATOM  10989 1HG1 ILE A 698       8.301 -36.035  21.140  1.00  0.68           H  
ATOM  10990 2HG1 ILE A 698       9.308 -35.767  22.574  1.00  0.68           H  
ATOM  10991 1HG2 ILE A 698       7.185 -33.323  20.647  1.00  0.68           H  
ATOM  10992 2HG2 ILE A 698       8.567 -32.597  19.798  1.00  0.68           H  
ATOM  10993 3HG2 ILE A 698       8.063 -34.254  19.421  1.00  0.68           H  
ATOM  10994 1HD1 ILE A 698       6.976 -35.987  23.163  1.00  0.68           H  
ATOM  10995 2HD1 ILE A 698       7.599 -34.354  23.520  1.00  0.68           H  
ATOM  10996 3HD1 ILE A 698       6.564 -34.618  22.105  1.00  0.68           H  
ATOM  10997  N   ALA A 699      11.392 -32.067  20.467  1.00  0.68           N  
ATOM  10998  CA  ALA A 699      11.811 -30.908  19.701  1.00  0.68           C  
ATOM  10999  C   ALA A 699      12.916 -31.284  18.727  1.00  0.68           C  
ATOM  11000  O   ALA A 699      12.917 -30.819  17.585  1.00  0.68           O  
ATOM  11001  CB  ALA A 699      12.278 -29.825  20.628  1.00  0.68           C  
ATOM  11002  H   ALA A 699      11.470 -32.042  21.485  1.00  0.68           H  
ATOM  11003  HA  ALA A 699      10.956 -30.551  19.129  1.00  0.68           H  
ATOM  11004 1HB  ALA A 699      12.571 -28.950  20.055  1.00  0.68           H  
ATOM  11005 2HB  ALA A 699      11.466 -29.573  21.303  1.00  0.68           H  
ATOM  11006 3HB  ALA A 699      13.128 -30.191  21.203  1.00  0.68           H  
ATOM  11007  N   ILE A 700      13.825 -32.162  19.153  1.00  0.68           N  
ATOM  11008  CA  ILE A 700      14.865 -32.628  18.261  1.00  0.68           C  
ATOM  11009  C   ILE A 700      14.230 -33.433  17.144  1.00  0.68           C  
ATOM  11010  O   ILE A 700      14.516 -33.174  15.981  1.00  0.68           O  
ATOM  11011  CB  ILE A 700      15.955 -33.431  18.998  1.00  0.68           C  
ATOM  11012  CG1 ILE A 700      16.745 -32.486  19.933  1.00  0.68           C  
ATOM  11013  CG2 ILE A 700      16.881 -34.127  17.998  1.00  0.68           C  
ATOM  11014  CD1 ILE A 700      17.625 -33.207  20.889  1.00  0.68           C  
ATOM  11015  H   ILE A 700      13.804 -32.493  20.118  1.00  0.68           H  
ATOM  11016  HA  ILE A 700      15.346 -31.770  17.811  1.00  0.68           H  
ATOM  11017  HB  ILE A 700      15.479 -34.184  19.629  1.00  0.68           H  
ATOM  11018 1HG1 ILE A 700      17.365 -31.826  19.336  1.00  0.68           H  
ATOM  11019 2HG1 ILE A 700      16.038 -31.883  20.499  1.00  0.68           H  
ATOM  11020 1HG2 ILE A 700      17.638 -34.700  18.536  1.00  0.68           H  
ATOM  11021 2HG2 ILE A 700      16.290 -34.801  17.383  1.00  0.68           H  
ATOM  11022 3HG2 ILE A 700      17.368 -33.383  17.364  1.00  0.68           H  
ATOM  11023 1HD1 ILE A 700      18.149 -32.512  21.524  1.00  0.68           H  
ATOM  11024 2HD1 ILE A 700      17.016 -33.867  21.511  1.00  0.68           H  
ATOM  11025 3HD1 ILE A 700      18.342 -33.788  20.323  1.00  0.68           H  
ATOM  11026  N   ALA A 701      13.304 -34.345  17.467  1.00  0.69           N  
ATOM  11027  CA  ALA A 701      12.664 -35.132  16.420  1.00  0.69           C  
ATOM  11028  C   ALA A 701      12.004 -34.209  15.394  1.00  0.69           C  
ATOM  11029  O   ALA A 701      12.124 -34.431  14.190  1.00  0.69           O  
ATOM  11030  CB  ALA A 701      11.626 -36.068  17.025  1.00  0.69           C  
ATOM  11031  H   ALA A 701      13.081 -34.522  18.447  1.00  0.69           H  
ATOM  11032  HA  ALA A 701      13.431 -35.716  15.916  1.00  0.69           H  
ATOM  11033 1HB  ALA A 701      11.157 -36.665  16.250  1.00  0.69           H  
ATOM  11034 2HB  ALA A 701      12.102 -36.721  17.746  1.00  0.69           H  
ATOM  11035 3HB  ALA A 701      10.872 -35.478  17.525  1.00  0.69           H  
ATOM  11036  N   ARG A 702      11.373 -33.130  15.851  1.00  0.70           N  
ATOM  11037  CA  ARG A 702      10.800 -32.166  14.922  1.00  0.70           C  
ATOM  11038  C   ARG A 702      11.892 -31.562  14.037  1.00  0.70           C  
ATOM  11039  O   ARG A 702      11.794 -31.515  12.807  1.00  0.70           O  
ATOM  11040  CB  ARG A 702      10.079 -31.058  15.667  1.00  0.70           C  
ATOM  11041  CG  ARG A 702       9.493 -29.964  14.796  1.00  0.70           C  
ATOM  11042  CD  ARG A 702       8.947 -28.874  15.645  1.00  0.70           C  
ATOM  11043  NE  ARG A 702       9.976 -28.343  16.538  1.00  0.70           N  
ATOM  11044  CZ  ARG A 702      10.957 -27.486  16.188  1.00  0.70           C  
ATOM  11045  NH1 ARG A 702      11.026 -27.034  14.956  1.00  0.70           N  
ATOM  11046  NH2 ARG A 702      11.848 -27.111  17.099  1.00  0.70           N  
ATOM  11047  H   ARG A 702      11.278 -32.989  16.856  1.00  0.70           H  
ATOM  11048  HA  ARG A 702      10.085 -32.685  14.296  1.00  0.70           H  
ATOM  11049 1HB  ARG A 702       9.264 -31.483  16.249  1.00  0.70           H  
ATOM  11050 2HB  ARG A 702      10.759 -30.585  16.362  1.00  0.70           H  
ATOM  11051 1HG  ARG A 702      10.265 -29.562  14.136  1.00  0.70           H  
ATOM  11052 2HG  ARG A 702       8.678 -30.384  14.198  1.00  0.70           H  
ATOM  11053 1HD  ARG A 702       8.585 -28.063  15.011  1.00  0.70           H  
ATOM  11054 2HD  ARG A 702       8.127 -29.258  16.252  1.00  0.70           H  
ATOM  11055  HE  ARG A 702       9.965 -28.671  17.493  1.00  0.70           H  
ATOM  11056 1HH1 ARG A 702      10.342 -27.326  14.272  1.00  0.70           H  
ATOM  11057 2HH1 ARG A 702      11.758 -26.395  14.696  1.00  0.70           H  
ATOM  11058 1HH2 ARG A 702      11.787 -27.471  18.035  1.00  0.70           H  
ATOM  11059 2HH2 ARG A 702      12.620 -26.471  16.862  1.00  0.70           H  
ATOM  11060  N   ALA A 703      12.969 -31.113  14.662  1.00  0.72           N  
ATOM  11061  CA  ALA A 703      14.061 -30.505  13.926  1.00  0.72           C  
ATOM  11062  C   ALA A 703      14.659 -31.474  12.903  1.00  0.72           C  
ATOM  11063  O   ALA A 703      15.133 -31.056  11.844  1.00  0.72           O  
ATOM  11064  CB  ALA A 703      15.117 -30.031  14.884  1.00  0.72           C  
ATOM  11065  H   ALA A 703      13.030 -31.178  15.680  1.00  0.72           H  
ATOM  11066  HA  ALA A 703      13.661 -29.649  13.388  1.00  0.72           H  
ATOM  11067 1HB  ALA A 703      15.881 -29.548  14.332  1.00  0.72           H  
ATOM  11068 2HB  ALA A 703      14.669 -29.328  15.583  1.00  0.72           H  
ATOM  11069 3HB  ALA A 703      15.528 -30.876  15.429  1.00  0.72           H  
ATOM  11070  N   LEU A 704      14.644 -32.773  13.215  1.00  0.74           N  
ATOM  11071  CA  LEU A 704      15.214 -33.756  12.312  1.00  0.74           C  
ATOM  11072  C   LEU A 704      14.243 -34.059  11.155  1.00  0.74           C  
ATOM  11073  O   LEU A 704      14.667 -34.159  10.002  1.00  0.74           O  
ATOM  11074  CB  LEU A 704      15.485 -35.088  13.044  1.00  0.74           C  
ATOM  11075  CG  LEU A 704      16.494 -35.105  14.261  1.00  0.74           C  
ATOM  11076  CD1 LEU A 704      16.556 -36.550  14.812  1.00  0.74           C  
ATOM  11077  CD2 LEU A 704      17.833 -34.564  13.889  1.00  0.74           C  
ATOM  11078  H   LEU A 704      14.268 -33.065  14.117  1.00  0.74           H  
ATOM  11079  HA  LEU A 704      16.143 -33.361  11.904  1.00  0.74           H  
ATOM  11080 1HB  LEU A 704      14.542 -35.412  13.447  1.00  0.74           H  
ATOM  11081 2HB  LEU A 704      15.819 -35.830  12.318  1.00  0.74           H  
ATOM  11082  HG  LEU A 704      16.110 -34.499  15.027  1.00  0.74           H  
ATOM  11083 1HD1 LEU A 704      17.208 -36.588  15.685  1.00  0.74           H  
ATOM  11084 2HD1 LEU A 704      15.560 -36.864  15.091  1.00  0.74           H  
ATOM  11085 3HD1 LEU A 704      16.938 -37.225  14.047  1.00  0.74           H  
ATOM  11086 1HD2 LEU A 704      18.489 -34.580  14.758  1.00  0.74           H  
ATOM  11087 2HD2 LEU A 704      18.246 -35.168  13.118  1.00  0.74           H  
ATOM  11088 3HD2 LEU A 704      17.720 -33.537  13.538  1.00  0.74           H  
ATOM  11089  N   ILE A 705      12.928 -34.166  11.441  1.00  0.76           N  
ATOM  11090  CA  ILE A 705      11.941 -34.516  10.401  1.00  0.76           C  
ATOM  11091  C   ILE A 705      11.816 -33.410   9.357  1.00  0.76           C  
ATOM  11092  O   ILE A 705      11.439 -33.656   8.210  1.00  0.76           O  
ATOM  11093  CB  ILE A 705      10.567 -34.887  11.000  1.00  0.76           C  
ATOM  11094  CG1 ILE A 705       9.765 -35.707  10.027  1.00  0.76           C  
ATOM  11095  CG2 ILE A 705       9.789 -33.690  11.339  1.00  0.76           C  
ATOM  11096  CD1 ILE A 705       8.640 -36.377  10.731  1.00  0.76           C  
ATOM  11097  H   ILE A 705      12.613 -34.052  12.405  1.00  0.76           H  
ATOM  11098  HA  ILE A 705      12.306 -35.399   9.882  1.00  0.76           H  
ATOM  11099  HB  ILE A 705      10.705 -35.473  11.899  1.00  0.76           H  
ATOM  11100 1HG1 ILE A 705       9.369 -35.075   9.239  1.00  0.76           H  
ATOM  11101 2HG1 ILE A 705      10.396 -36.466   9.576  1.00  0.76           H  
ATOM  11102 1HG2 ILE A 705       8.833 -33.988  11.754  1.00  0.76           H  
ATOM  11103 2HG2 ILE A 705      10.314 -33.123  12.047  1.00  0.76           H  
ATOM  11104 3HG2 ILE A 705       9.634 -33.103  10.459  1.00  0.76           H  
ATOM  11105 1HD1 ILE A 705       8.084 -36.990  10.055  1.00  0.76           H  
ATOM  11106 2HD1 ILE A 705       9.068 -37.000  11.508  1.00  0.76           H  
ATOM  11107 3HD1 ILE A 705       7.985 -35.628  11.176  1.00  0.76           H  
ATOM  11108  N   MET A 706      12.161 -32.183   9.752  1.00  0.78           N  
ATOM  11109  CA  MET A 706      12.198 -31.048   8.837  1.00  0.78           C  
ATOM  11110  C   MET A 706      13.179 -31.261   7.685  1.00  0.78           C  
ATOM  11111  O   MET A 706      13.044 -30.628   6.642  1.00  0.78           O  
ATOM  11112  CB  MET A 706      12.569 -29.763   9.578  1.00  0.78           C  
ATOM  11113  CG  MET A 706      11.492 -29.161  10.460  1.00  0.78           C  
ATOM  11114  SD  MET A 706      12.107 -27.749  11.442  1.00  0.78           S  
ATOM  11115  CE  MET A 706      12.481 -26.517  10.166  1.00  0.78           C  
ATOM  11116  H   MET A 706      12.386 -32.033  10.738  1.00  0.78           H  
ATOM  11117  HA  MET A 706      11.208 -30.925   8.405  1.00  0.78           H  
ATOM  11118 1HB  MET A 706      13.432 -29.958  10.214  1.00  0.78           H  
ATOM  11119 2HB  MET A 706      12.869 -29.004   8.852  1.00  0.78           H  
ATOM  11120 1HG  MET A 706      10.680 -28.811   9.827  1.00  0.78           H  
ATOM  11121 2HG  MET A 706      11.092 -29.910  11.131  1.00  0.78           H  
ATOM  11122 1HE  MET A 706      12.867 -25.603  10.628  1.00  0.78           H  
ATOM  11123 2HE  MET A 706      13.232 -26.913   9.479  1.00  0.78           H  
ATOM  11124 3HE  MET A 706      11.578 -26.276   9.606  1.00  0.78           H  
ATOM  11125  N   ASN A 707      14.201 -32.102   7.887  1.00  0.78           N  
ATOM  11126  CA  ASN A 707      15.238 -32.347   6.888  1.00  0.78           C  
ATOM  11127  C   ASN A 707      15.939 -31.061   6.413  1.00  0.78           C  
ATOM  11128  O   ASN A 707      15.966 -30.788   5.214  1.00  0.78           O  
ATOM  11129  CB  ASN A 707      14.646 -33.068   5.690  1.00  0.78           C  
ATOM  11130  CG  ASN A 707      14.096 -34.428   6.019  1.00  0.78           C  
ATOM  11131  OD1 ASN A 707      14.787 -35.290   6.579  1.00  0.78           O  
ATOM  11132  ND2 ASN A 707      12.852 -34.635   5.677  1.00  0.78           N  
ATOM  11133  H   ASN A 707      14.250 -32.635   8.756  1.00  0.78           H  
ATOM  11134  HA  ASN A 707      15.988 -33.000   7.332  1.00  0.78           H  
ATOM  11135 1HB  ASN A 707      13.852 -32.477   5.247  1.00  0.78           H  
ATOM  11136 2HB  ASN A 707      15.414 -33.183   4.932  1.00  0.78           H  
ATOM  11137 1HD2 ASN A 707      12.419 -35.512   5.874  1.00  0.78           H  
ATOM  11138 2HD2 ASN A 707      12.329 -33.907   5.235  1.00  0.78           H  
ATOM  11139  N   PRO A 708      16.572 -30.297   7.321  1.00  0.78           N  
ATOM  11140  CA  PRO A 708      17.231 -29.021   7.094  1.00  0.78           C  
ATOM  11141  C   PRO A 708      18.587 -29.156   6.410  1.00  0.78           C  
ATOM  11142  O   PRO A 708      19.103 -30.257   6.236  1.00  0.78           O  
ATOM  11143  CB  PRO A 708      17.416 -28.501   8.517  1.00  0.78           C  
ATOM  11144  CG  PRO A 708      17.603 -29.748   9.352  1.00  0.78           C  
ATOM  11145  CD  PRO A 708      16.662 -30.751   8.744  1.00  0.78           C  
ATOM  11146  HA  PRO A 708      16.566 -28.365   6.514  1.00  0.78           H  
ATOM  11147 1HB  PRO A 708      18.267 -27.832   8.559  1.00  0.78           H  
ATOM  11148 2HB  PRO A 708      16.537 -27.908   8.812  1.00  0.78           H  
ATOM  11149 1HG  PRO A 708      18.654 -30.066   9.317  1.00  0.78           H  
ATOM  11150 2HG  PRO A 708      17.377 -29.548  10.405  1.00  0.78           H  
ATOM  11151 1HD  PRO A 708      17.072 -31.758   8.825  1.00  0.78           H  
ATOM  11152 2HD  PRO A 708      15.712 -30.640   9.275  1.00  0.78           H  
ATOM  11153  N   VAL A 709      19.173 -28.026   6.033  1.00  0.76           N  
ATOM  11154  CA  VAL A 709      20.550 -28.007   5.543  1.00  0.76           C  
ATOM  11155  C   VAL A 709      21.479 -27.704   6.726  1.00  0.76           C  
ATOM  11156  O   VAL A 709      22.670 -28.056   6.715  1.00  0.76           O  
ATOM  11157  CB  VAL A 709      20.727 -26.911   4.478  1.00  0.76           C  
ATOM  11158  CG1 VAL A 709      19.718 -27.164   3.359  1.00  0.76           C  
ATOM  11159  CG2 VAL A 709      20.573 -25.491   5.120  1.00  0.76           C  
ATOM  11160  H   VAL A 709      18.657 -27.164   6.134  1.00  0.76           H  
ATOM  11161  HA  VAL A 709      20.800 -28.979   5.119  1.00  0.76           H  
ATOM  11162  HB  VAL A 709      21.720 -26.995   4.034  1.00  0.76           H  
ATOM  11163 1HG1 VAL A 709      19.836 -26.441   2.575  1.00  0.76           H  
ATOM  11164 2HG1 VAL A 709      19.887 -28.157   2.952  1.00  0.76           H  
ATOM  11165 3HG1 VAL A 709      18.707 -27.102   3.763  1.00  0.76           H  
ATOM  11166 1HG2 VAL A 709      20.699 -24.736   4.392  1.00  0.76           H  
ATOM  11167 2HG2 VAL A 709      19.593 -25.393   5.558  1.00  0.76           H  
ATOM  11168 3HG2 VAL A 709      21.325 -25.343   5.880  1.00  0.76           H  
ATOM  11169  N   LEU A 710      20.881 -27.067   7.744  1.00  0.74           N  
ATOM  11170  CA  LEU A 710      21.541 -26.641   8.976  1.00  0.74           C  
ATOM  11171  C   LEU A 710      20.653 -26.844  10.199  1.00  0.74           C  
ATOM  11172  O   LEU A 710      19.483 -26.452  10.195  1.00  0.74           O  
ATOM  11173  CB  LEU A 710      21.951 -25.165   8.860  1.00  0.74           C  
ATOM  11174  CG  LEU A 710      22.543 -24.456  10.097  1.00  0.74           C  
ATOM  11175  CD1 LEU A 710      23.858 -25.045  10.484  1.00  0.74           C  
ATOM  11176  CD2 LEU A 710      22.714 -23.001   9.747  1.00  0.74           C  
ATOM  11177  H   LEU A 710      19.895 -26.832   7.621  1.00  0.74           H  
ATOM  11178  HA  LEU A 710      22.437 -27.236   9.099  1.00  0.74           H  
ATOM  11179 1HB  LEU A 710      22.691 -25.082   8.064  1.00  0.74           H  
ATOM  11180 2HB  LEU A 710      21.109 -24.620   8.576  1.00  0.74           H  
ATOM  11181  HG  LEU A 710      21.871 -24.564  10.948  1.00  0.74           H  
ATOM  11182 1HD1 LEU A 710      24.245 -24.522  11.345  1.00  0.74           H  
ATOM  11183 2HD1 LEU A 710      23.730 -26.083  10.731  1.00  0.74           H  
ATOM  11184 3HD1 LEU A 710      24.548 -24.942   9.656  1.00  0.74           H  
ATOM  11185 1HD2 LEU A 710      23.138 -22.479  10.586  1.00  0.74           H  
ATOM  11186 2HD2 LEU A 710      23.376 -22.924   8.896  1.00  0.74           H  
ATOM  11187 3HD2 LEU A 710      21.766 -22.568   9.497  1.00  0.74           H  
ATOM  11188  N   LEU A 711      21.215 -27.492  11.210  1.00  0.73           N  
ATOM  11189  CA  LEU A 711      20.548 -27.751  12.478  1.00  0.73           C  
ATOM  11190  C   LEU A 711      21.229 -27.011  13.625  1.00  0.73           C  
ATOM  11191  O   LEU A 711      22.445 -27.121  13.796  1.00  0.73           O  
ATOM  11192  CB  LEU A 711      20.539 -29.253  12.756  1.00  0.73           C  
ATOM  11193  CG  LEU A 711      19.981 -29.681  14.102  1.00  0.73           C  
ATOM  11194  CD1 LEU A 711      18.536 -29.344  14.166  1.00  0.73           C  
ATOM  11195  CD2 LEU A 711      20.198 -31.176  14.292  1.00  0.73           C  
ATOM  11196  H   LEU A 711      22.176 -27.814  11.086  1.00  0.73           H  
ATOM  11197  HA  LEU A 711      19.518 -27.399  12.410  1.00  0.73           H  
ATOM  11198 1HB  LEU A 711      19.949 -29.738  11.983  1.00  0.73           H  
ATOM  11199 2HB  LEU A 711      21.550 -29.614  12.687  1.00  0.73           H  
ATOM  11200  HG  LEU A 711      20.488 -29.137  14.882  1.00  0.73           H  
ATOM  11201 1HD1 LEU A 711      18.140 -29.637  15.134  1.00  0.73           H  
ATOM  11202 2HD1 LEU A 711      18.402 -28.271  14.033  1.00  0.73           H  
ATOM  11203 3HD1 LEU A 711      18.010 -29.879  13.373  1.00  0.73           H  
ATOM  11204 1HD2 LEU A 711      19.811 -31.490  15.255  1.00  0.73           H  
ATOM  11205 2HD2 LEU A 711      19.682 -31.719  13.511  1.00  0.73           H  
ATOM  11206 3HD2 LEU A 711      21.263 -31.384  14.245  1.00  0.73           H  
ATOM  11207  N   LEU A 712      20.453 -26.229  14.365  1.00  0.73           N  
ATOM  11208  CA  LEU A 712      20.962 -25.453  15.482  1.00  0.73           C  
ATOM  11209  C   LEU A 712      20.402 -25.975  16.826  1.00  0.73           C  
ATOM  11210  O   LEU A 712      19.193 -25.927  17.072  1.00  0.73           O  
ATOM  11211  CB  LEU A 712      20.574 -24.001  15.243  1.00  0.73           C  
ATOM  11212  CG  LEU A 712      21.006 -23.439  13.855  1.00  0.73           C  
ATOM  11213  CD1 LEU A 712      20.447 -22.076  13.641  1.00  0.73           C  
ATOM  11214  CD2 LEU A 712      22.474 -23.409  13.779  1.00  0.73           C  
ATOM  11215  H   LEU A 712      19.467 -26.150  14.127  1.00  0.73           H  
ATOM  11216  HA  LEU A 712      22.045 -25.534  15.498  1.00  0.73           H  
ATOM  11217 1HB  LEU A 712      19.497 -23.897  15.326  1.00  0.73           H  
ATOM  11218 2HB  LEU A 712      21.045 -23.414  16.005  1.00  0.73           H  
ATOM  11219  HG  LEU A 712      20.603 -24.083  13.069  1.00  0.73           H  
ATOM  11220 1HD1 LEU A 712      20.732 -21.724  12.665  1.00  0.73           H  
ATOM  11221 2HD1 LEU A 712      19.362 -22.148  13.696  1.00  0.73           H  
ATOM  11222 3HD1 LEU A 712      20.803 -21.385  14.378  1.00  0.73           H  
ATOM  11223 1HD2 LEU A 712      22.785 -23.033  12.821  1.00  0.73           H  
ATOM  11224 2HD2 LEU A 712      22.865 -22.765  14.566  1.00  0.73           H  
ATOM  11225 3HD2 LEU A 712      22.839 -24.423  13.909  1.00  0.73           H  
ATOM  11226  N   LEU A 713      21.278 -26.507  17.672  1.00  0.74           N  
ATOM  11227  CA  LEU A 713      20.859 -27.108  18.943  1.00  0.74           C  
ATOM  11228  C   LEU A 713      21.299 -26.310  20.172  1.00  0.74           C  
ATOM  11229  O   LEU A 713      22.457 -26.388  20.579  1.00  0.74           O  
ATOM  11230  CB  LEU A 713      21.424 -28.526  19.023  1.00  0.74           C  
ATOM  11231  CG  LEU A 713      20.988 -29.482  17.921  1.00  0.74           C  
ATOM  11232  CD1 LEU A 713      21.664 -30.797  18.097  1.00  0.74           C  
ATOM  11233  CD2 LEU A 713      19.484 -29.653  17.969  1.00  0.74           C  
ATOM  11234  H   LEU A 713      22.265 -26.495  17.417  1.00  0.74           H  
ATOM  11235  HA  LEU A 713      19.773 -27.161  18.954  1.00  0.74           H  
ATOM  11236 1HB  LEU A 713      22.498 -28.455  18.980  1.00  0.74           H  
ATOM  11237 2HB  LEU A 713      21.163 -28.958  19.964  1.00  0.74           H  
ATOM  11238  HG  LEU A 713      21.290 -29.082  16.961  1.00  0.74           H  
ATOM  11239 1HD1 LEU A 713      21.341 -31.453  17.301  1.00  0.74           H  
ATOM  11240 2HD1 LEU A 713      22.736 -30.683  18.054  1.00  0.74           H  
ATOM  11241 3HD1 LEU A 713      21.384 -31.221  19.060  1.00  0.74           H  
ATOM  11242 1HD2 LEU A 713      19.163 -30.332  17.193  1.00  0.74           H  
ATOM  11243 2HD2 LEU A 713      19.192 -30.055  18.937  1.00  0.74           H  
ATOM  11244 3HD2 LEU A 713      19.018 -28.686  17.817  1.00  0.74           H  
ATOM  11245  N   ASP A 714      20.391 -25.542  20.780  1.00  0.77           N  
ATOM  11246  CA  ASP A 714      20.805 -24.676  21.891  1.00  0.77           C  
ATOM  11247  C   ASP A 714      20.691 -25.369  23.260  1.00  0.77           C  
ATOM  11248  O   ASP A 714      19.620 -25.365  23.851  1.00  0.77           O  
ATOM  11249  CB  ASP A 714      19.980 -23.370  21.871  1.00  0.77           C  
ATOM  11250  CG  ASP A 714      20.432 -22.283  22.900  1.00  0.77           C  
ATOM  11251  OD1 ASP A 714      21.146 -22.589  23.816  1.00  0.77           O  
ATOM  11252  OD2 ASP A 714      20.070 -21.136  22.725  1.00  0.77           O  
ATOM  11253  H   ASP A 714      19.416 -25.521  20.465  1.00  0.77           H  
ATOM  11254  HA  ASP A 714      21.831 -24.410  21.722  1.00  0.77           H  
ATOM  11255 1HB  ASP A 714      20.016 -22.938  20.869  1.00  0.77           H  
ATOM  11256 2HB  ASP A 714      18.935 -23.618  22.071  1.00  0.77           H  
ATOM  11257  N   GLU A 715      21.775 -25.998  23.765  1.00  0.80           N  
ATOM  11258  CA  GLU A 715      21.740 -26.752  25.035  1.00  0.80           C  
ATOM  11259  C   GLU A 715      20.588 -27.766  25.013  1.00  0.80           C  
ATOM  11260  O   GLU A 715      19.939 -28.028  26.033  1.00  0.80           O  
ATOM  11261  CB  GLU A 715      21.540 -25.820  26.242  1.00  0.80           C  
ATOM  11262  CG  GLU A 715      22.539 -24.652  26.455  1.00  0.80           C  
ATOM  11263  CD  GLU A 715      23.922 -25.008  26.989  1.00  0.80           C  
ATOM  11264  OE1 GLU A 715      24.184 -26.156  27.311  1.00  0.80           O  
ATOM  11265  OE2 GLU A 715      24.710 -24.096  27.129  1.00  0.80           O  
ATOM  11266  H   GLU A 715      22.667 -25.982  23.272  1.00  0.80           H  
ATOM  11267  HA  GLU A 715      22.681 -27.293  25.145  1.00  0.80           H  
ATOM  11268 1HB  GLU A 715      20.543 -25.428  26.231  1.00  0.80           H  
ATOM  11269 2HB  GLU A 715      21.609 -26.420  27.140  1.00  0.80           H  
ATOM  11270 1HG  GLU A 715      22.662 -24.141  25.497  1.00  0.80           H  
ATOM  11271 2HG  GLU A 715      22.077 -23.943  27.139  1.00  0.80           H  
ATOM  11272  N   ALA A 716      20.404 -28.385  23.847  1.00  0.85           N  
ATOM  11273  CA  ALA A 716      19.338 -29.336  23.526  1.00  0.85           C  
ATOM  11274  C   ALA A 716      19.323 -30.597  24.370  1.00  0.85           C  
ATOM  11275  O   ALA A 716      18.342 -31.333  24.337  1.00  0.85           O  
ATOM  11276  CB  ALA A 716      19.446 -29.733  22.081  1.00  0.85           C  
ATOM  11277  H   ALA A 716      21.031 -28.114  23.102  1.00  0.85           H  
ATOM  11278  HA  ALA A 716      18.389 -28.820  23.682  1.00  0.85           H  
ATOM  11279 1HB  ALA A 716      18.622 -30.377  21.829  1.00  0.85           H  
ATOM  11280 2HB  ALA A 716      19.397 -28.834  21.466  1.00  0.85           H  
ATOM  11281 3HB  ALA A 716      20.387 -30.252  21.910  1.00  0.85           H  
ATOM  11282  N   THR A 717      20.427 -30.908  25.033  1.00  0.90           N  
ATOM  11283  CA  THR A 717      20.506 -32.096  25.864  1.00  0.90           C  
ATOM  11284  C   THR A 717      20.525 -31.771  27.360  1.00  0.90           C  
ATOM  11285  O   THR A 717      20.679 -32.663  28.193  1.00  0.90           O  
ATOM  11286  CB  THR A 717      21.762 -32.915  25.542  1.00  0.90           C  
ATOM  11287  OG1 THR A 717      22.931 -32.114  25.776  1.00  0.90           O  
ATOM  11288  CG2 THR A 717      21.749 -33.428  24.093  1.00  0.90           C  
ATOM  11289  H   THR A 717      21.214 -30.277  24.993  1.00  0.90           H  
ATOM  11290  HA  THR A 717      19.626 -32.709  25.670  1.00  0.90           H  
ATOM  11291  HB  THR A 717      21.786 -33.757  26.227  1.00  0.90           H  
ATOM  11292  HG1 THR A 717      23.609 -32.661  26.258  1.00  0.90           H  
ATOM  11293 1HG2 THR A 717      22.646 -34.022  23.907  1.00  0.90           H  
ATOM  11294 2HG2 THR A 717      20.868 -34.046  23.937  1.00  0.90           H  
ATOM  11295 3HG2 THR A 717      21.725 -32.586  23.408  1.00  0.90           H  
ATOM  11296  N   SER A 718      20.376 -30.501  27.723  1.00  0.96           N  
ATOM  11297  CA  SER A 718      20.497 -30.113  29.126  1.00  0.96           C  
ATOM  11298  C   SER A 718      19.494 -30.722  30.121  1.00  0.96           C  
ATOM  11299  O   SER A 718      19.762 -30.732  31.324  1.00  0.96           O  
ATOM  11300  CB  SER A 718      20.494 -28.605  29.220  1.00  0.96           C  
ATOM  11301  OG  SER A 718      19.302 -28.042  28.731  1.00  0.96           O  
ATOM  11302  H   SER A 718      20.205 -29.779  27.021  1.00  0.96           H  
ATOM  11303  HA  SER A 718      21.487 -30.436  29.449  1.00  0.96           H  
ATOM  11304 1HB  SER A 718      20.631 -28.316  30.259  1.00  0.96           H  
ATOM  11305 2HB  SER A 718      21.335 -28.208  28.658  1.00  0.96           H  
ATOM  11306  HG  SER A 718      19.451 -27.928  27.757  1.00  0.96           H  
ATOM  11307  N   ALA A 719      18.344 -31.219  29.653  1.00  1.02           N  
ATOM  11308  CA  ALA A 719      17.356 -31.834  30.537  1.00  1.02           C  
ATOM  11309  C   ALA A 719      17.522 -33.352  30.590  1.00  1.02           C  
ATOM  11310  O   ALA A 719      16.691 -34.052  31.177  1.00  1.02           O  
ATOM  11311  CB  ALA A 719      15.952 -31.492  30.098  1.00  1.02           C  
ATOM  11312  H   ALA A 719      18.141 -31.192  28.655  1.00  1.02           H  
ATOM  11313  HA  ALA A 719      17.515 -31.440  31.540  1.00  1.02           H  
ATOM  11314 1HB  ALA A 719      15.250 -31.935  30.795  1.00  1.02           H  
ATOM  11315 2HB  ALA A 719      15.823 -30.412  30.085  1.00  1.02           H  
ATOM  11316 3HB  ALA A 719      15.773 -31.890  29.107  1.00  1.02           H  
ATOM  11317  N   LEU A 720      18.556 -33.863  29.930  1.00  1.07           N  
ATOM  11318  CA  LEU A 720      18.787 -35.293  29.852  1.00  1.07           C  
ATOM  11319  C   LEU A 720      19.862 -35.828  30.799  1.00  1.07           C  
ATOM  11320  O   LEU A 720      20.861 -35.161  31.109  1.00  1.07           O  
ATOM  11321  CB  LEU A 720      19.204 -35.651  28.433  1.00  1.07           C  
ATOM  11322  CG  LEU A 720      18.237 -35.296  27.336  1.00  1.07           C  
ATOM  11323  CD1 LEU A 720      18.852 -35.667  26.005  1.00  1.07           C  
ATOM  11324  CD2 LEU A 720      16.945 -36.021  27.563  1.00  1.07           C  
ATOM  11325  H   LEU A 720      19.219 -33.250  29.456  1.00  1.07           H  
ATOM  11326  HA  LEU A 720      17.851 -35.799  30.083  1.00  1.07           H  
ATOM  11327 1HB  LEU A 720      20.142 -35.141  28.218  1.00  1.07           H  
ATOM  11328 2HB  LEU A 720      19.397 -36.710  28.391  1.00  1.07           H  
ATOM  11329  HG  LEU A 720      18.059 -34.214  27.342  1.00  1.07           H  
ATOM  11330 1HD1 LEU A 720      18.162 -35.391  25.211  1.00  1.07           H  
ATOM  11331 2HD1 LEU A 720      19.780 -35.136  25.877  1.00  1.07           H  
ATOM  11332 3HD1 LEU A 720      19.046 -36.738  25.974  1.00  1.07           H  
ATOM  11333 1HD2 LEU A 720      16.236 -35.763  26.778  1.00  1.07           H  
ATOM  11334 2HD2 LEU A 720      17.128 -37.086  27.556  1.00  1.07           H  
ATOM  11335 3HD2 LEU A 720      16.544 -35.732  28.530  1.00  1.07           H  
ATOM  11336  N   ASP A 721      19.671 -37.082  31.201  1.00  1.09           N  
ATOM  11337  CA  ASP A 721      20.663 -37.839  31.953  1.00  1.09           C  
ATOM  11338  C   ASP A 721      21.782 -38.189  30.989  1.00  1.09           C  
ATOM  11339  O   ASP A 721      21.574 -38.124  29.778  1.00  1.09           O  
ATOM  11340  CB  ASP A 721      20.073 -39.128  32.513  1.00  1.09           C  
ATOM  11341  CG  ASP A 721      19.675 -40.060  31.389  1.00  1.09           C  
ATOM  11342  OD1 ASP A 721      18.586 -39.928  30.882  1.00  1.09           O  
ATOM  11343  OD2 ASP A 721      20.493 -40.838  30.953  1.00  1.09           O  
ATOM  11344  H   ASP A 721      18.805 -37.535  30.947  1.00  1.09           H  
ATOM  11345  HA  ASP A 721      21.060 -37.223  32.762  1.00  1.09           H  
ATOM  11346 1HB  ASP A 721      20.801 -39.625  33.152  1.00  1.09           H  
ATOM  11347 2HB  ASP A 721      19.194 -38.902  33.119  1.00  1.09           H  
ATOM  11348  N   ALA A 722      22.933 -38.608  31.502  1.00  1.09           N  
ATOM  11349  CA  ALA A 722      24.068 -38.957  30.646  1.00  1.09           C  
ATOM  11350  C   ALA A 722      23.803 -40.069  29.615  1.00  1.09           C  
ATOM  11351  O   ALA A 722      24.405 -40.055  28.540  1.00  1.09           O  
ATOM  11352  CB  ALA A 722      25.239 -39.384  31.507  1.00  1.09           C  
ATOM  11353  H   ALA A 722      23.038 -38.661  32.504  1.00  1.09           H  
ATOM  11354  HA  ALA A 722      24.345 -38.057  30.098  1.00  1.09           H  
ATOM  11355 1HB  ALA A 722      26.099 -39.588  30.867  1.00  1.09           H  
ATOM  11356 2HB  ALA A 722      25.486 -38.589  32.207  1.00  1.09           H  
ATOM  11357 3HB  ALA A 722      24.972 -40.287  32.056  1.00  1.09           H  
ATOM  11358  N   GLU A 723      22.964 -41.069  29.911  1.00  1.06           N  
ATOM  11359  CA  GLU A 723      22.814 -42.121  28.907  1.00  1.06           C  
ATOM  11360  C   GLU A 723      21.997 -41.559  27.766  1.00  1.06           C  
ATOM  11361  O   GLU A 723      22.381 -41.672  26.595  1.00  1.06           O  
ATOM  11362  CB  GLU A 723      22.164 -43.396  29.461  1.00  1.06           C  
ATOM  11363  CG  GLU A 723      22.079 -44.536  28.417  1.00  1.06           C  
ATOM  11364  CD  GLU A 723      21.522 -45.845  28.952  1.00  1.06           C  
ATOM  11365  OE1 GLU A 723      21.169 -45.905  30.105  1.00  1.06           O  
ATOM  11366  OE2 GLU A 723      21.469 -46.791  28.198  1.00  1.06           O  
ATOM  11367  H   GLU A 723      22.377 -41.061  30.748  1.00  1.06           H  
ATOM  11368  HA  GLU A 723      23.799 -42.385  28.522  1.00  1.06           H  
ATOM  11369 1HB  GLU A 723      22.729 -43.754  30.319  1.00  1.06           H  
ATOM  11370 2HB  GLU A 723      21.152 -43.169  29.802  1.00  1.06           H  
ATOM  11371 1HG  GLU A 723      21.443 -44.197  27.603  1.00  1.06           H  
ATOM  11372 2HG  GLU A 723      23.073 -44.710  28.009  1.00  1.06           H  
ATOM  11373  N   SER A 724      20.896 -40.894  28.116  1.00  1.01           N  
ATOM  11374  CA  SER A 724      20.047 -40.297  27.104  1.00  1.01           C  
ATOM  11375  C   SER A 724      20.819 -39.259  26.314  1.00  1.01           C  
ATOM  11376  O   SER A 724      20.678 -39.204  25.097  1.00  1.01           O  
ATOM  11377  CB  SER A 724      18.833 -39.634  27.702  1.00  1.01           C  
ATOM  11378  OG  SER A 724      17.957 -40.543  28.290  1.00  1.01           O  
ATOM  11379  H   SER A 724      20.651 -40.835  29.114  1.00  1.01           H  
ATOM  11380  HA  SER A 724      19.719 -41.079  26.423  1.00  1.01           H  
ATOM  11381 1HB  SER A 724      19.156 -38.923  28.455  1.00  1.01           H  
ATOM  11382 2HB  SER A 724      18.317 -39.081  26.924  1.00  1.01           H  
ATOM  11383  HG  SER A 724      18.251 -40.593  29.244  1.00  1.01           H  
ATOM  11384  N   GLU A 725      21.659 -38.461  26.985  1.00  0.96           N  
ATOM  11385  CA  GLU A 725      22.450 -37.447  26.302  1.00  0.96           C  
ATOM  11386  C   GLU A 725      23.343 -38.039  25.237  1.00  0.96           C  
ATOM  11387  O   GLU A 725      23.420 -37.505  24.127  1.00  0.96           O  
ATOM  11388  CB  GLU A 725      23.313 -36.672  27.288  1.00  0.96           C  
ATOM  11389  CG  GLU A 725      24.177 -35.623  26.639  1.00  0.96           C  
ATOM  11390  CD  GLU A 725      24.859 -34.729  27.620  1.00  0.96           C  
ATOM  11391  OE1 GLU A 725      25.603 -35.213  28.450  1.00  0.96           O  
ATOM  11392  OE2 GLU A 725      24.650 -33.538  27.531  1.00  0.96           O  
ATOM  11393  H   GLU A 725      21.729 -38.541  27.999  1.00  0.96           H  
ATOM  11394  HA  GLU A 725      21.767 -36.749  25.820  1.00  0.96           H  
ATOM  11395 1HB  GLU A 725      22.676 -36.190  28.035  1.00  0.96           H  
ATOM  11396 2HB  GLU A 725      23.968 -37.364  27.811  1.00  0.96           H  
ATOM  11397 1HG  GLU A 725      24.946 -36.138  26.062  1.00  0.96           H  
ATOM  11398 2HG  GLU A 725      23.599 -35.049  25.952  1.00  0.96           H  
ATOM  11399  N   HIS A 726      24.001 -39.158  25.546  1.00  0.91           N  
ATOM  11400  CA  HIS A 726      24.861 -39.766  24.550  1.00  0.91           C  
ATOM  11401  C   HIS A 726      24.032 -40.331  23.407  1.00  0.91           C  
ATOM  11402  O   HIS A 726      24.398 -40.164  22.242  1.00  0.91           O  
ATOM  11403  CB  HIS A 726      25.744 -40.858  25.162  1.00  0.91           C  
ATOM  11404  CG  HIS A 726      26.881 -40.323  26.003  1.00  0.91           C  
ATOM  11405  ND1 HIS A 726      27.887 -39.535  25.470  1.00  0.91           N  
ATOM  11406  CD2 HIS A 726      27.181 -40.473  27.318  1.00  0.91           C  
ATOM  11407  CE1 HIS A 726      28.749 -39.220  26.420  1.00  0.91           C  
ATOM  11408  NE2 HIS A 726      28.348 -39.776  27.551  1.00  0.91           N  
ATOM  11409  H   HIS A 726      23.932 -39.563  26.484  1.00  0.91           H  
ATOM  11410  HA  HIS A 726      25.520 -39.007  24.133  1.00  0.91           H  
ATOM  11411 1HB  HIS A 726      25.125 -41.498  25.801  1.00  0.91           H  
ATOM  11412 2HB  HIS A 726      26.157 -41.482  24.374  1.00  0.91           H  
ATOM  11413  HD1 HIS A 726      27.969 -39.243  24.515  1.00  0.91           H  
ATOM  11414  HD2 HIS A 726      26.696 -41.009  28.133  1.00  0.91           H  
ATOM  11415  HE1 HIS A 726      29.616 -38.596  26.194  1.00  0.91           H  
ATOM  11416  N   LEU A 727      22.890 -40.948  23.723  1.00  0.88           N  
ATOM  11417  CA  LEU A 727      22.032 -41.512  22.687  1.00  0.88           C  
ATOM  11418  C   LEU A 727      21.478 -40.416  21.778  1.00  0.88           C  
ATOM  11419  O   LEU A 727      21.397 -40.588  20.563  1.00  0.88           O  
ATOM  11420  CB  LEU A 727      20.895 -42.293  23.338  1.00  0.88           C  
ATOM  11421  CG  LEU A 727      21.325 -43.574  24.056  1.00  0.88           C  
ATOM  11422  CD1 LEU A 727      20.151 -44.140  24.831  1.00  0.88           C  
ATOM  11423  CD2 LEU A 727      21.837 -44.567  23.031  1.00  0.88           C  
ATOM  11424  H   LEU A 727      22.630 -41.057  24.707  1.00  0.88           H  
ATOM  11425  HA  LEU A 727      22.627 -42.194  22.080  1.00  0.88           H  
ATOM  11426 1HB  LEU A 727      20.413 -41.650  24.068  1.00  0.88           H  
ATOM  11427 2HB  LEU A 727      20.167 -42.558  22.575  1.00  0.88           H  
ATOM  11428  HG  LEU A 727      22.120 -43.347  24.763  1.00  0.88           H  
ATOM  11429 1HD1 LEU A 727      20.462 -45.049  25.352  1.00  0.88           H  
ATOM  11430 2HD1 LEU A 727      19.815 -43.406  25.561  1.00  0.88           H  
ATOM  11431 3HD1 LEU A 727      19.339 -44.373  24.145  1.00  0.88           H  
ATOM  11432 1HD2 LEU A 727      22.153 -45.479  23.538  1.00  0.88           H  
ATOM  11433 2HD2 LEU A 727      21.043 -44.800  22.322  1.00  0.88           H  
ATOM  11434 3HD2 LEU A 727      22.687 -44.135  22.495  1.00  0.88           H  
ATOM  11435  N   VAL A 728      21.128 -39.275  22.359  1.00  0.87           N  
ATOM  11436  CA  VAL A 728      20.639 -38.146  21.590  1.00  0.87           C  
ATOM  11437  C   VAL A 728      21.756 -37.546  20.746  1.00  0.87           C  
ATOM  11438  O   VAL A 728      21.541 -37.186  19.590  1.00  0.87           O  
ATOM  11439  CB  VAL A 728      19.952 -37.113  22.483  1.00  0.87           C  
ATOM  11440  CG1 VAL A 728      19.653 -35.878  21.697  1.00  0.87           C  
ATOM  11441  CG2 VAL A 728      18.622 -37.724  22.982  1.00  0.87           C  
ATOM  11442  H   VAL A 728      21.191 -39.191  23.369  1.00  0.87           H  
ATOM  11443  HA  VAL A 728      19.869 -38.516  20.915  1.00  0.87           H  
ATOM  11444  HB  VAL A 728      20.603 -36.853  23.325  1.00  0.87           H  
ATOM  11445 1HG1 VAL A 728      19.152 -35.165  22.348  1.00  0.87           H  
ATOM  11446 2HG1 VAL A 728      20.582 -35.443  21.325  1.00  0.87           H  
ATOM  11447 3HG1 VAL A 728      19.006 -36.131  20.857  1.00  0.87           H  
ATOM  11448 1HG2 VAL A 728      18.104 -37.021  23.603  1.00  0.87           H  
ATOM  11449 2HG2 VAL A 728      17.992 -37.974  22.125  1.00  0.87           H  
ATOM  11450 3HG2 VAL A 728      18.824 -38.627  23.551  1.00  0.87           H  
ATOM  11451  N   GLN A 729      22.966 -37.417  21.285  1.00  0.87           N  
ATOM  11452  CA  GLN A 729      24.009 -36.893  20.418  1.00  0.87           C  
ATOM  11453  C   GLN A 729      24.218 -37.856  19.248  1.00  0.87           C  
ATOM  11454  O   GLN A 729      24.343 -37.421  18.103  1.00  0.87           O  
ATOM  11455  CB  GLN A 729      25.318 -36.713  21.180  1.00  0.87           C  
ATOM  11456  CG  GLN A 729      26.443 -36.047  20.360  1.00  0.87           C  
ATOM  11457  CD  GLN A 729      26.108 -34.619  19.965  1.00  0.87           C  
ATOM  11458  OE1 GLN A 729      25.746 -33.828  20.842  1.00  0.87           O  
ATOM  11459  NE2 GLN A 729      26.233 -34.257  18.685  1.00  0.87           N  
ATOM  11460  H   GLN A 729      23.157 -37.668  22.255  1.00  0.87           H  
ATOM  11461  HA  GLN A 729      23.690 -35.931  20.021  1.00  0.87           H  
ATOM  11462 1HB  GLN A 729      25.138 -36.117  22.076  1.00  0.87           H  
ATOM  11463 2HB  GLN A 729      25.674 -37.692  21.512  1.00  0.87           H  
ATOM  11464 1HG  GLN A 729      27.353 -36.031  20.958  1.00  0.87           H  
ATOM  11465 2HG  GLN A 729      26.607 -36.626  19.441  1.00  0.87           H  
ATOM  11466 1HE2 GLN A 729      26.013 -33.313  18.441  1.00  0.87           H  
ATOM  11467 2HE2 GLN A 729      26.550 -34.931  17.952  1.00  0.87           H  
ATOM  11468  N   GLU A 730      24.173 -39.172  19.517  1.00  0.88           N  
ATOM  11469  CA  GLU A 730      24.318 -40.158  18.453  1.00  0.88           C  
ATOM  11470  C   GLU A 730      23.199 -39.989  17.431  1.00  0.88           C  
ATOM  11471  O   GLU A 730      23.441 -40.038  16.221  1.00  0.88           O  
ATOM  11472  CB  GLU A 730      24.335 -41.591  19.010  1.00  0.88           C  
ATOM  11473  CG  GLU A 730      24.535 -42.680  17.944  1.00  0.88           C  
ATOM  11474  CD  GLU A 730      24.669 -44.099  18.514  1.00  0.88           C  
ATOM  11475  OE1 GLU A 730      24.642 -44.265  19.709  1.00  0.88           O  
ATOM  11476  OE2 GLU A 730      24.786 -45.015  17.722  1.00  0.88           O  
ATOM  11477  H   GLU A 730      24.071 -39.493  20.480  1.00  0.88           H  
ATOM  11478  HA  GLU A 730      25.268 -39.980  17.949  1.00  0.88           H  
ATOM  11479 1HB  GLU A 730      25.130 -41.682  19.752  1.00  0.88           H  
ATOM  11480 2HB  GLU A 730      23.397 -41.793  19.519  1.00  0.88           H  
ATOM  11481 1HG  GLU A 730      23.677 -42.653  17.273  1.00  0.88           H  
ATOM  11482 2HG  GLU A 730      25.422 -42.441  17.358  1.00  0.88           H  
ATOM  11483  N   ALA A 731      21.978 -39.731  17.916  1.00  0.88           N  
ATOM  11484  CA  ALA A 731      20.832 -39.525  17.047  1.00  0.88           C  
ATOM  11485  C   ALA A 731      21.055 -38.410  16.079  1.00  0.88           C  
ATOM  11486  O   ALA A 731      20.788 -38.544  14.885  1.00  0.88           O  
ATOM  11487  CB  ALA A 731      19.634 -39.113  17.855  1.00  0.88           C  
ATOM  11488  H   ALA A 731      21.833 -39.732  18.923  1.00  0.88           H  
ATOM  11489  HA  ALA A 731      20.639 -40.448  16.502  1.00  0.88           H  
ATOM  11490 1HB  ALA A 731      18.824 -38.952  17.173  1.00  0.88           H  
ATOM  11491 2HB  ALA A 731      19.390 -39.887  18.582  1.00  0.88           H  
ATOM  11492 3HB  ALA A 731      19.820 -38.201  18.368  1.00  0.88           H  
ATOM  11493  N   VAL A 732      21.590 -37.317  16.589  1.00  0.88           N  
ATOM  11494  CA  VAL A 732      21.838 -36.172  15.760  1.00  0.88           C  
ATOM  11495  C   VAL A 732      22.943 -36.463  14.773  1.00  0.88           C  
ATOM  11496  O   VAL A 732      22.798 -36.174  13.588  1.00  0.88           O  
ATOM  11497  CB  VAL A 732      22.174 -34.953  16.624  1.00  0.88           C  
ATOM  11498  CG1 VAL A 732      22.623 -33.794  15.729  1.00  0.88           C  
ATOM  11499  CG2 VAL A 732      20.915 -34.563  17.448  1.00  0.88           C  
ATOM  11500  H   VAL A 732      21.794 -37.280  17.591  1.00  0.88           H  
ATOM  11501  HA  VAL A 732      20.928 -35.948  15.206  1.00  0.88           H  
ATOM  11502  HB  VAL A 732      22.999 -35.207  17.300  1.00  0.88           H  
ATOM  11503 1HG1 VAL A 732      22.873 -32.935  16.338  1.00  0.88           H  
ATOM  11504 2HG1 VAL A 732      23.502 -34.097  15.158  1.00  0.88           H  
ATOM  11505 3HG1 VAL A 732      21.818 -33.541  15.050  1.00  0.88           H  
ATOM  11506 1HG2 VAL A 732      21.141 -33.712  18.079  1.00  0.88           H  
ATOM  11507 2HG2 VAL A 732      20.097 -34.310  16.774  1.00  0.88           H  
ATOM  11508 3HG2 VAL A 732      20.618 -35.402  18.075  1.00  0.88           H  
ATOM  11509  N   ASP A 733      24.036 -37.072  15.230  1.00  0.89           N  
ATOM  11510  CA  ASP A 733      25.138 -37.342  14.320  1.00  0.89           C  
ATOM  11511  C   ASP A 733      24.677 -38.246  13.161  1.00  0.89           C  
ATOM  11512  O   ASP A 733      24.979 -37.986  11.986  1.00  0.89           O  
ATOM  11513  CB  ASP A 733      26.287 -38.052  15.066  1.00  0.89           C  
ATOM  11514  CG  ASP A 733      27.065 -37.174  16.122  1.00  0.89           C  
ATOM  11515  OD1 ASP A 733      26.887 -35.974  16.157  1.00  0.89           O  
ATOM  11516  OD2 ASP A 733      27.851 -37.736  16.855  1.00  0.89           O  
ATOM  11517  H   ASP A 733      24.106 -37.321  16.217  1.00  0.89           H  
ATOM  11518  HA  ASP A 733      25.494 -36.397  13.912  1.00  0.89           H  
ATOM  11519 1HB  ASP A 733      25.875 -38.920  15.590  1.00  0.89           H  
ATOM  11520 2HB  ASP A 733      27.001 -38.431  14.338  1.00  0.89           H  
ATOM  11521  N   ARG A 734      23.889 -39.280  13.480  1.00  0.89           N  
ATOM  11522  CA  ARG A 734      23.408 -40.204  12.459  1.00  0.89           C  
ATOM  11523  C   ARG A 734      22.349 -39.602  11.548  1.00  0.89           C  
ATOM  11524  O   ARG A 734      22.321 -39.894  10.347  1.00  0.89           O  
ATOM  11525  CB  ARG A 734      22.835 -41.463  13.087  1.00  0.89           C  
ATOM  11526  CG  ARG A 734      23.853 -42.409  13.708  1.00  0.89           C  
ATOM  11527  CD  ARG A 734      23.197 -43.640  14.229  1.00  0.89           C  
ATOM  11528  NE  ARG A 734      24.139 -44.542  14.875  1.00  0.89           N  
ATOM  11529  CZ  ARG A 734      24.916 -45.438  14.262  1.00  0.89           C  
ATOM  11530  NH1 ARG A 734      24.901 -45.587  12.951  1.00  0.89           N  
ATOM  11531  NH2 ARG A 734      25.695 -46.168  15.021  1.00  0.89           N  
ATOM  11532  H   ARG A 734      23.649 -39.449  14.458  1.00  0.89           H  
ATOM  11533  HA  ARG A 734      24.261 -40.492  11.845  1.00  0.89           H  
ATOM  11534 1HB  ARG A 734      22.144 -41.170  13.883  1.00  0.89           H  
ATOM  11535 2HB  ARG A 734      22.264 -42.016  12.345  1.00  0.89           H  
ATOM  11536 1HG  ARG A 734      24.594 -42.696  12.965  1.00  0.89           H  
ATOM  11537 2HG  ARG A 734      24.346 -41.906  14.543  1.00  0.89           H  
ATOM  11538 1HD  ARG A 734      22.447 -43.352  14.967  1.00  0.89           H  
ATOM  11539 2HD  ARG A 734      22.717 -44.175  13.413  1.00  0.89           H  
ATOM  11540  HE  ARG A 734      24.226 -44.512  15.899  1.00  0.89           H  
ATOM  11541 1HH1 ARG A 734      24.291 -45.014  12.386  1.00  0.89           H  
ATOM  11542 2HH1 ARG A 734      25.498 -46.273  12.515  1.00  0.89           H  
ATOM  11543 1HH2 ARG A 734      25.652 -46.004  16.039  1.00  0.89           H  
ATOM  11544 2HH2 ARG A 734      26.305 -46.863  14.623  1.00  0.89           H  
ATOM  11545  N   ALA A 735      21.439 -38.813  12.122  1.00  0.89           N  
ATOM  11546  CA  ALA A 735      20.367 -38.173  11.372  1.00  0.89           C  
ATOM  11547  C   ALA A 735      20.886 -37.108  10.421  1.00  0.89           C  
ATOM  11548  O   ALA A 735      20.381 -36.948   9.307  1.00  0.89           O  
ATOM  11549  CB  ALA A 735      19.390 -37.544  12.322  1.00  0.89           C  
ATOM  11550  H   ALA A 735      21.477 -38.637  13.125  1.00  0.89           H  
ATOM  11551  HA  ALA A 735      19.856 -38.940  10.788  1.00  0.89           H  
ATOM  11552 1HB  ALA A 735      18.577 -37.096  11.755  1.00  0.89           H  
ATOM  11553 2HB  ALA A 735      18.988 -38.309  12.989  1.00  0.89           H  
ATOM  11554 3HB  ALA A 735      19.906 -36.784  12.906  1.00  0.89           H  
ATOM  11555  N   MET A 736      21.895 -36.364  10.870  1.00  0.88           N  
ATOM  11556  CA  MET A 736      22.434 -35.257  10.107  1.00  0.88           C  
ATOM  11557  C   MET A 736      23.408 -35.658   9.014  1.00  0.88           C  
ATOM  11558  O   MET A 736      23.341 -35.101   7.917  1.00  0.88           O  
ATOM  11559  CB  MET A 736      23.020 -34.262  11.096  1.00  0.88           C  
ATOM  11560  CG  MET A 736      21.931 -33.586  11.946  1.00  0.88           C  
ATOM  11561  SD  MET A 736      20.827 -32.554  10.939  1.00  0.88           S  
ATOM  11562  CE  MET A 736      19.405 -33.568  10.614  1.00  0.88           C  
ATOM  11563  H   MET A 736      22.275 -36.534  11.801  1.00  0.88           H  
ATOM  11564  HA  MET A 736      21.598 -34.769   9.618  1.00  0.88           H  
ATOM  11565 1HB  MET A 736      23.717 -34.770  11.759  1.00  0.88           H  
ATOM  11566 2HB  MET A 736      23.582 -33.493  10.565  1.00  0.88           H  
ATOM  11567 1HG  MET A 736      21.328 -34.365  12.421  1.00  0.88           H  
ATOM  11568 2HG  MET A 736      22.352 -32.991  12.722  1.00  0.88           H  
ATOM  11569 1HE  MET A 736      18.694 -33.013  10.011  1.00  0.88           H  
ATOM  11570 2HE  MET A 736      19.704 -34.469  10.085  1.00  0.88           H  
ATOM  11571 3HE  MET A 736      18.951 -33.830  11.525  1.00  0.88           H  
ATOM  11572  N   LYS A 737      24.272 -36.643   9.241  1.00  0.86           N  
ATOM  11573  CA  LYS A 737      25.200 -37.030   8.176  1.00  0.86           C  
ATOM  11574  C   LYS A 737      25.916 -35.807   7.578  1.00  0.86           C  
ATOM  11575  O   LYS A 737      26.768 -35.202   8.223  1.00  0.86           O  
ATOM  11576  CB  LYS A 737      24.467 -37.822   7.084  1.00  0.86           C  
ATOM  11577  CG  LYS A 737      23.941 -39.151   7.555  1.00  0.86           C  
ATOM  11578  CD  LYS A 737      23.262 -39.926   6.444  1.00  0.86           C  
ATOM  11579  CE  LYS A 737      22.810 -41.310   6.923  1.00  0.86           C  
ATOM  11580  NZ  LYS A 737      21.733 -41.227   7.960  1.00  0.86           N  
ATOM  11581  H   LYS A 737      24.325 -37.111  10.150  1.00  0.86           H  
ATOM  11582  HA  LYS A 737      25.961 -37.679   8.611  1.00  0.86           H  
ATOM  11583 1HB  LYS A 737      23.616 -37.261   6.703  1.00  0.86           H  
ATOM  11584 2HB  LYS A 737      25.144 -38.016   6.253  1.00  0.86           H  
ATOM  11585 1HG  LYS A 737      24.746 -39.745   7.985  1.00  0.86           H  
ATOM  11586 2HG  LYS A 737      23.209 -38.957   8.327  1.00  0.86           H  
ATOM  11587 1HD  LYS A 737      22.390 -39.368   6.102  1.00  0.86           H  
ATOM  11588 2HD  LYS A 737      23.949 -40.044   5.609  1.00  0.86           H  
ATOM  11589 1HE  LYS A 737      22.433 -41.871   6.070  1.00  0.86           H  
ATOM  11590 2HE  LYS A 737      23.663 -41.839   7.345  1.00  0.86           H  
ATOM  11591 1HZ  LYS A 737      21.462 -42.151   8.246  1.00  0.86           H  
ATOM  11592 2HZ  LYS A 737      22.072 -40.708   8.791  1.00  0.86           H  
ATOM  11593 3HZ  LYS A 737      20.932 -40.747   7.585  1.00  0.86           H  
ATOM  11594  N   GLY A 738      25.597 -35.471   6.322  1.00  0.82           N  
ATOM  11595  CA  GLY A 738      26.249 -34.375   5.602  1.00  0.82           C  
ATOM  11596  C   GLY A 738      25.705 -32.973   5.927  1.00  0.82           C  
ATOM  11597  O   GLY A 738      26.171 -31.983   5.359  1.00  0.82           O  
ATOM  11598  H   GLY A 738      24.871 -35.984   5.851  1.00  0.82           H  
ATOM  11599 1HA  GLY A 738      27.316 -34.398   5.822  1.00  0.82           H  
ATOM  11600 2HA  GLY A 738      26.152 -34.552   4.532  1.00  0.82           H  
ATOM  11601  N   ARG A 739      24.715 -32.878   6.810  1.00  0.77           N  
ATOM  11602  CA  ARG A 739      24.138 -31.588   7.196  1.00  0.77           C  
ATOM  11603  C   ARG A 739      25.010 -30.891   8.221  1.00  0.77           C  
ATOM  11604  O   ARG A 739      25.695 -31.535   9.017  1.00  0.77           O  
ATOM  11605  CB  ARG A 739      22.756 -31.770   7.760  1.00  0.77           C  
ATOM  11606  CG  ARG A 739      21.747 -32.275   6.760  1.00  0.77           C  
ATOM  11607  CD  ARG A 739      20.459 -32.554   7.390  1.00  0.77           C  
ATOM  11608  NE  ARG A 739      19.443 -32.855   6.425  1.00  0.77           N  
ATOM  11609  CZ  ARG A 739      19.145 -34.084   5.967  1.00  0.77           C  
ATOM  11610  NH1 ARG A 739      19.790 -35.131   6.429  1.00  0.77           N  
ATOM  11611  NH2 ARG A 739      18.209 -34.237   5.050  1.00  0.77           N  
ATOM  11612  H   ARG A 739      24.346 -33.727   7.231  1.00  0.77           H  
ATOM  11613  HA  ARG A 739      24.068 -30.955   6.311  1.00  0.77           H  
ATOM  11614 1HB  ARG A 739      22.792 -32.483   8.565  1.00  0.77           H  
ATOM  11615 2HB  ARG A 739      22.392 -30.822   8.168  1.00  0.77           H  
ATOM  11616 1HG  ARG A 739      21.592 -31.521   5.987  1.00  0.77           H  
ATOM  11617 2HG  ARG A 739      22.116 -33.198   6.311  1.00  0.77           H  
ATOM  11618 1HD  ARG A 739      20.581 -33.423   8.011  1.00  0.77           H  
ATOM  11619 2HD  ARG A 739      20.137 -31.709   7.991  1.00  0.77           H  
ATOM  11620  HE  ARG A 739      18.932 -32.046   6.061  1.00  0.77           H  
ATOM  11621 1HH1 ARG A 739      20.528 -35.000   7.118  1.00  0.77           H  
ATOM  11622 2HH1 ARG A 739      19.568 -36.055   6.091  1.00  0.77           H  
ATOM  11623 1HH2 ARG A 739      17.744 -33.420   4.666  1.00  0.77           H  
ATOM  11624 2HH2 ARG A 739      17.985 -35.158   4.705  1.00  0.77           H  
ATOM  11625  N   THR A 740      24.994 -29.569   8.206  1.00  0.73           N  
ATOM  11626  CA  THR A 740      25.808 -28.803   9.140  1.00  0.73           C  
ATOM  11627  C   THR A 740      25.095 -28.695  10.468  1.00  0.73           C  
ATOM  11628  O   THR A 740      23.875 -28.502  10.478  1.00  0.73           O  
ATOM  11629  CB  THR A 740      26.083 -27.410   8.587  1.00  0.73           C  
ATOM  11630  OG1 THR A 740      26.737 -27.524   7.352  1.00  0.73           O  
ATOM  11631  CG2 THR A 740      26.962 -26.645   9.515  1.00  0.73           C  
ATOM  11632  H   THR A 740      24.377 -29.073   7.557  1.00  0.73           H  
ATOM  11633  HA  THR A 740      26.757 -29.317   9.302  1.00  0.73           H  
ATOM  11634  HB  THR A 740      25.145 -26.883   8.437  1.00  0.73           H  
ATOM  11635  HG1 THR A 740      26.880 -26.607   7.029  1.00  0.73           H  
ATOM  11636 1HG2 THR A 740      27.162 -25.662   9.088  1.00  0.73           H  
ATOM  11637 2HG2 THR A 740      26.485 -26.526  10.481  1.00  0.73           H  
ATOM  11638 3HG2 THR A 740      27.896 -27.199   9.633  1.00  0.73           H  
ATOM  11639  N   VAL A 741      25.813 -28.899  11.569  1.00  0.71           N  
ATOM  11640  CA  VAL A 741      25.154 -28.786  12.859  1.00  0.71           C  
ATOM  11641  C   VAL A 741      25.934 -27.868  13.796  1.00  0.71           C  
ATOM  11642  O   VAL A 741      27.145 -28.041  13.963  1.00  0.71           O  
ATOM  11643  CB  VAL A 741      25.038 -30.159  13.525  1.00  0.71           C  
ATOM  11644  CG1 VAL A 741      24.284 -30.019  14.870  1.00  0.71           C  
ATOM  11645  CG2 VAL A 741      24.379 -31.145  12.609  1.00  0.71           C  
ATOM  11646  H   VAL A 741      26.819 -29.080  11.508  1.00  0.71           H  
ATOM  11647  HA  VAL A 741      24.160 -28.377  12.711  1.00  0.71           H  
ATOM  11648  HB  VAL A 741      26.022 -30.506  13.731  1.00  0.71           H  
ATOM  11649 1HG1 VAL A 741      24.226 -30.974  15.371  1.00  0.71           H  
ATOM  11650 2HG1 VAL A 741      24.804 -29.324  15.493  1.00  0.71           H  
ATOM  11651 3HG1 VAL A 741      23.275 -29.648  14.689  1.00  0.71           H  
ATOM  11652 1HG2 VAL A 741      24.351 -32.105  13.110  1.00  0.71           H  
ATOM  11653 2HG2 VAL A 741      23.380 -30.820  12.374  1.00  0.71           H  
ATOM  11654 3HG2 VAL A 741      24.949 -31.242  11.688  1.00  0.71           H  
ATOM  11655  N   ILE A 742      25.247 -26.903  14.398  1.00  0.72           N  
ATOM  11656  CA  ILE A 742      25.879 -26.014  15.368  1.00  0.72           C  
ATOM  11657  C   ILE A 742      25.210 -26.259  16.714  1.00  0.72           C  
ATOM  11658  O   ILE A 742      23.984 -26.166  16.825  1.00  0.72           O  
ATOM  11659  CB  ILE A 742      25.805 -24.533  14.951  1.00  0.72           C  
ATOM  11660  CG1 ILE A 742      26.526 -24.355  13.557  1.00  0.72           C  
ATOM  11661  CG2 ILE A 742      26.496 -23.661  16.019  1.00  0.72           C  
ATOM  11662  CD1 ILE A 742      26.342 -22.998  12.906  1.00  0.72           C  
ATOM  11663  H   ILE A 742      24.250 -26.827  14.200  1.00  0.72           H  
ATOM  11664  HA  ILE A 742      26.929 -26.273  15.455  1.00  0.72           H  
ATOM  11665  HB  ILE A 742      24.803 -24.232  14.860  1.00  0.72           H  
ATOM  11666 1HG1 ILE A 742      27.590 -24.530  13.696  1.00  0.72           H  
ATOM  11667 2HG1 ILE A 742      26.146 -25.108  12.870  1.00  0.72           H  
ATOM  11668 1HG2 ILE A 742      26.452 -22.614  15.726  1.00  0.72           H  
ATOM  11669 2HG2 ILE A 742      25.994 -23.787  16.979  1.00  0.72           H  
ATOM  11670 3HG2 ILE A 742      27.542 -23.970  16.116  1.00  0.72           H  
ATOM  11671 1HD1 ILE A 742      26.868 -22.974  11.952  1.00  0.72           H  
ATOM  11672 2HD1 ILE A 742      25.287 -22.823  12.735  1.00  0.72           H  
ATOM  11673 3HD1 ILE A 742      26.738 -22.222  13.557  1.00  0.72           H  
ATOM  11674  N   VAL A 743      26.012 -26.609  17.709  1.00  0.77           N  
ATOM  11675  CA  VAL A 743      25.506 -26.984  19.016  1.00  0.77           C  
ATOM  11676  C   VAL A 743      26.015 -26.087  20.124  1.00  0.77           C  
ATOM  11677  O   VAL A 743      27.207 -25.850  20.227  1.00  0.77           O  
ATOM  11678  CB  VAL A 743      25.969 -28.420  19.343  1.00  0.77           C  
ATOM  11679  CG1 VAL A 743      25.434 -28.844  20.714  1.00  0.77           C  
ATOM  11680  CG2 VAL A 743      25.563 -29.330  18.240  1.00  0.77           C  
ATOM  11681  H   VAL A 743      27.009 -26.657  17.530  1.00  0.77           H  
ATOM  11682  HA  VAL A 743      24.419 -26.940  18.998  1.00  0.77           H  
ATOM  11683  HB  VAL A 743      27.057 -28.437  19.421  1.00  0.77           H  
ATOM  11684 1HG1 VAL A 743      25.787 -29.851  20.948  1.00  0.77           H  
ATOM  11685 2HG1 VAL A 743      25.792 -28.164  21.475  1.00  0.77           H  
ATOM  11686 3HG1 VAL A 743      24.344 -28.834  20.705  1.00  0.77           H  
ATOM  11687 1HG2 VAL A 743      25.904 -30.340  18.455  1.00  0.77           H  
ATOM  11688 2HG2 VAL A 743      24.497 -29.320  18.139  1.00  0.77           H  
ATOM  11689 3HG2 VAL A 743      26.025 -28.979  17.324  1.00  0.77           H  
ATOM  11690  N   ILE A 744      25.131 -25.619  20.969  1.00  0.84           N  
ATOM  11691  CA  ILE A 744      25.569 -24.864  22.126  1.00  0.84           C  
ATOM  11692  C   ILE A 744      25.576 -25.802  23.299  1.00  0.84           C  
ATOM  11693  O   ILE A 744      24.575 -26.482  23.543  1.00  0.84           O  
ATOM  11694  CB  ILE A 744      24.674 -23.679  22.434  1.00  0.84           C  
ATOM  11695  CG1 ILE A 744      24.697 -22.699  21.321  1.00  0.84           C  
ATOM  11696  CG2 ILE A 744      25.108 -23.038  23.665  1.00  0.84           C  
ATOM  11697  CD1 ILE A 744      23.678 -21.653  21.475  1.00  0.84           C  
ATOM  11698  H   ILE A 744      24.147 -25.827  20.826  1.00  0.84           H  
ATOM  11699  HA  ILE A 744      26.583 -24.503  21.970  1.00  0.84           H  
ATOM  11700  HB  ILE A 744      23.683 -24.005  22.582  1.00  0.84           H  
ATOM  11701 1HG1 ILE A 744      25.654 -22.228  21.322  1.00  0.84           H  
ATOM  11702 2HG1 ILE A 744      24.553 -23.206  20.365  1.00  0.84           H  
ATOM  11703 1HG2 ILE A 744      24.455 -22.194  23.886  1.00  0.84           H  
ATOM  11704 2HG2 ILE A 744      25.072 -23.744  24.490  1.00  0.84           H  
ATOM  11705 3HG2 ILE A 744      26.115 -22.705  23.517  1.00  0.84           H  
ATOM  11706 1HD1 ILE A 744      23.756 -20.943  20.679  1.00  0.84           H  
ATOM  11707 2HD1 ILE A 744      22.705 -22.100  21.458  1.00  0.84           H  
ATOM  11708 3HD1 ILE A 744      23.822 -21.143  22.420  1.00  0.84           H  
ATOM  11709  N   ALA A 745      26.693 -25.889  24.008  1.00  0.93           N  
ATOM  11710  CA  ALA A 745      26.690 -26.802  25.134  1.00  0.93           C  
ATOM  11711  C   ALA A 745      27.654 -26.437  26.243  1.00  0.93           C  
ATOM  11712  O   ALA A 745      28.856 -26.276  26.029  1.00  0.93           O  
ATOM  11713  CB  ALA A 745      27.029 -28.193  24.652  1.00  0.93           C  
ATOM  11714  H   ALA A 745      27.506 -25.317  23.763  1.00  0.93           H  
ATOM  11715  HA  ALA A 745      25.689 -26.805  25.556  1.00  0.93           H  
ATOM  11716 1HB  ALA A 745      26.988 -28.874  25.496  1.00  0.93           H  
ATOM  11717 2HB  ALA A 745      26.319 -28.514  23.895  1.00  0.93           H  
ATOM  11718 3HB  ALA A 745      28.027 -28.202  24.231  1.00  0.93           H  
ATOM  11719  N   HIS A 746      27.132 -26.446  27.470  1.00  1.03           N  
ATOM  11720  CA  HIS A 746      27.955 -26.233  28.662  1.00  1.03           C  
ATOM  11721  C   HIS A 746      28.657 -27.519  29.107  1.00  1.03           C  
ATOM  11722  O   HIS A 746      29.489 -27.498  30.014  1.00  1.03           O  
ATOM  11723  CB  HIS A 746      27.130 -25.688  29.840  1.00  1.03           C  
ATOM  11724  CG  HIS A 746      26.088 -26.637  30.418  1.00  1.03           C  
ATOM  11725  ND1 HIS A 746      24.953 -26.990  29.739  1.00  1.03           N  
ATOM  11726  CD2 HIS A 746      26.027 -27.279  31.618  1.00  1.03           C  
ATOM  11727  CE1 HIS A 746      24.220 -27.807  30.486  1.00  1.03           C  
ATOM  11728  NE2 HIS A 746      24.850 -28.007  31.636  1.00  1.03           N  
ATOM  11729  H   HIS A 746      26.109 -26.531  27.559  1.00  1.03           H  
ATOM  11730  HA  HIS A 746      28.729 -25.500  28.435  1.00  1.03           H  
ATOM  11731 1HB  HIS A 746      27.803 -25.396  30.644  1.00  1.03           H  
ATOM  11732 2HB  HIS A 746      26.605 -24.787  29.513  1.00  1.03           H  
ATOM  11733  HD1 HIS A 746      24.698 -26.660  28.812  1.00  1.03           H  
ATOM  11734  HD2 HIS A 746      26.696 -27.299  32.478  1.00  1.03           H  
ATOM  11735  HE1 HIS A 746      23.283 -28.193  30.112  1.00  1.03           H  
ATOM  11736  N   ARG A 747      28.297 -28.642  28.485  1.00  1.11           N  
ATOM  11737  CA  ARG A 747      28.816 -29.951  28.870  1.00  1.11           C  
ATOM  11738  C   ARG A 747      29.773 -30.532  27.843  1.00  1.11           C  
ATOM  11739  O   ARG A 747      29.394 -30.764  26.691  1.00  1.11           O  
ATOM  11740  CB  ARG A 747      27.671 -30.939  29.023  1.00  1.11           C  
ATOM  11741  CG  ARG A 747      26.657 -30.575  30.067  1.00  1.11           C  
ATOM  11742  CD  ARG A 747      25.552 -31.573  30.153  1.00  1.11           C  
ATOM  11743  NE  ARG A 747      24.524 -31.179  31.115  1.00  1.11           N  
ATOM  11744  CZ  ARG A 747      23.450 -31.953  31.436  1.00  1.11           C  
ATOM  11745  NH1 ARG A 747      23.302 -33.142  30.865  1.00  1.11           N  
ATOM  11746  NH2 ARG A 747      22.555 -31.519  32.307  1.00  1.11           N  
ATOM  11747  H   ARG A 747      27.624 -28.572  27.738  1.00  1.11           H  
ATOM  11748  HA  ARG A 747      29.340 -29.852  29.823  1.00  1.11           H  
ATOM  11749 1HB  ARG A 747      27.143 -31.041  28.074  1.00  1.11           H  
ATOM  11750 2HB  ARG A 747      28.070 -31.923  29.277  1.00  1.11           H  
ATOM  11751 1HG  ARG A 747      27.135 -30.480  31.041  1.00  1.11           H  
ATOM  11752 2HG  ARG A 747      26.228 -29.635  29.781  1.00  1.11           H  
ATOM  11753 1HD  ARG A 747      25.078 -31.667  29.175  1.00  1.11           H  
ATOM  11754 2HD  ARG A 747      25.949 -32.543  30.451  1.00  1.11           H  
ATOM  11755  HE  ARG A 747      24.606 -30.237  31.536  1.00  1.11           H  
ATOM  11756 1HH1 ARG A 747      23.995 -33.467  30.187  1.00  1.11           H  
ATOM  11757 2HH1 ARG A 747      22.479 -33.742  31.072  1.00  1.11           H  
ATOM  11758 1HH2 ARG A 747      22.658 -30.614  32.741  1.00  1.11           H  
ATOM  11759 2HH2 ARG A 747      21.754 -32.094  32.540  1.00  1.11           H  
ATOM  11760  N   LEU A 748      30.982 -30.874  28.293  1.00  1.16           N  
ATOM  11761  CA  LEU A 748      32.035 -31.438  27.449  1.00  1.16           C  
ATOM  11762  C   LEU A 748      31.569 -32.673  26.685  1.00  1.16           C  
ATOM  11763  O   LEU A 748      31.951 -32.889  25.536  1.00  1.16           O  
ATOM  11764  CB  LEU A 748      33.272 -31.746  28.298  1.00  1.16           C  
ATOM  11765  CG  LEU A 748      34.501 -32.291  27.567  1.00  1.16           C  
ATOM  11766  CD1 LEU A 748      34.954 -31.301  26.490  1.00  1.16           C  
ATOM  11767  CD2 LEU A 748      35.600 -32.491  28.596  1.00  1.16           C  
ATOM  11768  H   LEU A 748      31.219 -30.682  29.267  1.00  1.16           H  
ATOM  11769  HA  LEU A 748      32.321 -30.676  26.733  1.00  1.16           H  
ATOM  11770 1HB  LEU A 748      33.581 -30.828  28.793  1.00  1.16           H  
ATOM  11771 2HB  LEU A 748      32.994 -32.466  29.070  1.00  1.16           H  
ATOM  11772  HG  LEU A 748      34.266 -33.239  27.088  1.00  1.16           H  
ATOM  11773 1HD1 LEU A 748      35.841 -31.688  25.983  1.00  1.16           H  
ATOM  11774 2HD1 LEU A 748      34.162 -31.170  25.769  1.00  1.16           H  
ATOM  11775 3HD1 LEU A 748      35.186 -30.346  26.946  1.00  1.16           H  
ATOM  11776 1HD2 LEU A 748      36.490 -32.869  28.113  1.00  1.16           H  
ATOM  11777 2HD2 LEU A 748      35.818 -31.535  29.069  1.00  1.16           H  
ATOM  11778 3HD2 LEU A 748      35.267 -33.199  29.355  1.00  1.16           H  
ATOM  11779  N   SER A 749      30.676 -33.448  27.282  1.00  1.17           N  
ATOM  11780  CA  SER A 749      30.150 -34.664  26.672  1.00  1.17           C  
ATOM  11781  C   SER A 749      29.447 -34.450  25.310  1.00  1.17           C  
ATOM  11782  O   SER A 749      29.267 -35.414  24.563  1.00  1.17           O  
ATOM  11783  CB  SER A 749      29.182 -35.293  27.646  1.00  1.17           C  
ATOM  11784  OG  SER A 749      28.121 -34.409  27.886  1.00  1.17           O  
ATOM  11785  H   SER A 749      30.373 -33.198  28.212  1.00  1.17           H  
ATOM  11786  HA  SER A 749      30.985 -35.346  26.514  1.00  1.17           H  
ATOM  11787 1HB  SER A 749      28.794 -36.218  27.221  1.00  1.17           H  
ATOM  11788 2HB  SER A 749      29.684 -35.538  28.578  1.00  1.17           H  
ATOM  11789  HG  SER A 749      27.338 -34.940  28.150  1.00  1.17           H  
ATOM  11790  N   THR A 750      29.044 -33.204  24.997  1.00  1.16           N  
ATOM  11791  CA  THR A 750      28.399 -32.875  23.721  1.00  1.16           C  
ATOM  11792  C   THR A 750      29.210 -31.838  22.924  1.00  1.16           C  
ATOM  11793  O   THR A 750      28.714 -31.244  21.962  1.00  1.16           O  
ATOM  11794  CB  THR A 750      26.962 -32.393  23.935  1.00  1.16           C  
ATOM  11795  OG1 THR A 750      26.966 -31.251  24.792  1.00  1.16           O  
ATOM  11796  CG2 THR A 750      26.134 -33.493  24.538  1.00  1.16           C  
ATOM  11797  H   THR A 750      29.201 -32.449  25.665  1.00  1.16           H  
ATOM  11798  HA  THR A 750      28.351 -33.782  23.117  1.00  1.16           H  
ATOM  11799  HB  THR A 750      26.526 -32.113  22.975  1.00  1.16           H  
ATOM  11800  HG1 THR A 750      27.614 -31.380  25.509  1.00  1.16           H  
ATOM  11801 1HG2 THR A 750      25.117 -33.146  24.680  1.00  1.16           H  
ATOM  11802 2HG2 THR A 750      26.132 -34.356  23.869  1.00  1.16           H  
ATOM  11803 3HG2 THR A 750      26.555 -33.778  25.496  1.00  1.16           H  
ATOM  11804  N   VAL A 751      30.451 -31.625  23.356  1.00  1.11           N  
ATOM  11805  CA  VAL A 751      31.422 -30.727  22.734  1.00  1.11           C  
ATOM  11806  C   VAL A 751      32.544 -31.570  22.161  1.00  1.11           C  
ATOM  11807  O   VAL A 751      32.969 -31.393  21.020  1.00  1.11           O  
ATOM  11808  CB  VAL A 751      31.997 -29.760  23.752  1.00  1.11           C  
ATOM  11809  CG1 VAL A 751      33.049 -28.941  23.126  1.00  1.11           C  
ATOM  11810  CG2 VAL A 751      30.895 -28.906  24.310  1.00  1.11           C  
ATOM  11811  H   VAL A 751      30.769 -32.157  24.161  1.00  1.11           H  
ATOM  11812  HA  VAL A 751      30.939 -30.173  21.931  1.00  1.11           H  
ATOM  11813  HB  VAL A 751      32.448 -30.322  24.534  1.00  1.11           H  
ATOM  11814 1HG1 VAL A 751      33.471 -28.286  23.855  1.00  1.11           H  
ATOM  11815 2HG1 VAL A 751      33.822 -29.601  22.742  1.00  1.11           H  
ATOM  11816 3HG1 VAL A 751      32.627 -28.364  22.322  1.00  1.11           H  
ATOM  11817 1HG2 VAL A 751      31.291 -28.236  25.063  1.00  1.11           H  
ATOM  11818 2HG2 VAL A 751      30.434 -28.331  23.511  1.00  1.11           H  
ATOM  11819 3HG2 VAL A 751      30.149 -29.536  24.763  1.00  1.11           H  
ATOM  11820  N   ARG A 752      33.027 -32.482  22.991  1.00  1.04           N  
ATOM  11821  CA  ARG A 752      34.060 -33.417  22.621  1.00  1.04           C  
ATOM  11822  C   ARG A 752      33.557 -34.191  21.422  1.00  1.04           C  
ATOM  11823  O   ARG A 752      32.385 -34.552  21.358  1.00  1.04           O  
ATOM  11824  CB  ARG A 752      34.407 -34.347  23.777  1.00  1.04           C  
ATOM  11825  CG  ARG A 752      35.532 -35.327  23.478  1.00  1.04           C  
ATOM  11826  CD  ARG A 752      35.912 -36.161  24.637  1.00  1.04           C  
ATOM  11827  NE  ARG A 752      36.590 -35.387  25.678  1.00  1.04           N  
ATOM  11828  CZ  ARG A 752      37.915 -35.099  25.672  1.00  1.04           C  
ATOM  11829  NH1 ARG A 752      38.675 -35.506  24.676  1.00  1.04           N  
ATOM  11830  NH2 ARG A 752      38.459 -34.417  26.661  1.00  1.04           N  
ATOM  11831  H   ARG A 752      32.646 -32.548  23.925  1.00  1.04           H  
ATOM  11832  HA  ARG A 752      34.956 -32.866  22.338  1.00  1.04           H  
ATOM  11833 1HB  ARG A 752      34.694 -33.757  24.643  1.00  1.04           H  
ATOM  11834 2HB  ARG A 752      33.521 -34.921  24.056  1.00  1.04           H  
ATOM  11835 1HG  ARG A 752      35.228 -35.994  22.678  1.00  1.04           H  
ATOM  11836 2HG  ARG A 752      36.405 -34.780  23.170  1.00  1.04           H  
ATOM  11837 1HD  ARG A 752      35.014 -36.599  25.071  1.00  1.04           H  
ATOM  11838 2HD  ARG A 752      36.581 -36.956  24.309  1.00  1.04           H  
ATOM  11839  HE  ARG A 752      36.037 -35.060  26.460  1.00  1.04           H  
ATOM  11840 1HH1 ARG A 752      38.274 -36.032  23.913  1.00  1.04           H  
ATOM  11841 2HH1 ARG A 752      39.667 -35.293  24.673  1.00  1.04           H  
ATOM  11842 1HH2 ARG A 752      37.895 -34.106  27.437  1.00  1.04           H  
ATOM  11843 2HH2 ARG A 752      39.448 -34.212  26.641  1.00  1.04           H  
ATOM  11844  N   ASN A 753      34.446 -34.404  20.468  1.00  0.97           N  
ATOM  11845  CA  ASN A 753      34.199 -35.070  19.189  1.00  0.97           C  
ATOM  11846  C   ASN A 753      33.526 -34.146  18.172  1.00  0.97           C  
ATOM  11847  O   ASN A 753      33.275 -34.557  17.035  1.00  0.97           O  
ATOM  11848  CB  ASN A 753      33.358 -36.336  19.355  1.00  0.97           C  
ATOM  11849  CG  ASN A 753      33.987 -37.328  20.318  1.00  0.97           C  
ATOM  11850  OD1 ASN A 753      35.211 -37.521  20.328  1.00  0.97           O  
ATOM  11851  ND2 ASN A 753      33.170 -37.947  21.133  1.00  0.97           N  
ATOM  11852  H   ASN A 753      35.381 -34.049  20.624  1.00  0.97           H  
ATOM  11853  HA  ASN A 753      35.161 -35.355  18.762  1.00  0.97           H  
ATOM  11854 1HB  ASN A 753      32.334 -36.120  19.643  1.00  0.97           H  
ATOM  11855 2HB  ASN A 753      33.301 -36.825  18.383  1.00  0.97           H  
ATOM  11856 1HD2 ASN A 753      33.524 -38.611  21.791  1.00  0.97           H  
ATOM  11857 2HD2 ASN A 753      32.187 -37.753  21.098  1.00  0.97           H  
ATOM  11858  N   ALA A 754      33.295 -32.882  18.538  1.00  0.88           N  
ATOM  11859  CA  ALA A 754      32.851 -31.904  17.560  1.00  0.88           C  
ATOM  11860  C   ALA A 754      34.009 -31.748  16.601  1.00  0.88           C  
ATOM  11861  O   ALA A 754      35.159 -31.979  16.979  1.00  0.88           O  
ATOM  11862  CB  ALA A 754      32.464 -30.573  18.197  1.00  0.88           C  
ATOM  11863  H   ALA A 754      33.438 -32.571  19.498  1.00  0.88           H  
ATOM  11864  HA  ALA A 754      31.999 -32.305  17.014  1.00  0.88           H  
ATOM  11865 1HB  ALA A 754      32.163 -29.865  17.423  1.00  0.88           H  
ATOM  11866 2HB  ALA A 754      31.637 -30.724  18.890  1.00  0.88           H  
ATOM  11867 3HB  ALA A 754      33.318 -30.175  18.734  1.00  0.88           H  
ATOM  11868  N   THR A 755      33.739 -31.392  15.359  1.00  0.80           N  
ATOM  11869  CA  THR A 755      34.818 -31.204  14.411  1.00  0.80           C  
ATOM  11870  C   THR A 755      35.639 -30.002  14.879  1.00  0.80           C  
ATOM  11871  O   THR A 755      36.878 -30.001  14.860  1.00  0.80           O  
ATOM  11872  CB  THR A 755      34.280 -30.901  13.007  1.00  0.80           C  
ATOM  11873  OG1 THR A 755      33.405 -31.963  12.544  1.00  0.80           O  
ATOM  11874  CG2 THR A 755      35.461 -30.776  12.047  1.00  0.80           C  
ATOM  11875  H   THR A 755      32.789 -31.185  15.079  1.00  0.80           H  
ATOM  11876  HA  THR A 755      35.453 -32.090  14.394  1.00  0.80           H  
ATOM  11877  HB  THR A 755      33.726 -29.969  13.033  1.00  0.80           H  
ATOM  11878  HG1 THR A 755      33.848 -32.813  12.676  1.00  0.80           H  
ATOM  11879 1HG2 THR A 755      35.113 -30.555  11.046  1.00  0.80           H  
ATOM  11880 2HG2 THR A 755      36.111 -29.969  12.390  1.00  0.80           H  
ATOM  11881 3HG2 THR A 755      36.016 -31.711  12.033  1.00  0.80           H  
ATOM  11882  N   LYS A 756      34.900 -28.973  15.298  1.00  0.74           N  
ATOM  11883  CA  LYS A 756      35.454 -27.701  15.751  1.00  0.74           C  
ATOM  11884  C   LYS A 756      34.679 -27.149  16.936  1.00  0.74           C  
ATOM  11885  O   LYS A 756      33.454 -27.246  16.993  1.00  0.74           O  
ATOM  11886  CB  LYS A 756      35.455 -26.683  14.609  1.00  0.74           C  
ATOM  11887  CG  LYS A 756      36.015 -25.288  14.944  1.00  0.74           C  
ATOM  11888  CD  LYS A 756      35.841 -24.356  13.756  1.00  0.74           C  
ATOM  11889  CE  LYS A 756      36.728 -24.777  12.597  1.00  0.74           C  
ATOM  11890  NZ  LYS A 756      36.582 -23.879  11.435  1.00  0.74           N  
ATOM  11891  H   LYS A 756      33.885 -29.094  15.267  1.00  0.74           H  
ATOM  11892  HA  LYS A 756      36.481 -27.860  16.074  1.00  0.74           H  
ATOM  11893 1HB  LYS A 756      36.038 -27.083  13.778  1.00  0.74           H  
ATOM  11894 2HB  LYS A 756      34.465 -26.549  14.250  1.00  0.74           H  
ATOM  11895 1HG  LYS A 756      35.477 -24.860  15.790  1.00  0.74           H  
ATOM  11896 2HG  LYS A 756      37.066 -25.359  15.202  1.00  0.74           H  
ATOM  11897 1HD  LYS A 756      34.797 -24.386  13.423  1.00  0.74           H  
ATOM  11898 2HD  LYS A 756      36.086 -23.333  14.047  1.00  0.74           H  
ATOM  11899 1HE  LYS A 756      37.767 -24.773  12.919  1.00  0.74           H  
ATOM  11900 2HE  LYS A 756      36.456 -25.786  12.295  1.00  0.74           H  
ATOM  11901 1HZ  LYS A 756      37.175 -24.199  10.687  1.00  0.74           H  
ATOM  11902 2HZ  LYS A 756      35.605 -23.881  11.124  1.00  0.74           H  
ATOM  11903 3HZ  LYS A 756      36.838 -22.942  11.690  1.00  0.74           H  
ATOM  11904  N   VAL A 757      35.394 -26.584  17.883  1.00  0.70           N  
ATOM  11905  CA  VAL A 757      34.778 -25.948  19.023  1.00  0.70           C  
ATOM  11906  C   VAL A 757      35.143 -24.462  19.040  1.00  0.70           C  
ATOM  11907  O   VAL A 757      36.278 -24.087  18.736  1.00  0.70           O  
ATOM  11908  CB  VAL A 757      35.239 -26.631  20.314  1.00  0.70           C  
ATOM  11909  CG1 VAL A 757      34.610 -25.944  21.505  1.00  0.70           C  
ATOM  11910  CG2 VAL A 757      34.896 -28.102  20.272  1.00  0.70           C  
ATOM  11911  H   VAL A 757      36.407 -26.583  17.829  1.00  0.70           H  
ATOM  11912  HA  VAL A 757      33.696 -26.042  18.945  1.00  0.70           H  
ATOM  11913  HB  VAL A 757      36.282 -26.536  20.396  1.00  0.70           H  
ATOM  11914 1HG1 VAL A 757      34.946 -26.420  22.396  1.00  0.70           H  
ATOM  11915 2HG1 VAL A 757      34.899 -24.896  21.528  1.00  0.70           H  
ATOM  11916 3HG1 VAL A 757      33.527 -26.022  21.435  1.00  0.70           H  
ATOM  11917 1HG2 VAL A 757      35.244 -28.563  21.182  1.00  0.70           H  
ATOM  11918 2HG2 VAL A 757      33.826 -28.228  20.183  1.00  0.70           H  
ATOM  11919 3HG2 VAL A 757      35.385 -28.573  19.420  1.00  0.70           H  
ATOM  11920  N   VAL A 758      34.153 -23.613  19.291  1.00  0.68           N  
ATOM  11921  CA  VAL A 758      34.353 -22.170  19.372  1.00  0.68           C  
ATOM  11922  C   VAL A 758      34.077 -21.695  20.796  1.00  0.68           C  
ATOM  11923  O   VAL A 758      33.000 -21.945  21.339  1.00  0.68           O  
ATOM  11924  CB  VAL A 758      33.416 -21.457  18.385  1.00  0.68           C  
ATOM  11925  CG1 VAL A 758      33.576 -19.998  18.484  1.00  0.68           C  
ATOM  11926  CG2 VAL A 758      33.714 -21.916  16.956  1.00  0.68           C  
ATOM  11927  H   VAL A 758      33.226 -23.992  19.462  1.00  0.68           H  
ATOM  11928  HA  VAL A 758      35.386 -21.935  19.118  1.00  0.68           H  
ATOM  11929  HB  VAL A 758      32.408 -21.695  18.642  1.00  0.68           H  
ATOM  11930 1HG1 VAL A 758      32.893 -19.515  17.790  1.00  0.68           H  
ATOM  11931 2HG1 VAL A 758      33.361 -19.674  19.492  1.00  0.68           H  
ATOM  11932 3HG1 VAL A 758      34.599 -19.752  18.233  1.00  0.68           H  
ATOM  11933 1HG2 VAL A 758      33.034 -21.414  16.267  1.00  0.68           H  
ATOM  11934 2HG2 VAL A 758      34.744 -21.665  16.701  1.00  0.68           H  
ATOM  11935 3HG2 VAL A 758      33.574 -22.996  16.881  1.00  0.68           H  
ATOM  11936  N   VAL A 759      35.052 -21.032  21.409  1.00  0.70           N  
ATOM  11937  CA  VAL A 759      34.928 -20.614  22.799  1.00  0.70           C  
ATOM  11938  C   VAL A 759      34.621 -19.135  22.858  1.00  0.70           C  
ATOM  11939  O   VAL A 759      35.433 -18.313  22.407  1.00  0.70           O  
ATOM  11940  CB  VAL A 759      36.239 -20.864  23.523  1.00  0.70           C  
ATOM  11941  CG1 VAL A 759      36.135 -20.479  24.976  1.00  0.70           C  
ATOM  11942  CG2 VAL A 759      36.681 -22.277  23.320  1.00  0.70           C  
ATOM  11943  H   VAL A 759      35.912 -20.832  20.907  1.00  0.70           H  
ATOM  11944  HA  VAL A 759      34.122 -21.164  23.274  1.00  0.70           H  
ATOM  11945  HB  VAL A 759      36.981 -20.208  23.094  1.00  0.70           H  
ATOM  11946 1HG1 VAL A 759      37.102 -20.635  25.436  1.00  0.70           H  
ATOM  11947 2HG1 VAL A 759      35.848 -19.430  25.064  1.00  0.70           H  
ATOM  11948 3HG1 VAL A 759      35.388 -21.103  25.466  1.00  0.70           H  
ATOM  11949 1HG2 VAL A 759      37.624 -22.373  23.797  1.00  0.70           H  
ATOM  11950 2HG2 VAL A 759      35.983 -22.958  23.743  1.00  0.70           H  
ATOM  11951 3HG2 VAL A 759      36.789 -22.481  22.250  1.00  0.70           H  
ATOM  11952  N   ILE A 760      33.461 -18.825  23.429  1.00  0.74           N  
ATOM  11953  CA  ILE A 760      32.889 -17.487  23.478  1.00  0.74           C  
ATOM  11954  C   ILE A 760      32.793 -16.947  24.902  1.00  0.74           C  
ATOM  11955  O   ILE A 760      32.331 -17.638  25.807  1.00  0.74           O  
ATOM  11956  CB  ILE A 760      31.495 -17.536  22.845  1.00  0.74           C  
ATOM  11957  CG1 ILE A 760      31.617 -18.001  21.431  1.00  0.74           C  
ATOM  11958  CG2 ILE A 760      30.859 -16.158  22.856  1.00  0.74           C  
ATOM  11959  CD1 ILE A 760      30.356 -18.393  20.865  1.00  0.74           C  
ATOM  11960  H   ILE A 760      32.907 -19.592  23.813  1.00  0.74           H  
ATOM  11961  HA  ILE A 760      33.519 -16.822  22.900  1.00  0.74           H  
ATOM  11962  HB  ILE A 760      30.871 -18.242  23.393  1.00  0.74           H  
ATOM  11963 1HG1 ILE A 760      32.007 -17.182  20.853  1.00  0.74           H  
ATOM  11964 2HG1 ILE A 760      32.293 -18.837  21.364  1.00  0.74           H  
ATOM  11965 1HG2 ILE A 760      29.867 -16.198  22.406  1.00  0.74           H  
ATOM  11966 2HG2 ILE A 760      30.784 -15.828  23.871  1.00  0.74           H  
ATOM  11967 3HG2 ILE A 760      31.484 -15.457  22.298  1.00  0.74           H  
ATOM  11968 1HD1 ILE A 760      30.486 -18.685  19.824  1.00  0.74           H  
ATOM  11969 2HD1 ILE A 760      29.952 -19.218  21.429  1.00  0.74           H  
ATOM  11970 3HD1 ILE A 760      29.710 -17.556  20.946  1.00  0.74           H  
ATOM  11971  N   ASP A 761      33.250 -15.715  25.095  1.00  0.78           N  
ATOM  11972  CA  ASP A 761      33.252 -15.062  26.402  1.00  0.78           C  
ATOM  11973  C   ASP A 761      32.973 -13.561  26.280  1.00  0.78           C  
ATOM  11974  O   ASP A 761      33.707 -12.851  25.593  1.00  0.78           O  
ATOM  11975  CB  ASP A 761      34.613 -15.284  27.101  1.00  0.78           C  
ATOM  11976  CG  ASP A 761      34.710 -14.712  28.556  1.00  0.78           C  
ATOM  11977  OD1 ASP A 761      33.746 -14.746  29.297  1.00  0.78           O  
ATOM  11978  OD2 ASP A 761      35.758 -14.197  28.927  1.00  0.78           O  
ATOM  11979  H   ASP A 761      33.608 -15.210  24.284  1.00  0.78           H  
ATOM  11980  HA  ASP A 761      32.476 -15.508  27.019  1.00  0.78           H  
ATOM  11981 1HB  ASP A 761      34.823 -16.355  27.141  1.00  0.78           H  
ATOM  11982 2HB  ASP A 761      35.399 -14.826  26.498  1.00  0.78           H  
ATOM  11983  N   LYS A 762      31.908 -13.075  26.936  1.00  0.82           N  
ATOM  11984  CA  LYS A 762      31.579 -11.652  26.977  1.00  0.82           C  
ATOM  11985  C   LYS A 762      31.362 -11.056  25.597  1.00  0.82           C  
ATOM  11986  O   LYS A 762      31.794  -9.935  25.311  1.00  0.82           O  
ATOM  11987  CB  LYS A 762      32.709 -10.921  27.708  1.00  0.82           C  
ATOM  11988  CG  LYS A 762      32.917 -11.433  29.134  1.00  0.82           C  
ATOM  11989  CD  LYS A 762      34.151 -10.841  29.782  1.00  0.82           C  
ATOM  11990  CE  LYS A 762      34.422 -11.471  31.161  1.00  0.82           C  
ATOM  11991  NZ  LYS A 762      34.766 -12.954  31.056  1.00  0.82           N  
ATOM  11992  H   LYS A 762      31.278 -13.687  27.445  1.00  0.82           H  
ATOM  11993  HA  LYS A 762      30.654 -11.535  27.541  1.00  0.82           H  
ATOM  11994 1HB  LYS A 762      33.649 -11.007  27.169  1.00  0.82           H  
ATOM  11995 2HB  LYS A 762      32.468  -9.862  27.772  1.00  0.82           H  
ATOM  11996 1HG  LYS A 762      32.049 -11.177  29.734  1.00  0.82           H  
ATOM  11997 2HG  LYS A 762      33.005 -12.502  29.122  1.00  0.82           H  
ATOM  11998 1HD  LYS A 762      35.013 -11.042  29.141  1.00  0.82           H  
ATOM  11999 2HD  LYS A 762      34.037  -9.766  29.891  1.00  0.82           H  
ATOM  12000 1HE  LYS A 762      35.258 -10.950  31.621  1.00  0.82           H  
ATOM  12001 2HE  LYS A 762      33.543 -11.356  31.792  1.00  0.82           H  
ATOM  12002 1HZ  LYS A 762      34.948 -13.335  31.959  1.00  0.82           H  
ATOM  12003 2HZ  LYS A 762      34.013 -13.499  30.619  1.00  0.82           H  
ATOM  12004 3HZ  LYS A 762      35.581 -13.123  30.454  1.00  0.82           H  
ATOM  12005  N   GLY A 763      30.686 -11.814  24.737  1.00  0.85           N  
ATOM  12006  CA  GLY A 763      30.370 -11.364  23.401  1.00  0.85           C  
ATOM  12007  C   GLY A 763      31.474 -11.567  22.373  1.00  0.85           C  
ATOM  12008  O   GLY A 763      31.288 -11.213  21.213  1.00  0.85           O  
ATOM  12009  H   GLY A 763      30.336 -12.733  25.011  1.00  0.85           H  
ATOM  12010 1HA  GLY A 763      29.474 -11.889  23.073  1.00  0.85           H  
ATOM  12011 2HA  GLY A 763      30.118 -10.306  23.442  1.00  0.85           H  
ATOM  12012  N   GLU A 764      32.623 -12.117  22.751  1.00  0.88           N  
ATOM  12013  CA  GLU A 764      33.693 -12.266  21.767  1.00  0.88           C  
ATOM  12014  C   GLU A 764      34.157 -13.707  21.637  1.00  0.88           C  
ATOM  12015  O   GLU A 764      34.094 -14.481  22.593  1.00  0.88           O  
ATOM  12016  CB  GLU A 764      34.899 -11.408  22.175  1.00  0.88           C  
ATOM  12017  CG  GLU A 764      34.650  -9.892  22.255  1.00  0.88           C  
ATOM  12018  CD  GLU A 764      35.895  -9.094  22.651  1.00  0.88           C  
ATOM  12019  OE1 GLU A 764      36.925  -9.692  22.861  1.00  0.88           O  
ATOM  12020  OE2 GLU A 764      35.806  -7.887  22.736  1.00  0.88           O  
ATOM  12021  H   GLU A 764      32.792 -12.383  23.722  1.00  0.88           H  
ATOM  12022  HA  GLU A 764      33.333 -11.933  20.793  1.00  0.88           H  
ATOM  12023 1HB  GLU A 764      35.246 -11.734  23.157  1.00  0.88           H  
ATOM  12024 2HB  GLU A 764      35.715 -11.575  21.470  1.00  0.88           H  
ATOM  12025 1HG  GLU A 764      34.307  -9.543  21.290  1.00  0.88           H  
ATOM  12026 2HG  GLU A 764      33.856  -9.704  22.980  1.00  0.88           H  
ATOM  12027  N   ILE A 765      34.661 -14.084  20.464  1.00  0.90           N  
ATOM  12028  CA  ILE A 765      35.281 -15.401  20.393  1.00  0.90           C  
ATOM  12029  C   ILE A 765      36.710 -15.303  20.850  1.00  0.90           C  
ATOM  12030  O   ILE A 765      37.481 -14.481  20.353  1.00  0.90           O  
ATOM  12031  CB  ILE A 765      35.243 -16.051  19.013  1.00  0.90           C  
ATOM  12032  CG1 ILE A 765      33.855 -16.316  18.611  1.00  0.90           C  
ATOM  12033  CG2 ILE A 765      36.038 -17.361  19.058  1.00  0.90           C  
ATOM  12034  CD1 ILE A 765      33.747 -16.734  17.211  1.00  0.90           C  
ATOM  12035  H   ILE A 765      34.664 -13.452  19.673  1.00  0.90           H  
ATOM  12036  HA  ILE A 765      34.762 -16.075  21.070  1.00  0.90           H  
ATOM  12037  HB  ILE A 765      35.680 -15.382  18.275  1.00  0.90           H  
ATOM  12038 1HG1 ILE A 765      33.481 -17.117  19.220  1.00  0.90           H  
ATOM  12039 2HG1 ILE A 765      33.242 -15.435  18.778  1.00  0.90           H  
ATOM  12040 1HG2 ILE A 765      36.012 -17.817  18.098  1.00  0.90           H  
ATOM  12041 2HG2 ILE A 765      37.069 -17.165  19.327  1.00  0.90           H  
ATOM  12042 3HG2 ILE A 765      35.598 -18.037  19.793  1.00  0.90           H  
ATOM  12043 1HD1 ILE A 765      32.717 -16.950  17.010  1.00  0.90           H  
ATOM  12044 2HD1 ILE A 765      34.106 -15.942  16.557  1.00  0.90           H  
ATOM  12045 3HD1 ILE A 765      34.337 -17.620  17.043  1.00  0.90           H  
ATOM  12046  N   ALA A 766      37.039 -16.116  21.833  1.00  0.92           N  
ATOM  12047  CA  ALA A 766      38.361 -16.141  22.402  1.00  0.92           C  
ATOM  12048  C   ALA A 766      39.245 -17.154  21.697  1.00  0.92           C  
ATOM  12049  O   ALA A 766      40.403 -16.877  21.379  1.00  0.92           O  
ATOM  12050  CB  ALA A 766      38.259 -16.494  23.879  1.00  0.92           C  
ATOM  12051  H   ALA A 766      36.339 -16.765  22.177  1.00  0.92           H  
ATOM  12052  HA  ALA A 766      38.806 -15.154  22.283  1.00  0.92           H  
ATOM  12053 1HB  ALA A 766      39.254 -16.500  24.323  1.00  0.92           H  
ATOM  12054 2HB  ALA A 766      37.636 -15.757  24.387  1.00  0.92           H  
ATOM  12055 3HB  ALA A 766      37.809 -17.485  23.984  1.00  0.92           H  
ATOM  12056  N   GLU A 767      38.691 -18.351  21.494  1.00  0.96           N  
ATOM  12057  CA  GLU A 767      39.468 -19.475  20.965  1.00  0.96           C  
ATOM  12058  C   GLU A 767      38.686 -20.330  19.974  1.00  0.96           C  
ATOM  12059  O   GLU A 767      37.464 -20.448  20.061  1.00  0.96           O  
ATOM  12060  CB  GLU A 767      39.926 -20.356  22.143  1.00  0.96           C  
ATOM  12061  CG  GLU A 767      40.740 -19.617  23.173  1.00  0.96           C  
ATOM  12062  CD  GLU A 767      41.035 -20.357  24.358  1.00  0.96           C  
ATOM  12063  OE1 GLU A 767      40.617 -21.484  24.505  1.00  0.96           O  
ATOM  12064  OE2 GLU A 767      41.686 -19.780  25.186  1.00  0.96           O  
ATOM  12065  H   GLU A 767      37.711 -18.474  21.746  1.00  0.96           H  
ATOM  12066  HA  GLU A 767      40.343 -19.078  20.451  1.00  0.96           H  
ATOM  12067 1HB  GLU A 767      39.090 -20.814  22.624  1.00  0.96           H  
ATOM  12068 2HB  GLU A 767      40.555 -21.150  21.758  1.00  0.96           H  
ATOM  12069 1HG  GLU A 767      41.671 -19.279  22.722  1.00  0.96           H  
ATOM  12070 2HG  GLU A 767      40.199 -18.759  23.505  1.00  0.96           H  
ATOM  12071  N   MET A 768      39.381 -20.970  19.042  1.00  1.01           N  
ATOM  12072  CA  MET A 768      38.690 -21.960  18.221  1.00  1.01           C  
ATOM  12073  C   MET A 768      39.605 -23.061  17.698  1.00  1.01           C  
ATOM  12074  O   MET A 768      40.801 -22.845  17.465  1.00  1.01           O  
ATOM  12075  CB  MET A 768      37.934 -21.325  17.051  1.00  1.01           C  
ATOM  12076  CG  MET A 768      38.764 -20.592  16.044  1.00  1.01           C  
ATOM  12077  SD  MET A 768      37.748 -19.916  14.707  1.00  1.01           S  
ATOM  12078  CE  MET A 768      36.771 -18.731  15.575  1.00  1.01           C  
ATOM  12079  H   MET A 768      40.374 -20.821  18.943  1.00  1.01           H  
ATOM  12080  HA  MET A 768      37.957 -22.445  18.856  1.00  1.01           H  
ATOM  12081 1HB  MET A 768      37.388 -22.108  16.522  1.00  1.01           H  
ATOM  12082 2HB  MET A 768      37.190 -20.626  17.438  1.00  1.01           H  
ATOM  12083 1HG  MET A 768      39.294 -19.773  16.527  1.00  1.01           H  
ATOM  12084 2HG  MET A 768      39.498 -21.274  15.613  1.00  1.01           H  
ATOM  12085 1HE  MET A 768      36.120 -18.221  14.882  1.00  1.01           H  
ATOM  12086 2HE  MET A 768      36.177 -19.246  16.326  1.00  1.01           H  
ATOM  12087 3HE  MET A 768      37.421 -18.000  16.055  1.00  1.01           H  
ATOM  12088  N   GLY A 769      39.006 -24.235  17.487  1.00  1.07           N  
ATOM  12089  CA  GLY A 769      39.677 -25.393  16.890  1.00  1.07           C  
ATOM  12090  C   GLY A 769      39.092 -26.702  17.414  1.00  1.07           C  
ATOM  12091  O   GLY A 769      38.177 -26.695  18.230  1.00  1.07           O  
ATOM  12092  H   GLY A 769      38.029 -24.309  17.771  1.00  1.07           H  
ATOM  12093 1HA  GLY A 769      39.578 -25.354  15.806  1.00  1.07           H  
ATOM  12094 2HA  GLY A 769      40.743 -25.357  17.117  1.00  1.07           H  
ATOM  12095  N   THR A 770      39.607 -27.826  16.942  1.00  1.14           N  
ATOM  12096  CA  THR A 770      39.130 -29.134  17.394  1.00  1.14           C  
ATOM  12097  C   THR A 770      39.353 -29.208  18.895  1.00  1.14           C  
ATOM  12098  O   THR A 770      40.399 -28.766  19.376  1.00  1.14           O  
ATOM  12099  CB  THR A 770      39.831 -30.291  16.659  1.00  1.14           C  
ATOM  12100  OG1 THR A 770      39.565 -30.182  15.253  1.00  1.14           O  
ATOM  12101  CG2 THR A 770      39.317 -31.636  17.163  1.00  1.14           C  
ATOM  12102  H   THR A 770      40.366 -27.780  16.269  1.00  1.14           H  
ATOM  12103  HA  THR A 770      38.058 -29.216  17.203  1.00  1.14           H  
ATOM  12104  HB  THR A 770      40.907 -30.227  16.821  1.00  1.14           H  
ATOM  12105  HG1 THR A 770      38.585 -30.190  15.104  1.00  1.14           H  
ATOM  12106 1HG2 THR A 770      39.814 -32.441  16.627  1.00  1.14           H  
ATOM  12107 2HG2 THR A 770      39.518 -31.741  18.217  1.00  1.14           H  
ATOM  12108 3HG2 THR A 770      38.235 -31.698  16.990  1.00  1.14           H  
ATOM  12109  N   HIS A 771      38.387 -29.733  19.652  1.00  1.22           N  
ATOM  12110  CA  HIS A 771      38.526 -29.805  21.110  1.00  1.22           C  
ATOM  12111  C   HIS A 771      39.927 -30.245  21.580  1.00  1.22           C  
ATOM  12112  O   HIS A 771      40.470 -29.663  22.516  1.00  1.22           O  
ATOM  12113  CB  HIS A 771      37.481 -30.790  21.667  1.00  1.22           C  
ATOM  12114  CG  HIS A 771      37.697 -32.189  21.209  1.00  1.22           C  
ATOM  12115  ND1 HIS A 771      37.315 -32.633  19.958  1.00  1.22           N  
ATOM  12116  CD2 HIS A 771      38.267 -33.237  21.816  1.00  1.22           C  
ATOM  12117  CE1 HIS A 771      37.672 -33.897  19.818  1.00  1.22           C  
ATOM  12118  NE2 HIS A 771      38.245 -34.286  20.930  1.00  1.22           N  
ATOM  12119  H   HIS A 771      37.545 -30.078  19.210  1.00  1.22           H  
ATOM  12120  HA  HIS A 771      38.326 -28.823  21.536  1.00  1.22           H  
ATOM  12121 1HB  HIS A 771      37.508 -30.781  22.756  1.00  1.22           H  
ATOM  12122 2HB  HIS A 771      36.484 -30.490  21.360  1.00  1.22           H  
ATOM  12123  HD2 HIS A 771      38.694 -33.245  22.819  1.00  1.22           H  
ATOM  12124  HE1 HIS A 771      37.522 -34.510  18.930  1.00  1.22           H  
ATOM  12125  HE2 HIS A 771      38.637 -35.206  21.114  1.00  1.22           H  
ATOM  12126  N   ASP A 772      40.555 -31.220  20.912  1.00  1.33           N  
ATOM  12127  CA  ASP A 772      41.878 -31.670  21.346  1.00  1.33           C  
ATOM  12128  C   ASP A 772      42.936 -30.576  21.240  1.00  1.33           C  
ATOM  12129  O   ASP A 772      43.828 -30.489  22.086  1.00  1.33           O  
ATOM  12130  CB  ASP A 772      42.336 -32.900  20.554  1.00  1.33           C  
ATOM  12131  CG  ASP A 772      41.632 -34.217  20.959  1.00  1.33           C  
ATOM  12132  OD1 ASP A 772      41.033 -34.274  22.014  1.00  1.33           O  
ATOM  12133  OD2 ASP A 772      41.698 -35.150  20.197  1.00  1.33           O  
ATOM  12134  H   ASP A 772      40.094 -31.662  20.129  1.00  1.33           H  
ATOM  12135  HA  ASP A 772      41.805 -31.960  22.395  1.00  1.33           H  
ATOM  12136 1HB  ASP A 772      42.154 -32.724  19.494  1.00  1.33           H  
ATOM  12137 2HB  ASP A 772      43.412 -33.027  20.679  1.00  1.33           H  
ATOM  12138  N   GLU A 773      42.859 -29.747  20.196  1.00  1.52           N  
ATOM  12139  CA  GLU A 773      43.855 -28.700  20.015  1.00  1.52           C  
ATOM  12140  C   GLU A 773      43.666 -27.680  21.107  1.00  1.52           C  
ATOM  12141  O   GLU A 773      44.625 -27.182  21.698  1.00  1.52           O  
ATOM  12142  CB  GLU A 773      43.702 -28.028  18.646  1.00  1.52           C  
ATOM  12143  CG  GLU A 773      44.053 -28.924  17.456  1.00  1.52           C  
ATOM  12144  CD  GLU A 773      43.804 -28.260  16.119  1.00  1.52           C  
ATOM  12145  OE1 GLU A 773      43.157 -27.236  16.098  1.00  1.52           O  
ATOM  12146  OE2 GLU A 773      44.272 -28.769  15.126  1.00  1.52           O  
ATOM  12147  H   GLU A 773      42.070 -29.800  19.562  1.00  1.52           H  
ATOM  12148  HA  GLU A 773      44.852 -29.131  20.104  1.00  1.52           H  
ATOM  12149 1HB  GLU A 773      42.669 -27.692  18.520  1.00  1.52           H  
ATOM  12150 2HB  GLU A 773      44.338 -27.146  18.604  1.00  1.52           H  
ATOM  12151 1HG  GLU A 773      45.103 -29.204  17.522  1.00  1.52           H  
ATOM  12152 2HG  GLU A 773      43.455 -29.834  17.521  1.00  1.52           H  
ATOM  12153  N   LEU A 774      42.400 -27.408  21.398  1.00  1.80           N  
ATOM  12154  CA  LEU A 774      42.040 -26.441  22.410  1.00  1.80           C  
ATOM  12155  C   LEU A 774      42.451 -26.894  23.806  1.00  1.80           C  
ATOM  12156  O   LEU A 774      42.787 -26.070  24.650  1.00  1.80           O  
ATOM  12157  CB  LEU A 774      40.560 -26.158  22.346  1.00  1.80           C  
ATOM  12158  CG  LEU A 774      40.065 -25.415  21.183  1.00  1.80           C  
ATOM  12159  CD1 LEU A 774      38.589 -25.406  21.253  1.00  1.80           C  
ATOM  12160  CD2 LEU A 774      40.611 -24.012  21.234  1.00  1.80           C  
ATOM  12161  H   LEU A 774      41.668 -27.886  20.866  1.00  1.80           H  
ATOM  12162  HA  LEU A 774      42.567 -25.514  22.193  1.00  1.80           H  
ATOM  12163 1HB  LEU A 774      40.021 -27.099  22.394  1.00  1.80           H  
ATOM  12164 2HB  LEU A 774      40.319 -25.573  23.175  1.00  1.80           H  
ATOM  12165  HG  LEU A 774      40.368 -25.911  20.255  1.00  1.80           H  
ATOM  12166 1HD1 LEU A 774      38.183 -24.867  20.397  1.00  1.80           H  
ATOM  12167 2HD1 LEU A 774      38.261 -26.435  21.235  1.00  1.80           H  
ATOM  12168 3HD1 LEU A 774      38.260 -24.930  22.171  1.00  1.80           H  
ATOM  12169 1HD2 LEU A 774      40.238 -23.446  20.399  1.00  1.80           H  
ATOM  12170 2HD2 LEU A 774      40.292 -23.534  22.166  1.00  1.80           H  
ATOM  12171 3HD2 LEU A 774      41.695 -24.044  21.197  1.00  1.80           H  
ATOM  12172  N   ILE A 775      42.404 -28.201  24.061  1.00  2.17           N  
ATOM  12173  CA  ILE A 775      42.854 -28.736  25.341  1.00  2.17           C  
ATOM  12174  C   ILE A 775      44.360 -28.579  25.479  1.00  2.17           C  
ATOM  12175  O   ILE A 775      44.859 -28.256  26.553  1.00  2.17           O  
ATOM  12176  CB  ILE A 775      42.428 -30.187  25.547  1.00  2.17           C  
ATOM  12177  CG1 ILE A 775      40.939 -30.212  25.689  1.00  2.17           C  
ATOM  12178  CG2 ILE A 775      43.090 -30.738  26.795  1.00  2.17           C  
ATOM  12179  CD1 ILE A 775      40.298 -31.567  25.609  1.00  2.17           C  
ATOM  12180  H   ILE A 775      42.043 -28.835  23.349  1.00  2.17           H  
ATOM  12181  HA  ILE A 775      42.387 -28.152  26.132  1.00  2.17           H  
ATOM  12182  HB  ILE A 775      42.700 -30.782  24.671  1.00  2.17           H  
ATOM  12183 1HG1 ILE A 775      40.697 -29.768  26.647  1.00  2.17           H  
ATOM  12184 2HG1 ILE A 775      40.541 -29.594  24.922  1.00  2.17           H  
ATOM  12185 1HG2 ILE A 775      42.775 -31.768  26.950  1.00  2.17           H  
ATOM  12186 2HG2 ILE A 775      44.174 -30.703  26.674  1.00  2.17           H  
ATOM  12187 3HG2 ILE A 775      42.800 -30.133  27.656  1.00  2.17           H  
ATOM  12188 1HD1 ILE A 775      39.218 -31.464  25.722  1.00  2.17           H  
ATOM  12189 2HD1 ILE A 775      40.520 -32.013  24.635  1.00  2.17           H  
ATOM  12190 3HD1 ILE A 775      40.690 -32.199  26.398  1.00  2.17           H  
ATOM  12191  N   VAL A 776      45.099 -28.848  24.405  1.00  2.57           N  
ATOM  12192  CA  VAL A 776      46.544 -28.672  24.445  1.00  2.57           C  
ATOM  12193  C   VAL A 776      46.938 -27.206  24.681  1.00  2.57           C  
ATOM  12194  O   VAL A 776      47.822 -26.919  25.495  1.00  2.57           O  
ATOM  12195  CB  VAL A 776      47.173 -29.169  23.134  1.00  2.57           C  
ATOM  12196  CG1 VAL A 776      48.643 -28.790  23.081  1.00  2.57           C  
ATOM  12197  CG2 VAL A 776      47.017 -30.673  23.053  1.00  2.57           C  
ATOM  12198  H   VAL A 776      44.650 -29.170  23.545  1.00  2.57           H  
ATOM  12199  HA  VAL A 776      46.936 -29.275  25.263  1.00  2.57           H  
ATOM  12200  HB  VAL A 776      46.667 -28.698  22.289  1.00  2.57           H  
ATOM  12201 1HG1 VAL A 776      49.075 -29.143  22.146  1.00  2.57           H  
ATOM  12202 2HG1 VAL A 776      48.740 -27.706  23.138  1.00  2.57           H  
ATOM  12203 3HG1 VAL A 776      49.167 -29.247  23.919  1.00  2.57           H  
ATOM  12204 1HG2 VAL A 776      47.448 -31.034  22.122  1.00  2.57           H  
ATOM  12205 2HG2 VAL A 776      47.528 -31.134  23.896  1.00  2.57           H  
ATOM  12206 3HG2 VAL A 776      45.968 -30.931  23.088  1.00  2.57           H  
ATOM  12207  N   LYS A 777      46.287 -26.280  23.973  1.00  2.90           N  
ATOM  12208  CA  LYS A 777      46.567 -24.851  24.122  1.00  2.90           C  
ATOM  12209  C   LYS A 777      46.287 -24.373  25.551  1.00  2.90           C  
ATOM  12210  O   LYS A 777      45.223 -24.623  26.110  1.00  2.90           O  
ATOM  12211  CB  LYS A 777      45.720 -24.049  23.122  1.00  2.90           C  
ATOM  12212  CG  LYS A 777      46.118 -24.234  21.643  1.00  2.90           C  
ATOM  12213  CD  LYS A 777      45.182 -23.460  20.696  1.00  2.90           C  
ATOM  12214  CE  LYS A 777      45.562 -23.691  19.229  1.00  2.90           C  
ATOM  12215  NZ  LYS A 777      44.658 -22.959  18.273  1.00  2.90           N  
ATOM  12216  H   LYS A 777      45.580 -26.580  23.300  1.00  2.90           H  
ATOM  12217  HA  LYS A 777      47.622 -24.683  23.910  1.00  2.90           H  
ATOM  12218 1HB  LYS A 777      44.674 -24.350  23.220  1.00  2.90           H  
ATOM  12219 2HB  LYS A 777      45.780 -22.989  23.362  1.00  2.90           H  
ATOM  12220 1HG  LYS A 777      47.133 -23.864  21.505  1.00  2.90           H  
ATOM  12221 2HG  LYS A 777      46.108 -25.285  21.385  1.00  2.90           H  
ATOM  12222 1HD  LYS A 777      44.159 -23.802  20.850  1.00  2.90           H  
ATOM  12223 2HD  LYS A 777      45.231 -22.396  20.918  1.00  2.90           H  
ATOM  12224 1HE  LYS A 777      46.584 -23.353  19.075  1.00  2.90           H  
ATOM  12225 2HE  LYS A 777      45.507 -24.761  19.015  1.00  2.90           H  
ATOM  12226 1HZ  LYS A 777      44.954 -23.146  17.325  1.00  2.90           H  
ATOM  12227 2HZ  LYS A 777      43.696 -23.274  18.384  1.00  2.90           H  
ATOM  12228 3HZ  LYS A 777      44.707 -21.968  18.450  1.00  2.90           H  
ATOM  12229  N   ASN A 778      47.191 -23.588  26.133  1.00  3.10           N  
ATOM  12230  CA  ASN A 778      46.982 -23.146  27.519  1.00  3.10           C  
ATOM  12231  C   ASN A 778      46.059 -21.941  27.648  1.00  3.10           C  
ATOM  12232  O   ASN A 778      46.483 -20.853  28.039  1.00  3.10           O  
ATOM  12233  CB  ASN A 778      48.304 -22.843  28.175  1.00  3.10           C  
ATOM  12234  CG  ASN A 778      49.158 -24.075  28.372  1.00  3.10           C  
ATOM  12235  OD1 ASN A 778      48.664 -25.145  28.771  1.00  3.10           O  
ATOM  12236  ND2 ASN A 778      50.432 -23.945  28.098  1.00  3.10           N  
ATOM  12237  H   ASN A 778      48.043 -23.349  25.647  1.00  3.10           H  
ATOM  12238  HA  ASN A 778      46.510 -23.963  28.064  1.00  3.10           H  
ATOM  12239 1HB  ASN A 778      48.855 -22.125  27.566  1.00  3.10           H  
ATOM  12240 2HB  ASN A 778      48.127 -22.379  29.145  1.00  3.10           H  
ATOM  12241 1HD2 ASN A 778      51.050 -24.725  28.204  1.00  3.10           H  
ATOM  12242 2HD2 ASN A 778      50.790 -23.067  27.780  1.00  3.10           H  
ATOM  12243  N   GLY A 779      44.798 -22.149  27.301  1.00  3.14           N  
ATOM  12244  CA  GLY A 779      43.800 -21.086  27.313  1.00  3.14           C  
ATOM  12245  C   GLY A 779      42.512 -21.424  28.066  1.00  3.14           C  
ATOM  12246  O   GLY A 779      42.497 -22.203  29.030  1.00  3.14           O  
ATOM  12247  H   GLY A 779      44.559 -23.089  26.986  1.00  3.14           H  
ATOM  12248 1HA  GLY A 779      44.238 -20.185  27.741  1.00  3.14           H  
ATOM  12249 2HA  GLY A 779      43.551 -20.839  26.282  1.00  3.14           H  
ATOM  12250  N   VAL A 780      41.438 -20.784  27.622  1.00  3.06           N  
ATOM  12251  CA  VAL A 780      40.123 -20.842  28.238  1.00  3.06           C  
ATOM  12252  C   VAL A 780      39.493 -22.200  28.099  1.00  3.06           C  
ATOM  12253  O   VAL A 780      38.929 -22.713  29.061  1.00  3.06           O  
ATOM  12254  CB  VAL A 780      39.168 -19.810  27.613  1.00  3.06           C  
ATOM  12255  CG1 VAL A 780      37.758 -20.017  28.172  1.00  3.06           C  
ATOM  12256  CG2 VAL A 780      39.670 -18.411  27.889  1.00  3.06           C  
ATOM  12257  H   VAL A 780      41.555 -20.221  26.786  1.00  3.06           H  
ATOM  12258  HA  VAL A 780      40.233 -20.615  29.296  1.00  3.06           H  
ATOM  12259  HB  VAL A 780      39.125 -19.968  26.536  1.00  3.06           H  
ATOM  12260 1HG1 VAL A 780      37.076 -19.299  27.718  1.00  3.06           H  
ATOM  12261 2HG1 VAL A 780      37.426 -21.027  27.942  1.00  3.06           H  
ATOM  12262 3HG1 VAL A 780      37.768 -19.874  29.251  1.00  3.06           H  
ATOM  12263 1HG2 VAL A 780      38.995 -17.685  27.433  1.00  3.06           H  
ATOM  12264 2HG2 VAL A 780      39.713 -18.244  28.964  1.00  3.06           H  
ATOM  12265 3HG2 VAL A 780      40.668 -18.300  27.459  1.00  3.06           H  
ATOM  12266  N   TYR A 781      39.564 -22.796  26.913  1.00  2.94           N  
ATOM  12267  CA  TYR A 781      38.919 -24.089  26.760  1.00  2.94           C  
ATOM  12268  C   TYR A 781      39.533 -25.084  27.708  1.00  2.94           C  
ATOM  12269  O   TYR A 781      38.828 -25.831  28.378  1.00  2.94           O  
ATOM  12270  CB  TYR A 781      39.023 -24.621  25.365  1.00  2.94           C  
ATOM  12271  CG  TYR A 781      38.205 -25.890  25.144  1.00  2.94           C  
ATOM  12272  CD1 TYR A 781      36.834 -25.785  25.063  1.00  2.94           C  
ATOM  12273  CD2 TYR A 781      38.798 -27.121  24.977  1.00  2.94           C  
ATOM  12274  CE1 TYR A 781      36.066 -26.901  24.836  1.00  2.94           C  
ATOM  12275  CE2 TYR A 781      38.017 -28.230  24.722  1.00  2.94           C  
ATOM  12276  CZ  TYR A 781      36.674 -28.124  24.660  1.00  2.94           C  
ATOM  12277  OH  TYR A 781      35.929 -29.239  24.418  1.00  2.94           O  
ATOM  12278  H   TYR A 781      40.047 -22.346  26.124  1.00  2.94           H  
ATOM  12279  HA  TYR A 781      37.871 -23.984  27.015  1.00  2.94           H  
ATOM  12280 1HB  TYR A 781      38.754 -23.895  24.654  1.00  2.94           H  
ATOM  12281 2HB  TYR A 781      40.067 -24.862  25.194  1.00  2.94           H  
ATOM  12282  HD1 TYR A 781      36.364 -24.815  25.192  1.00  2.94           H  
ATOM  12283  HD2 TYR A 781      39.876 -27.213  25.032  1.00  2.94           H  
ATOM  12284  HE1 TYR A 781      34.987 -26.813  24.786  1.00  2.94           H  
ATOM  12285  HE2 TYR A 781      38.466 -29.200  24.575  1.00  2.94           H  
ATOM  12286  HH  TYR A 781      35.026 -29.088  24.705  1.00  2.94           H  
ATOM  12287  N   LYS A 782      40.862 -25.112  27.762  1.00  2.89           N  
ATOM  12288  CA  LYS A 782      41.542 -26.051  28.631  1.00  2.89           C  
ATOM  12289  C   LYS A 782      41.022 -25.861  30.047  1.00  2.89           C  
ATOM  12290  O   LYS A 782      40.703 -26.834  30.724  1.00  2.89           O  
ATOM  12291  CB  LYS A 782      43.054 -25.850  28.571  1.00  2.89           C  
ATOM  12292  CG  LYS A 782      43.863 -26.864  29.360  1.00  2.89           C  
ATOM  12293  CD  LYS A 782      45.356 -26.613  29.179  1.00  2.89           C  
ATOM  12294  CE  LYS A 782      46.192 -27.681  29.835  1.00  2.89           C  
ATOM  12295  NZ  LYS A 782      47.631 -27.483  29.549  1.00  2.89           N  
ATOM  12296  H   LYS A 782      41.402 -24.476  27.191  1.00  2.89           H  
ATOM  12297  HA  LYS A 782      41.307 -27.066  28.310  1.00  2.89           H  
ATOM  12298 1HB  LYS A 782      43.386 -25.914  27.527  1.00  2.89           H  
ATOM  12299 2HB  LYS A 782      43.310 -24.852  28.933  1.00  2.89           H  
ATOM  12300 1HG  LYS A 782      43.603 -26.797  30.411  1.00  2.89           H  
ATOM  12301 2HG  LYS A 782      43.632 -27.867  29.000  1.00  2.89           H  
ATOM  12302 1HD  LYS A 782      45.610 -26.552  28.118  1.00  2.89           H  
ATOM  12303 2HD  LYS A 782      45.608 -25.657  29.633  1.00  2.89           H  
ATOM  12304 1HE  LYS A 782      46.035 -27.659  30.910  1.00  2.89           H  
ATOM  12305 2HE  LYS A 782      45.885 -28.654  29.449  1.00  2.89           H  
ATOM  12306 1HZ  LYS A 782      48.173 -28.208  29.980  1.00  2.89           H  
ATOM  12307 2HZ  LYS A 782      47.773 -27.504  28.539  1.00  2.89           H  
ATOM  12308 3HZ  LYS A 782      47.936 -26.579  29.897  1.00  2.89           H  
ATOM  12309  N   ARG A 783      40.885 -24.602  30.482  1.00  2.95           N  
ATOM  12310  CA  ARG A 783      40.350 -24.331  31.808  1.00  2.95           C  
ATOM  12311  C   ARG A 783      38.899 -24.822  31.945  1.00  2.95           C  
ATOM  12312  O   ARG A 783      38.523 -25.383  32.977  1.00  2.95           O  
ATOM  12313  CB  ARG A 783      40.434 -22.841  32.095  1.00  2.95           C  
ATOM  12314  CG  ARG A 783      41.853 -22.324  32.309  1.00  2.95           C  
ATOM  12315  CD  ARG A 783      41.892 -20.840  32.416  1.00  2.95           C  
ATOM  12316  NE  ARG A 783      43.248 -20.340  32.588  1.00  2.95           N  
ATOM  12317  CZ  ARG A 783      43.603 -19.044  32.497  1.00  2.95           C  
ATOM  12318  NH1 ARG A 783      42.696 -18.127  32.236  1.00  2.95           N  
ATOM  12319  NH2 ARG A 783      44.866 -18.693  32.668  1.00  2.95           N  
ATOM  12320  H   ARG A 783      41.184 -23.818  29.896  1.00  2.95           H  
ATOM  12321  HA  ARG A 783      40.965 -24.855  32.537  1.00  2.95           H  
ATOM  12322 1HB  ARG A 783      40.007 -22.285  31.271  1.00  2.95           H  
ATOM  12323 2HB  ARG A 783      39.849 -22.607  32.984  1.00  2.95           H  
ATOM  12324 1HG  ARG A 783      42.253 -22.742  33.231  1.00  2.95           H  
ATOM  12325 2HG  ARG A 783      42.481 -22.632  31.476  1.00  2.95           H  
ATOM  12326 1HD  ARG A 783      41.485 -20.407  31.501  1.00  2.95           H  
ATOM  12327 2HD  ARG A 783      41.297 -20.519  33.267  1.00  2.95           H  
ATOM  12328  HE  ARG A 783      43.975 -21.015  32.787  1.00  2.95           H  
ATOM  12329 1HH1 ARG A 783      41.732 -18.396  32.102  1.00  2.95           H  
ATOM  12330 2HH1 ARG A 783      42.965 -17.156  32.168  1.00  2.95           H  
ATOM  12331 1HH2 ARG A 783      45.564 -19.397  32.864  1.00  2.95           H  
ATOM  12332 2HH2 ARG A 783      45.133 -17.722  32.599  1.00  2.95           H  
ATOM  12333  N   LEU A 784      38.078 -24.677  30.896  1.00  3.11           N  
ATOM  12334  CA  LEU A 784      36.691 -25.143  30.993  1.00  3.11           C  
ATOM  12335  C   LEU A 784      36.687 -26.664  31.199  1.00  3.11           C  
ATOM  12336  O   LEU A 784      35.931 -27.200  32.023  1.00  3.11           O  
ATOM  12337  CB  LEU A 784      35.901 -24.804  29.704  1.00  3.11           C  
ATOM  12338  CG  LEU A 784      35.612 -23.291  29.404  1.00  3.11           C  
ATOM  12339  CD1 LEU A 784      34.987 -23.146  27.983  1.00  3.11           C  
ATOM  12340  CD2 LEU A 784      34.681 -22.718  30.462  1.00  3.11           C  
ATOM  12341  H   LEU A 784      38.410 -24.209  30.053  1.00  3.11           H  
ATOM  12342  HA  LEU A 784      36.217 -24.668  31.848  1.00  3.11           H  
ATOM  12343 1HB  LEU A 784      36.449 -25.202  28.855  1.00  3.11           H  
ATOM  12344 2HB  LEU A 784      34.945 -25.316  29.749  1.00  3.11           H  
ATOM  12345  HG  LEU A 784      36.540 -22.746  29.420  1.00  3.11           H  
ATOM  12346 1HD1 LEU A 784      34.815 -22.096  27.775  1.00  3.11           H  
ATOM  12347 2HD1 LEU A 784      35.661 -23.545  27.238  1.00  3.11           H  
ATOM  12348 3HD1 LEU A 784      34.045 -23.686  27.937  1.00  3.11           H  
ATOM  12349 1HD2 LEU A 784      34.496 -21.663  30.251  1.00  3.11           H  
ATOM  12350 2HD2 LEU A 784      33.735 -23.262  30.450  1.00  3.11           H  
ATOM  12351 3HD2 LEU A 784      35.148 -22.817  31.443  1.00  3.11           H  
ATOM  12352  N   VAL A 785      37.584 -27.346  30.486  1.00  3.37           N  
ATOM  12353  CA  VAL A 785      37.721 -28.791  30.569  1.00  3.37           C  
ATOM  12354  C   VAL A 785      38.218 -29.220  31.939  1.00  3.37           C  
ATOM  12355  O   VAL A 785      37.637 -30.114  32.554  1.00  3.37           O  
ATOM  12356  CB  VAL A 785      38.661 -29.291  29.453  1.00  3.37           C  
ATOM  12357  CG1 VAL A 785      38.994 -30.758  29.641  1.00  3.37           C  
ATOM  12358  CG2 VAL A 785      37.963 -29.079  28.115  1.00  3.37           C  
ATOM  12359  H   VAL A 785      38.176 -26.829  29.835  1.00  3.37           H  
ATOM  12360  HA  VAL A 785      36.740 -29.236  30.404  1.00  3.37           H  
ATOM  12361  HB  VAL A 785      39.589 -28.728  29.480  1.00  3.37           H  
ATOM  12362 1HG1 VAL A 785      39.657 -31.086  28.841  1.00  3.37           H  
ATOM  12363 2HG1 VAL A 785      39.492 -30.882  30.596  1.00  3.37           H  
ATOM  12364 3HG1 VAL A 785      38.093 -31.349  29.626  1.00  3.37           H  
ATOM  12365 1HG2 VAL A 785      38.593 -29.410  27.317  1.00  3.37           H  
ATOM  12366 2HG2 VAL A 785      37.047 -29.641  28.101  1.00  3.37           H  
ATOM  12367 3HG2 VAL A 785      37.739 -28.025  27.981  1.00  3.37           H  
ATOM  12368  N   LEU A 786      39.245 -28.547  32.451  1.00  3.73           N  
ATOM  12369  CA  LEU A 786      39.795 -28.886  33.753  1.00  3.73           C  
ATOM  12370  C   LEU A 786      38.753 -28.698  34.851  1.00  3.73           C  
ATOM  12371  O   LEU A 786      38.663 -29.506  35.783  1.00  3.73           O  
ATOM  12372  CB  LEU A 786      41.029 -28.025  34.023  1.00  3.73           C  
ATOM  12373  CG  LEU A 786      42.255 -28.342  33.137  1.00  3.73           C  
ATOM  12374  CD1 LEU A 786      43.325 -27.284  33.360  1.00  3.73           C  
ATOM  12375  CD2 LEU A 786      42.770 -29.723  33.468  1.00  3.73           C  
ATOM  12376  H   LEU A 786      39.678 -27.806  31.901  1.00  3.73           H  
ATOM  12377  HA  LEU A 786      40.096 -29.929  33.737  1.00  3.73           H  
ATOM  12378 1HB  LEU A 786      40.759 -26.983  33.851  1.00  3.73           H  
ATOM  12379 2HB  LEU A 786      41.320 -28.139  35.064  1.00  3.73           H  
ATOM  12380  HG  LEU A 786      41.969 -28.323  32.097  1.00  3.73           H  
ATOM  12381 1HD1 LEU A 786      44.185 -27.500  32.732  1.00  3.73           H  
ATOM  12382 2HD1 LEU A 786      42.924 -26.305  33.099  1.00  3.73           H  
ATOM  12383 3HD1 LEU A 786      43.629 -27.288  34.404  1.00  3.73           H  
ATOM  12384 1HD2 LEU A 786      43.630 -29.951  32.837  1.00  3.73           H  
ATOM  12385 2HD2 LEU A 786      43.068 -29.761  34.515  1.00  3.73           H  
ATOM  12386 3HD2 LEU A 786      41.988 -30.449  33.289  1.00  3.73           H  
ATOM  12387  N   ARG A 787      37.925 -27.658  34.742  1.00  4.23           N  
ATOM  12388  CA  ARG A 787      36.887 -27.454  35.742  1.00  4.23           C  
ATOM  12389  C   ARG A 787      35.889 -28.613  35.731  1.00  4.23           C  
ATOM  12390  O   ARG A 787      35.498 -29.108  36.794  1.00  4.23           O  
ATOM  12391  CB  ARG A 787      36.162 -26.144  35.482  1.00  4.23           C  
ATOM  12392  CG  ARG A 787      36.972 -24.887  35.787  1.00  4.23           C  
ATOM  12393  CD  ARG A 787      36.263 -23.666  35.331  1.00  4.23           C  
ATOM  12394  NE  ARG A 787      37.026 -22.458  35.586  1.00  4.23           N  
ATOM  12395  CZ  ARG A 787      36.717 -21.245  35.090  1.00  4.23           C  
ATOM  12396  NH1 ARG A 787      35.660 -21.102  34.321  1.00  4.23           N  
ATOM  12397  NH2 ARG A 787      37.472 -20.199  35.376  1.00  4.23           N  
ATOM  12398  H   ARG A 787      38.031 -26.987  33.978  1.00  4.23           H  
ATOM  12399  HA  ARG A 787      37.357 -27.404  36.723  1.00  4.23           H  
ATOM  12400 1HB  ARG A 787      35.880 -26.097  34.431  1.00  4.23           H  
ATOM  12401 2HB  ARG A 787      35.247 -26.109  36.070  1.00  4.23           H  
ATOM  12402 1HG  ARG A 787      37.115 -24.811  36.864  1.00  4.23           H  
ATOM  12403 2HG  ARG A 787      37.940 -24.939  35.304  1.00  4.23           H  
ATOM  12404 1HD  ARG A 787      36.094 -23.740  34.255  1.00  4.23           H  
ATOM  12405 2HD  ARG A 787      35.307 -23.583  35.843  1.00  4.23           H  
ATOM  12406  HE  ARG A 787      37.845 -22.533  36.175  1.00  4.23           H  
ATOM  12407 1HH1 ARG A 787      35.082 -21.903  34.110  1.00  4.23           H  
ATOM  12408 2HH1 ARG A 787      35.425 -20.193  33.950  1.00  4.23           H  
ATOM  12409 1HH2 ARG A 787      38.283 -20.309  35.970  1.00  4.23           H  
ATOM  12410 2HH2 ARG A 787      37.237 -19.290  35.006  1.00  4.23           H  
ATOM  12411  N   GLN A 788      35.513 -29.090  34.539  1.00  4.96           N  
ATOM  12412  CA  GLN A 788      34.587 -30.216  34.464  1.00  4.96           C  
ATOM  12413  C   GLN A 788      35.236 -31.519  34.942  1.00  4.96           C  
ATOM  12414  O   GLN A 788      34.593 -32.327  35.621  1.00  4.96           O  
ATOM  12415  CB  GLN A 788      34.017 -30.357  33.052  1.00  4.96           C  
ATOM  12416  CG  GLN A 788      33.075 -29.208  32.680  1.00  4.96           C  
ATOM  12417  CD  GLN A 788      32.489 -29.313  31.280  1.00  4.96           C  
ATOM  12418  OE1 GLN A 788      32.018 -30.384  30.855  1.00  4.96           O  
ATOM  12419  NE2 GLN A 788      32.519 -28.192  30.562  1.00  4.96           N  
ATOM  12420  H   GLN A 788      35.844 -28.643  33.679  1.00  4.96           H  
ATOM  12421  HA  GLN A 788      33.751 -30.005  35.128  1.00  4.96           H  
ATOM  12422 1HB  GLN A 788      34.842 -30.366  32.332  1.00  4.96           H  
ATOM  12423 2HB  GLN A 788      33.481 -31.298  32.959  1.00  4.96           H  
ATOM  12424 1HG  GLN A 788      32.253 -29.185  33.393  1.00  4.96           H  
ATOM  12425 2HG  GLN A 788      33.640 -28.274  32.738  1.00  4.96           H  
ATOM  12426 1HE2 GLN A 788      32.162 -28.148  29.627  1.00  4.96           H  
ATOM  12427 2HE2 GLN A 788      32.891 -27.358  30.971  1.00  4.96           H  
ATOM  12428  N   LEU A 789      36.521 -31.714  34.627  1.00  6.00           N  
ATOM  12429  CA  LEU A 789      37.221 -32.916  35.066  1.00  6.00           C  
ATOM  12430  C   LEU A 789      37.308 -32.922  36.590  1.00  6.00           C  
ATOM  12431  O   LEU A 789      37.162 -33.970  37.235  1.00  6.00           O  
ATOM  12432  CB  LEU A 789      38.621 -32.978  34.450  1.00  6.00           C  
ATOM  12433  CG  LEU A 789      38.669 -33.205  32.920  1.00  6.00           C  
ATOM  12434  CD1 LEU A 789      40.102 -33.065  32.447  1.00  6.00           C  
ATOM  12435  CD2 LEU A 789      38.106 -34.565  32.587  1.00  6.00           C  
ATOM  12436  H   LEU A 789      37.006 -31.028  34.048  1.00  6.00           H  
ATOM  12437  HA  LEU A 789      36.656 -33.788  34.744  1.00  6.00           H  
ATOM  12438 1HB  LEU A 789      39.127 -32.036  34.659  1.00  6.00           H  
ATOM  12439 2HB  LEU A 789      39.178 -33.781  34.927  1.00  6.00           H  
ATOM  12440  HG  LEU A 789      38.074 -32.457  32.423  1.00  6.00           H  
ATOM  12441 1HD1 LEU A 789      40.145 -33.211  31.370  1.00  6.00           H  
ATOM  12442 2HD1 LEU A 789      40.462 -32.077  32.690  1.00  6.00           H  
ATOM  12443 3HD1 LEU A 789      40.721 -33.811  32.940  1.00  6.00           H  
ATOM  12444 1HD2 LEU A 789      38.136 -34.714  31.508  1.00  6.00           H  
ATOM  12445 2HD2 LEU A 789      38.699 -35.335  33.078  1.00  6.00           H  
ATOM  12446 3HD2 LEU A 789      37.073 -34.624  32.932  1.00  6.00           H  
ATOM  12447  N   THR A 790      37.503 -31.731  37.169  1.00  7.40           N  
ATOM  12448  CA  THR A 790      37.554 -31.572  38.610  1.00  7.40           C  
ATOM  12449  C   THR A 790      36.185 -31.906  39.199  1.00  7.40           C  
ATOM  12450  O   THR A 790      36.076 -32.669  40.150  1.00  7.40           O  
ATOM  12451  CB  THR A 790      37.963 -30.143  38.997  1.00  7.40           C  
ATOM  12452  OG1 THR A 790      39.267 -29.858  38.460  1.00  7.40           O  
ATOM  12453  CG2 THR A 790      37.992 -30.000  40.506  1.00  7.40           C  
ATOM  12454  H   THR A 790      37.652 -30.907  36.588  1.00  7.40           H  
ATOM  12455  HA  THR A 790      38.288 -32.266  39.016  1.00  7.40           H  
ATOM  12456  HB  THR A 790      37.251 -29.436  38.583  1.00  7.40           H  
ATOM  12457  HG1 THR A 790      39.203 -29.838  37.475  1.00  7.40           H  
ATOM  12458 1HG2 THR A 790      38.283 -28.983  40.765  1.00  7.40           H  
ATOM  12459 2HG2 THR A 790      37.000 -30.209  40.907  1.00  7.40           H  
ATOM  12460 3HG2 THR A 790      38.710 -30.703  40.924  1.00  7.40           H  
ATOM  12461  N   ALA A 791      35.113 -31.391  38.593  1.00  9.17           N  
ATOM  12462  CA  ALA A 791      33.758 -31.684  39.066  1.00  9.17           C  
ATOM  12463  C   ALA A 791      33.476 -33.187  39.019  1.00  9.17           C  
ATOM  12464  O   ALA A 791      32.807 -33.734  39.884  1.00  9.17           O  
ATOM  12465  CB  ALA A 791      32.733 -30.940  38.237  1.00  9.17           C  
ATOM  12466  H   ALA A 791      35.239 -30.750  37.810  1.00  9.17           H  
ATOM  12467  HA  ALA A 791      33.684 -31.357  40.102  1.00  9.17           H  
ATOM  12468 1HB  ALA A 791      31.737 -31.151  38.620  1.00  9.17           H  
ATOM  12469 2HB  ALA A 791      32.931 -29.870  38.293  1.00  9.17           H  
ATOM  12470 3HB  ALA A 791      32.803 -31.267  37.203  1.00  9.17           H  
ATOM  12471  N   GLY A 792      34.035 -33.883  38.035  1.00 11.28           N  
ATOM  12472  CA  GLY A 792      33.842 -35.325  37.920  1.00 11.28           C  
ATOM  12473  C   GLY A 792      34.761 -36.112  38.871  1.00 11.28           C  
ATOM  12474  O   GLY A 792      34.723 -37.345  38.905  1.00 11.28           O  
ATOM  12475  H   GLY A 792      34.562 -33.391  37.311  1.00 11.28           H  
ATOM  12476 1HA  GLY A 792      32.802 -35.568  38.127  1.00 11.28           H  
ATOM  12477 2HA  GLY A 792      34.044 -35.624  36.893  1.00 11.28           H  
ATOM  12478  N   SER A 793      35.577 -35.389  39.636  1.00 13.45           N  
ATOM  12479  CA  SER A 793      36.562 -35.902  40.567  1.00 13.45           C  
ATOM  12480  C   SER A 793      36.312 -35.273  41.940  1.00 13.45           C  
ATOM  12481  O   SER A 793      37.249 -34.821  42.602  1.00 13.45           O  
ATOM  12482  CB  SER A 793      37.956 -35.512  40.104  1.00 13.45           C  
ATOM  12483  OG  SER A 793      38.226 -35.977  38.801  1.00 13.45           O  
ATOM  12484  H   SER A 793      35.534 -34.377  39.578  1.00 13.45           H  
ATOM  12485  HA  SER A 793      36.467 -36.984  40.641  1.00 13.45           H  
ATOM  12486 1HB  SER A 793      38.059 -34.432  40.135  1.00 13.45           H  
ATOM  12487 2HB  SER A 793      38.685 -35.928  40.796  1.00 13.45           H  
ATOM  12488  HG  SER A 793      37.779 -35.330  38.189  1.00 13.45           H  
ATOM  12489  N   PHE A 794      35.046 -35.216  42.359  1.00 15.35           N  
ATOM  12490  CA  PHE A 794      34.693 -34.539  43.607  1.00 15.35           C  
ATOM  12491  C   PHE A 794      35.372 -35.063  44.863  1.00 15.35           C  
ATOM  12492  O   PHE A 794      35.567 -36.261  45.056  1.00 15.35           O  
ATOM  12493  CB  PHE A 794      33.186 -34.578  43.911  1.00 15.35           C  
ATOM  12494  CG  PHE A 794      32.302 -33.643  43.139  1.00 15.35           C  
ATOM  12495  CD1 PHE A 794      31.266 -34.120  42.353  1.00 15.35           C  
ATOM  12496  CD2 PHE A 794      32.499 -32.269  43.217  1.00 15.35           C  
ATOM  12497  CE1 PHE A 794      30.440 -33.241  41.662  1.00 15.35           C  
ATOM  12498  CE2 PHE A 794      31.681 -31.392  42.527  1.00 15.35           C  
ATOM  12499  CZ  PHE A 794      30.649 -31.880  41.750  1.00 15.35           C  
ATOM  12500  H   PHE A 794      34.323 -35.617  41.777  1.00 15.35           H  
ATOM  12501  HA  PHE A 794      34.979 -33.492  43.496  1.00 15.35           H  
ATOM  12502 1HB  PHE A 794      32.820 -35.590  43.748  1.00 15.35           H  
ATOM  12503 2HB  PHE A 794      33.038 -34.358  44.957  1.00 15.35           H  
ATOM  12504  HD1 PHE A 794      31.100 -35.193  42.280  1.00 15.35           H  
ATOM  12505  HD2 PHE A 794      33.312 -31.887  43.836  1.00 15.35           H  
ATOM  12506  HE1 PHE A 794      29.632 -33.630  41.047  1.00 15.35           H  
ATOM  12507  HE2 PHE A 794      31.848 -30.319  42.598  1.00 15.35           H  
ATOM  12508  HZ  PHE A 794      30.003 -31.194  41.206  1.00 15.35           H  
ATOM  12509  N   HIS A 795      35.641 -34.098  45.738  1.00 16.82           N  
ATOM  12510  CA  HIS A 795      36.202 -34.201  47.088  1.00 16.82           C  
ATOM  12511  C   HIS A 795      35.157 -34.590  48.142  1.00 16.82           C  
ATOM  12512  O   HIS A 795      35.451 -34.659  49.336  1.00 16.82           O  
ATOM  12513  CB  HIS A 795      36.798 -32.848  47.465  1.00 16.82           C  
ATOM  12514  CG  HIS A 795      35.757 -31.758  47.432  1.00 16.82           C  
ATOM  12515  ND1 HIS A 795      35.208 -31.290  46.246  1.00 16.82           N  
ATOM  12516  CD2 HIS A 795      35.154 -31.060  48.423  1.00 16.82           C  
ATOM  12517  CE1 HIS A 795      34.313 -30.356  46.517  1.00 16.82           C  
ATOM  12518  NE2 HIS A 795      34.263 -30.195  47.828  1.00 16.82           N  
ATOM  12519  H   HIS A 795      35.442 -33.160  45.423  1.00 16.82           H  
ATOM  12520  HA  HIS A 795      36.990 -34.953  47.098  1.00 16.82           H  
ATOM  12521 1HB  HIS A 795      37.224 -32.896  48.467  1.00 16.82           H  
ATOM  12522 2HB  HIS A 795      37.599 -32.590  46.771  1.00 16.82           H  
ATOM  12523  HD2 HIS A 795      35.337 -31.167  49.492  1.00 16.82           H  
ATOM  12524  HE1 HIS A 795      33.718 -29.810  45.783  1.00 16.82           H  
ATOM  12525  HE2 HIS A 795      33.666 -29.545  48.320  1.00 16.82           H  
ATOM  12526  N   GLU A 796      33.931 -34.776  47.683  1.00 17.91           N  
ATOM  12527  CA  GLU A 796      32.761 -35.059  48.498  1.00 17.91           C  
ATOM  12528  C   GLU A 796      32.952 -36.143  49.562  1.00 17.91           C  
ATOM  12529  O   GLU A 796      33.326 -37.282  49.276  1.00 17.91           O  
ATOM  12530  CB  GLU A 796      31.617 -35.437  47.550  1.00 17.91           C  
ATOM  12531  CG  GLU A 796      30.378 -35.901  48.231  1.00 17.91           C  
ATOM  12532  CD  GLU A 796      29.728 -34.879  49.045  1.00 17.91           C  
ATOM  12533  OE1 GLU A 796      29.524 -33.774  48.598  1.00 17.91           O  
ATOM  12534  OE2 GLU A 796      29.473 -35.205  50.175  1.00 17.91           O  
ATOM  12535  H   GLU A 796      33.810 -34.714  46.688  1.00 17.91           H  
ATOM  12536  HA  GLU A 796      32.490 -34.135  49.012  1.00 17.91           H  
ATOM  12537 1HB  GLU A 796      31.357 -34.579  46.930  1.00 17.91           H  
ATOM  12538 2HB  GLU A 796      31.949 -36.234  46.883  1.00 17.91           H  
ATOM  12539 1HG  GLU A 796      29.671 -36.259  47.479  1.00 17.91           H  
ATOM  12540 2HG  GLU A 796      30.640 -36.736  48.851  1.00 17.91           H  
ATOM  12541  N   SER A 797      32.626 -35.765  50.807  1.00 18.63           N  
ATOM  12542  CA  SER A 797      32.761 -36.613  51.989  1.00 18.63           C  
ATOM  12543  C   SER A 797      31.678 -37.679  52.201  1.00 18.63           C  
ATOM  12544  O   SER A 797      31.864 -38.560  53.045  1.00 18.63           O  
ATOM  12545  CB  SER A 797      32.843 -35.737  53.222  1.00 18.63           C  
ATOM  12546  OG  SER A 797      31.640 -35.053  53.437  1.00 18.63           O  
ATOM  12547  H   SER A 797      32.292 -34.820  50.934  1.00 18.63           H  
ATOM  12548  HA  SER A 797      33.712 -37.138  51.896  1.00 18.63           H  
ATOM  12549 1HB  SER A 797      33.070 -36.358  54.087  1.00 18.63           H  
ATOM  12550 2HB  SER A 797      33.656 -35.023  53.108  1.00 18.63           H  
ATOM  12551  HG  SER A 797      30.948 -35.723  53.421  1.00 18.63           H  
ATOM  12552  N   LEU A 798      30.567 -37.620  51.459  1.00 19.10           N  
ATOM  12553  CA  LEU A 798      29.536 -38.647  51.600  1.00 19.10           C  
ATOM  12554  C   LEU A 798      29.709 -39.821  50.620  1.00 19.10           C  
ATOM  12555  O   LEU A 798      29.558 -40.980  51.007  1.00 19.10           O  
ATOM  12556  CB  LEU A 798      28.156 -38.031  51.399  1.00 19.10           C  
ATOM  12557  CG  LEU A 798      27.778 -36.963  52.419  1.00 19.10           C  
ATOM  12558  CD1 LEU A 798      26.442 -36.364  52.038  1.00 19.10           C  
ATOM  12559  CD2 LEU A 798      27.742 -37.587  53.807  1.00 19.10           C  
ATOM  12560  H   LEU A 798      30.404 -36.831  50.825  1.00 19.10           H  
ATOM  12561  HA  LEU A 798      29.585 -39.039  52.612  1.00 19.10           H  
ATOM  12562 1HB  LEU A 798      28.122 -37.572  50.406  1.00 19.10           H  
ATOM  12563 2HB  LEU A 798      27.409 -38.822  51.439  1.00 19.10           H  
ATOM  12564  HG  LEU A 798      28.520 -36.160  52.402  1.00 19.10           H  
ATOM  12565 1HD1 LEU A 798      26.170 -35.590  52.755  1.00 19.10           H  
ATOM  12566 2HD1 LEU A 798      26.522 -35.924  51.040  1.00 19.10           H  
ATOM  12567 3HD1 LEU A 798      25.682 -37.142  52.035  1.00 19.10           H  
ATOM  12568 1HD2 LEU A 798      27.477 -36.826  54.541  1.00 19.10           H  
ATOM  12569 2HD2 LEU A 798      26.999 -38.386  53.829  1.00 19.10           H  
ATOM  12570 3HD2 LEU A 798      28.724 -37.997  54.047  1.00 19.10           H  
ATOM  12571  N   ASP A 799      30.090 -39.534  49.375  1.00 19.50           N  
ATOM  12572  CA  ASP A 799      30.222 -40.579  48.351  1.00 19.50           C  
ATOM  12573  C   ASP A 799      31.631 -41.179  48.316  1.00 19.50           C  
ATOM  12574  O   ASP A 799      31.917 -42.097  47.540  1.00 19.50           O  
ATOM  12575  CB  ASP A 799      29.862 -40.015  46.977  1.00 19.50           C  
ATOM  12576  CG  ASP A 799      28.383 -39.624  46.856  1.00 19.50           C  
ATOM  12577  OD1 ASP A 799      27.574 -40.170  47.572  1.00 19.50           O  
ATOM  12578  OD2 ASP A 799      28.084 -38.771  46.062  1.00 19.50           O  
ATOM  12579  H   ASP A 799      30.246 -38.571  49.117  1.00 19.50           H  
ATOM  12580  HA  ASP A 799      29.521 -41.380  48.587  1.00 19.50           H  
ATOM  12581 1HB  ASP A 799      30.475 -39.132  46.781  1.00 19.50           H  
ATOM  12582 2HB  ASP A 799      30.096 -40.752  46.208  1.00 19.50           H  
ATOM  12583  N   THR A 800      32.492 -40.658  49.172  1.00 19.92           N  
ATOM  12584  CA  THR A 800      33.880 -41.072  49.305  1.00 19.92           C  
ATOM  12585  C   THR A 800      34.057 -42.542  49.607  1.00 19.92           C  
ATOM  12586  O   THR A 800      33.301 -43.147  50.369  1.00 19.92           O  
ATOM  12587  CB  THR A 800      34.607 -40.322  50.417  1.00 19.92           C  
ATOM  12588  OG1 THR A 800      35.992 -40.772  50.455  1.00 19.92           O  
ATOM  12589  CG2 THR A 800      33.923 -40.615  51.701  1.00 19.92           C  
ATOM  12590  H   THR A 800      32.163 -39.906  49.763  1.00 19.92           H  
ATOM  12591  HA  THR A 800      34.383 -40.862  48.359  1.00 19.92           H  
ATOM  12592  HB  THR A 800      34.580 -39.252  50.229  1.00 19.92           H  
ATOM  12593  HG1 THR A 800      36.479 -40.338  49.735  1.00 19.92           H  
ATOM  12594 1HG2 THR A 800      34.413 -40.088  52.516  1.00 19.92           H  
ATOM  12595 2HG2 THR A 800      32.900 -40.284  51.619  1.00 19.92           H  
ATOM  12596 3HG2 THR A 800      33.936 -41.673  51.891  1.00 19.92           H  
ATOM  12597  N   GLU A 801      35.144 -43.094  49.091  1.00 20.37           N  
ATOM  12598  CA  GLU A 801      35.525 -44.480  49.323  1.00 20.37           C  
ATOM  12599  C   GLU A 801      35.743 -44.744  50.822  1.00 20.37           C  
ATOM  12600  O   GLU A 801      35.609 -45.875  51.293  1.00 20.37           O  
ATOM  12601  CB  GLU A 801      36.785 -44.805  48.521  1.00 20.37           C  
ATOM  12602  CG  GLU A 801      36.559 -44.836  47.009  1.00 20.37           C  
ATOM  12603  CD  GLU A 801      37.822 -45.076  46.210  1.00 20.37           C  
ATOM  12604  OE1 GLU A 801      38.883 -45.066  46.785  1.00 20.37           O  
ATOM  12605  OE2 GLU A 801      37.717 -45.272  45.021  1.00 20.37           O  
ATOM  12606  H   GLU A 801      35.723 -42.528  48.490  1.00 20.37           H  
ATOM  12607  HA  GLU A 801      34.719 -45.124  48.973  1.00 20.37           H  
ATOM  12608 1HB  GLU A 801      37.561 -44.071  48.741  1.00 20.37           H  
ATOM  12609 2HB  GLU A 801      37.160 -45.784  48.826  1.00 20.37           H  
ATOM  12610 1HG  GLU A 801      35.841 -45.626  46.778  1.00 20.37           H  
ATOM  12611 2HG  GLU A 801      36.116 -43.887  46.705  1.00 20.37           H  
ATOM  12612  N   ASN A 802      36.040 -43.691  51.586  1.00 20.81           N  
ATOM  12613  CA  ASN A 802      36.259 -43.827  53.022  1.00 20.81           C  
ATOM  12614  C   ASN A 802      35.010 -44.340  53.746  1.00 20.81           C  
ATOM  12615  O   ASN A 802      35.113 -44.881  54.843  1.00 20.81           O  
ATOM  12616  CB  ASN A 802      36.679 -42.504  53.619  1.00 20.81           C  
ATOM  12617  CG  ASN A 802      38.068 -42.121  53.270  1.00 20.81           C  
ATOM  12618  OD1 ASN A 802      39.046 -42.636  53.827  1.00 20.81           O  
ATOM  12619  ND2 ASN A 802      38.182 -41.225  52.333  1.00 20.81           N  
ATOM  12620  H   ASN A 802      36.113 -42.765  51.157  1.00 20.81           H  
ATOM  12621  HA  ASN A 802      37.054 -44.555  53.183  1.00 20.81           H  
ATOM  12622 1HB  ASN A 802      36.016 -41.723  53.279  1.00 20.81           H  
ATOM  12623 2HB  ASN A 802      36.585 -42.551  54.702  1.00 20.81           H  
ATOM  12624 1HD2 ASN A 802      39.086 -40.916  52.039  1.00 20.81           H  
ATOM  12625 2HD2 ASN A 802      37.352 -40.871  51.884  1.00 20.81           H  
ATOM  12626  N   ASN A 803      33.825 -44.150  53.153  1.00 21.16           N  
ATOM  12627  CA  ASN A 803      32.578 -44.596  53.757  1.00 21.16           C  
ATOM  12628  C   ASN A 803      32.168 -45.973  53.226  1.00 21.16           C  
ATOM  12629  O   ASN A 803      31.092 -46.476  53.560  1.00 21.16           O  
ATOM  12630  CB  ASN A 803      31.465 -43.608  53.468  1.00 21.16           C  
ATOM  12631  CG  ASN A 803      31.676 -42.279  54.100  1.00 21.16           C  
ATOM  12632  OD1 ASN A 803      32.333 -42.127  55.143  1.00 21.16           O  
ATOM  12633  ND2 ASN A 803      31.117 -41.289  53.468  1.00 21.16           N  
ATOM  12634  H   ASN A 803      33.777 -43.711  52.233  1.00 21.16           H  
ATOM  12635  HA  ASN A 803      32.719 -44.684  54.835  1.00 21.16           H  
ATOM  12636 1HB  ASN A 803      31.390 -43.465  52.383  1.00 21.16           H  
ATOM  12637 2HB  ASN A 803      30.514 -44.015  53.808  1.00 21.16           H  
ATOM  12638 1HD2 ASN A 803      31.231 -40.334  53.773  1.00 21.16           H  
ATOM  12639 2HD2 ASN A 803      30.575 -41.460  52.630  1.00 21.16           H  
ATOM  12640  N   GLN A 804      33.007 -46.564  52.367  1.00 21.35           N  
ATOM  12641  CA  GLN A 804      32.714 -47.852  51.754  1.00 21.35           C  
ATOM  12642  C   GLN A 804      33.610 -48.951  52.333  1.00 21.35           C  
ATOM  12643  O   GLN A 804      33.192 -50.109  52.433  1.00 21.35           O  
ATOM  12644  CB  GLN A 804      32.929 -47.761  50.236  1.00 21.35           C  
ATOM  12645  CG  GLN A 804      32.014 -46.744  49.520  1.00 21.35           C  
ATOM  12646  CD  GLN A 804      32.299 -46.643  48.010  1.00 21.35           C  
ATOM  12647  OE1 GLN A 804      32.793 -47.595  47.395  1.00 21.35           O  
ATOM  12648  NE2 GLN A 804      31.997 -45.490  47.417  1.00 21.35           N  
ATOM  12649  H   GLN A 804      33.888 -46.121  52.126  1.00 21.35           H  
ATOM  12650  HA  GLN A 804      31.677 -48.115  51.958  1.00 21.35           H  
ATOM  12651 1HB  GLN A 804      33.965 -47.486  50.037  1.00 21.35           H  
ATOM  12652 2HB  GLN A 804      32.762 -48.738  49.789  1.00 21.35           H  
ATOM  12653 1HG  GLN A 804      30.978 -47.043  49.658  1.00 21.35           H  
ATOM  12654 2HG  GLN A 804      32.180 -45.754  49.959  1.00 21.35           H  
ATOM  12655 1HE2 GLN A 804      32.169 -45.368  46.439  1.00 21.35           H  
ATOM  12656 2HE2 GLN A 804      31.599 -44.728  47.943  1.00 21.35           H  
ATOM  12657  N   GLU A 805      34.834 -48.571  52.709  1.00 21.42           N  
ATOM  12658  CA  GLU A 805      35.816 -49.514  53.240  1.00 21.42           C  
ATOM  12659  C   GLU A 805      36.012 -49.339  54.744  1.00 21.42           C  
ATOM  12660  O   GLU A 805      36.958 -49.882  55.316  1.00 21.42           O  
ATOM  12661  OXT GLU A 805      35.139 -48.785  55.409  1.00 21.42           O  
ATOM  12662  CB  GLU A 805      37.167 -49.354  52.531  1.00 21.42           C  
ATOM  12663  CG  GLU A 805      37.154 -49.696  51.045  1.00 21.42           C  
ATOM  12664  CD  GLU A 805      38.525 -49.592  50.389  1.00 21.42           C  
ATOM  12665  OE1 GLU A 805      39.469 -49.241  51.059  1.00 21.42           O  
ATOM  12666  OE2 GLU A 805      38.620 -49.883  49.219  1.00 21.42           O  
ATOM  12667  H   GLU A 805      35.102 -47.599  52.561  1.00 21.42           H  
ATOM  12668  HA  GLU A 805      35.453 -50.526  53.064  1.00 21.42           H  
ATOM  12669 1HB  GLU A 805      37.503 -48.319  52.628  1.00 21.42           H  
ATOM  12670 2HB  GLU A 805      37.910 -49.987  53.014  1.00 21.42           H  
ATOM  12671 1HG  GLU A 805      36.776 -50.709  50.920  1.00 21.42           H  
ATOM  12672 2HG  GLU A 805      36.464 -49.014  50.541  1.00 21.42           H  
TER   12673
ENDMDL

REMARK ID 610646 MODEL 5 ABCB5
PFRMAT TS
TARGET ABCB5
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       1.611  -0.955  -2.851  1.00  9.46           N  
ATOM      2  CA  MET A   1       2.042  -0.031  -1.818  1.00  9.46           C  
ATOM      3  C   MET A   1       2.161   1.398  -2.320  1.00  9.46           C  
ATOM      4  O   MET A   1       2.972   1.699  -3.196  1.00  9.46           O  
ATOM      5  CB  MET A   1       3.391  -0.472  -1.238  1.00  9.46           C  
ATOM      6  CG  MET A   1       3.909   0.441  -0.133  1.00  9.46           C  
ATOM      7  SD  MET A   1       5.475  -0.068   0.588  1.00  9.46           S  
ATOM      8  CE  MET A   1       5.750   1.290   1.740  1.00  9.46           C  
ATOM      9 1H   MET A   1       0.939  -1.578  -2.412  1.00  9.46           H  
ATOM     10 2H   MET A   1       1.177  -0.466  -3.616  1.00  9.46           H  
ATOM     11 3H   MET A   1       2.393  -1.496  -3.180  1.00  9.46           H  
ATOM     12  HA  MET A   1       1.296  -0.046  -1.024  1.00  9.46           H  
ATOM     13 1HB  MET A   1       3.287  -1.475  -0.826  1.00  9.46           H  
ATOM     14 2HB  MET A   1       4.136  -0.513  -2.030  1.00  9.46           H  
ATOM     15 1HG  MET A   1       4.027   1.443  -0.529  1.00  9.46           H  
ATOM     16 2HG  MET A   1       3.177   0.473   0.655  1.00  9.46           H  
ATOM     17 1HE  MET A   1       6.690   1.139   2.266  1.00  9.46           H  
ATOM     18 2HE  MET A   1       5.785   2.237   1.192  1.00  9.46           H  
ATOM     19 3HE  MET A   1       4.942   1.321   2.460  1.00  9.46           H  
ATOM     20  N   ALA A   2       1.348   2.291  -1.764  1.00  8.89           N  
ATOM     21  CA  ALA A   2       1.432   3.710  -2.096  1.00  8.89           C  
ATOM     22  C   ALA A   2       2.788   4.218  -1.633  1.00  8.89           C  
ATOM     23  O   ALA A   2       3.259   3.807  -0.578  1.00  8.89           O  
ATOM     24  CB  ALA A   2       0.310   4.495  -1.429  1.00  8.89           C  
ATOM     25  H   ALA A   2       0.681   1.992  -1.068  1.00  8.89           H  
ATOM     26  HA  ALA A   2       1.367   3.822  -3.179  1.00  8.89           H  
ATOM     27 1HB  ALA A   2       0.396   5.542  -1.693  1.00  8.89           H  
ATOM     28 2HB  ALA A   2      -0.655   4.116  -1.767  1.00  8.89           H  
ATOM     29 3HB  ALA A   2       0.382   4.386  -0.352  1.00  8.89           H  
ATOM     30  N   LYS A   3       3.401   5.157  -2.346  1.00  8.36           N  
ATOM     31  CA  LYS A   3       4.706   5.651  -1.892  1.00  8.36           C  
ATOM     32  C   LYS A   3       4.631   6.280  -0.501  1.00  8.36           C  
ATOM     33  O   LYS A   3       5.527   6.102   0.332  1.00  8.36           O  
ATOM     34  CB  LYS A   3       5.267   6.655  -2.896  1.00  8.36           C  
ATOM     35  CG  LYS A   3       5.709   6.020  -4.210  1.00  8.36           C  
ATOM     36  CD  LYS A   3       6.245   7.054  -5.189  1.00  8.36           C  
ATOM     37  CE  LYS A   3       6.676   6.398  -6.496  1.00  8.36           C  
ATOM     38  NZ  LYS A   3       7.171   7.397  -7.481  1.00  8.36           N  
ATOM     39  H   LYS A   3       2.997   5.491  -3.208  1.00  8.36           H  
ATOM     40  HA  LYS A   3       5.390   4.803  -1.834  1.00  8.36           H  
ATOM     41 1HB  LYS A   3       4.516   7.413  -3.117  1.00  8.36           H  
ATOM     42 2HB  LYS A   3       6.126   7.164  -2.459  1.00  8.36           H  
ATOM     43 1HG  LYS A   3       6.489   5.285  -4.009  1.00  8.36           H  
ATOM     44 2HG  LYS A   3       4.862   5.506  -4.664  1.00  8.36           H  
ATOM     45 1HD  LYS A   3       5.471   7.793  -5.400  1.00  8.36           H  
ATOM     46 2HD  LYS A   3       7.102   7.564  -4.749  1.00  8.36           H  
ATOM     47 1HE  LYS A   3       7.469   5.681  -6.290  1.00  8.36           H  
ATOM     48 2HE  LYS A   3       5.825   5.869  -6.927  1.00  8.36           H  
ATOM     49 1HZ  LYS A   3       7.445   6.925  -8.331  1.00  8.36           H  
ATOM     50 2HZ  LYS A   3       6.436   8.060  -7.686  1.00  8.36           H  
ATOM     51 3HZ  LYS A   3       7.966   7.884  -7.094  1.00  8.36           H  
ATOM     52  N   ILE A   4       3.518   6.956  -0.229  1.00  7.94           N  
ATOM     53  CA  ILE A   4       3.271   7.616   1.046  1.00  7.94           C  
ATOM     54  C   ILE A   4       3.097   6.626   2.204  1.00  7.94           C  
ATOM     55  O   ILE A   4       3.100   7.025   3.375  1.00  7.94           O  
ATOM     56  CB  ILE A   4       2.103   8.611   0.931  1.00  7.94           C  
ATOM     57  CG1 ILE A   4       0.825   7.910   0.574  1.00  7.94           C  
ATOM     58  CG2 ILE A   4       2.423   9.703  -0.088  1.00  7.94           C  
ATOM     59  CD1 ILE A   4      -0.359   8.843   0.603  1.00  7.94           C  
ATOM     60  H   ILE A   4       2.821   7.029  -0.953  1.00  7.94           H  
ATOM     61  HA  ILE A   4       4.149   8.219   1.278  1.00  7.94           H  
ATOM     62  HB  ILE A   4       1.947   9.071   1.905  1.00  7.94           H  
ATOM     63 1HG1 ILE A   4       0.918   7.490  -0.421  1.00  7.94           H  
ATOM     64 2HG1 ILE A   4       0.652   7.096   1.280  1.00  7.94           H  
ATOM     65 1HG2 ILE A   4       1.598  10.414  -0.133  1.00  7.94           H  
ATOM     66 2HG2 ILE A   4       3.335  10.224   0.216  1.00  7.94           H  
ATOM     67 3HG2 ILE A   4       2.572   9.255  -1.071  1.00  7.94           H  
ATOM     68 1HD1 ILE A   4      -1.256   8.306   0.325  1.00  7.94           H  
ATOM     69 2HD1 ILE A   4      -0.475   9.266   1.599  1.00  7.94           H  
ATOM     70 3HD1 ILE A   4      -0.190   9.641  -0.109  1.00  7.94           H  
ATOM     71  N   ASN A   5       3.026   5.315   1.910  1.00  7.66           N  
ATOM     72  CA  ASN A   5       2.921   4.337   2.974  1.00  7.66           C  
ATOM     73  C   ASN A   5       4.190   4.301   3.811  1.00  7.66           C  
ATOM     74  O   ASN A   5       4.176   3.823   4.944  1.00  7.66           O  
ATOM     75  CB  ASN A   5       2.540   2.952   2.506  1.00  7.66           C  
ATOM     76  CG  ASN A   5       1.085   2.812   2.111  1.00  7.66           C  
ATOM     77  OD1 ASN A   5       0.233   3.684   2.331  1.00  7.66           O  
ATOM     78  ND2 ASN A   5       0.769   1.665   1.575  1.00  7.66           N  
ATOM     79  H   ASN A   5       3.064   4.982   0.950  1.00  7.66           H  
ATOM     80  HA  ASN A   5       2.146   4.658   3.631  1.00  7.66           H  
ATOM     81 1HB  ASN A   5       3.146   2.701   1.649  1.00  7.66           H  
ATOM     82 2HB  ASN A   5       2.762   2.233   3.282  1.00  7.66           H  
ATOM     83 1HD2 ASN A   5      -0.173   1.457   1.327  1.00  7.66           H  
ATOM     84 2HD2 ASN A   5       1.474   0.970   1.463  1.00  7.66           H  
ATOM     85  N   GLY A   6       5.282   4.906   3.323  1.00  7.53           N  
ATOM     86  CA  GLY A   6       6.495   4.995   4.132  1.00  7.53           C  
ATOM     87  C   GLY A   6       6.169   5.673   5.481  1.00  7.53           C  
ATOM     88  O   GLY A   6       6.844   5.428   6.483  1.00  7.53           O  
ATOM     89  H   GLY A   6       5.281   5.304   2.378  1.00  7.53           H  
ATOM     90 1HA  GLY A   6       6.900   3.998   4.299  1.00  7.53           H  
ATOM     91 2HA  GLY A   6       7.247   5.574   3.598  1.00  7.53           H  
ATOM     92  N   THR A   7       5.136   6.532   5.484  1.00  7.53           N  
ATOM     93  CA  THR A   7       4.640   7.217   6.662  1.00  7.53           C  
ATOM     94  C   THR A   7       3.335   6.598   7.154  1.00  7.53           C  
ATOM     95  O   THR A   7       3.151   6.393   8.353  1.00  7.53           O  
ATOM     96  CB  THR A   7       4.421   8.713   6.398  1.00  7.53           C  
ATOM     97  OG1 THR A   7       5.683   9.334   6.099  1.00  7.53           O  
ATOM     98  CG2 THR A   7       3.767   9.386   7.605  1.00  7.53           C  
ATOM     99  H   THR A   7       4.633   6.693   4.615  1.00  7.53           H  
ATOM    100  HA  THR A   7       5.377   7.118   7.457  1.00  7.53           H  
ATOM    101  HB  THR A   7       3.758   8.837   5.532  1.00  7.53           H  
ATOM    102  HG1 THR A   7       5.820   9.392   5.119  1.00  7.53           H  
ATOM    103 1HG2 THR A   7       3.615  10.448   7.384  1.00  7.53           H  
ATOM    104 2HG2 THR A   7       2.803   8.916   7.805  1.00  7.53           H  
ATOM    105 3HG2 THR A   7       4.411   9.282   8.474  1.00  7.53           H  
ATOM    106  N   VAL A   8       2.429   6.263   6.237  1.00  7.59           N  
ATOM    107  CA  VAL A   8       1.119   5.746   6.637  1.00  7.59           C  
ATOM    108  C   VAL A   8       1.219   4.430   7.384  1.00  7.59           C  
ATOM    109  O   VAL A   8       0.382   4.138   8.227  1.00  7.59           O  
ATOM    110  CB  VAL A   8       0.133   5.596   5.502  1.00  7.59           C  
ATOM    111  CG1 VAL A   8      -1.149   4.990   6.038  1.00  7.59           C  
ATOM    112  CG2 VAL A   8      -0.058   6.897   4.905  1.00  7.59           C  
ATOM    113  H   VAL A   8       2.637   6.424   5.250  1.00  7.59           H  
ATOM    114  HA  VAL A   8       0.688   6.476   7.311  1.00  7.59           H  
ATOM    115  HB  VAL A   8       0.488   4.910   4.794  1.00  7.59           H  
ATOM    116 1HG1 VAL A   8      -1.866   4.861   5.241  1.00  7.59           H  
ATOM    117 2HG1 VAL A   8      -0.931   4.027   6.480  1.00  7.59           H  
ATOM    118 3HG1 VAL A   8      -1.561   5.652   6.791  1.00  7.59           H  
ATOM    119 1HG2 VAL A   8      -0.739   6.810   4.107  1.00  7.59           H  
ATOM    120 2HG2 VAL A   8      -0.431   7.567   5.665  1.00  7.59           H  
ATOM    121 3HG2 VAL A   8       0.893   7.267   4.528  1.00  7.59           H  
ATOM    122  N   ASN A   9       2.227   3.612   7.085  1.00  7.67           N  
ATOM    123  CA  ASN A   9       2.402   2.350   7.796  1.00  7.67           C  
ATOM    124  C   ASN A   9       2.509   2.558   9.320  1.00  7.67           C  
ATOM    125  O   ASN A   9       2.269   1.630  10.091  1.00  7.67           O  
ATOM    126  CB  ASN A   9       3.648   1.631   7.310  1.00  7.67           C  
ATOM    127  CG  ASN A   9       3.503   0.996   5.952  1.00  7.67           C  
ATOM    128  OD1 ASN A   9       2.398   0.774   5.454  1.00  7.67           O  
ATOM    129  ND2 ASN A   9       4.619   0.693   5.341  1.00  7.67           N  
ATOM    130  H   ASN A   9       2.895   3.853   6.357  1.00  7.67           H  
ATOM    131  HA  ASN A   9       1.532   1.724   7.608  1.00  7.67           H  
ATOM    132 1HB  ASN A   9       4.476   2.346   7.270  1.00  7.67           H  
ATOM    133 2HB  ASN A   9       3.918   0.862   8.030  1.00  7.67           H  
ATOM    134 1HD2 ASN A   9       4.597   0.268   4.438  1.00  7.67           H  
ATOM    135 2HD2 ASN A   9       5.494   0.896   5.777  1.00  7.67           H  
ATOM    136  N   ALA A  10       2.914   3.761   9.759  1.00  7.73           N  
ATOM    137  CA  ALA A  10       3.044   4.091  11.173  1.00  7.73           C  
ATOM    138  C   ALA A  10       1.706   4.543  11.780  1.00  7.73           C  
ATOM    139  O   ALA A  10       1.630   4.835  12.977  1.00  7.73           O  
ATOM    140  CB  ALA A  10       4.073   5.196  11.347  1.00  7.73           C  
ATOM    141  H   ALA A  10       3.091   4.510   9.093  1.00  7.73           H  
ATOM    142  HA  ALA A  10       3.374   3.198  11.702  1.00  7.73           H  
ATOM    143 1HB  ALA A  10       4.186   5.425  12.406  1.00  7.73           H  
ATOM    144 2HB  ALA A  10       5.029   4.871  10.940  1.00  7.73           H  
ATOM    145 3HB  ALA A  10       3.734   6.085  10.818  1.00  7.73           H  
ATOM    146  N   LEU A  11       0.670   4.648  10.946  1.00  7.76           N  
ATOM    147  CA  LEU A  11      -0.639   5.139  11.349  1.00  7.76           C  
ATOM    148  C   LEU A  11      -1.677   4.026  11.459  1.00  7.76           C  
ATOM    149  O   LEU A  11      -1.621   3.004  10.756  1.00  7.76           O  
ATOM    150  CB  LEU A  11      -1.147   6.177  10.344  1.00  7.76           C  
ATOM    151  CG  LEU A  11      -0.212   7.361  10.084  1.00  7.76           C  
ATOM    152  CD1 LEU A  11      -0.849   8.268   9.039  1.00  7.76           C  
ATOM    153  CD2 LEU A  11       0.068   8.094  11.384  1.00  7.76           C  
ATOM    154  H   LEU A  11       0.783   4.379   9.976  1.00  7.76           H  
ATOM    155  HA  LEU A  11      -0.547   5.612  12.326  1.00  7.76           H  
ATOM    156 1HB  LEU A  11      -1.324   5.680   9.394  1.00  7.76           H  
ATOM    157 2HB  LEU A  11      -2.098   6.576  10.708  1.00  7.76           H  
ATOM    158  HG  LEU A  11       0.734   6.990   9.677  1.00  7.76           H  
ATOM    159 1HD1 LEU A  11      -0.183   9.104   8.829  1.00  7.76           H  
ATOM    160 2HD1 LEU A  11      -1.031   7.716   8.128  1.00  7.76           H  
ATOM    161 3HD1 LEU A  11      -1.796   8.644   9.424  1.00  7.76           H  
ATOM    162 1HD2 LEU A  11       0.743   8.928  11.194  1.00  7.76           H  
ATOM    163 2HD2 LEU A  11      -0.869   8.468  11.802  1.00  7.76           H  
ATOM    164 3HD2 LEU A  11       0.532   7.406  12.095  1.00  7.76           H  
ATOM    165  N   GLU A  12      -2.712   4.299  12.249  1.00  7.73           N  
ATOM    166  CA  GLU A  12      -3.829   3.378  12.423  1.00  7.73           C  
ATOM    167  C   GLU A  12      -4.555   3.089  11.105  1.00  7.73           C  
ATOM    168  O   GLU A  12      -5.203   2.057  10.957  1.00  7.73           O  
ATOM    169  CB  GLU A  12      -4.806   3.968  13.444  1.00  7.73           C  
ATOM    170  CG  GLU A  12      -5.514   5.278  13.002  1.00  7.73           C  
ATOM    171  CD  GLU A  12      -4.693   6.536  13.245  1.00  7.73           C  
ATOM    172  OE1 GLU A  12      -3.529   6.416  13.544  1.00  7.73           O  
ATOM    173  OE2 GLU A  12      -5.236   7.610  13.123  1.00  7.73           O  
ATOM    174  H   GLU A  12      -2.703   5.157  12.783  1.00  7.73           H  
ATOM    175  HA  GLU A  12      -3.438   2.438  12.815  1.00  7.73           H  
ATOM    176 1HB  GLU A  12      -5.577   3.231  13.665  1.00  7.73           H  
ATOM    177 2HB  GLU A  12      -4.277   4.172  14.374  1.00  7.73           H  
ATOM    178 1HG  GLU A  12      -5.781   5.229  11.956  1.00  7.73           H  
ATOM    179 2HG  GLU A  12      -6.442   5.359  13.564  1.00  7.73           H  
ATOM    180  N   VAL A  13      -4.377   3.964  10.119  1.00  7.69           N  
ATOM    181  CA  VAL A  13      -5.001   3.807   8.822  1.00  7.69           C  
ATOM    182  C   VAL A  13      -4.557   2.493   8.202  1.00  7.69           C  
ATOM    183  O   VAL A  13      -5.358   1.782   7.602  1.00  7.69           O  
ATOM    184  CB  VAL A  13      -4.583   4.962   7.888  1.00  7.69           C  
ATOM    185  CG1 VAL A  13      -5.078   4.704   6.459  1.00  7.69           C  
ATOM    186  CG2 VAL A  13      -5.114   6.271   8.424  1.00  7.69           C  
ATOM    187  H   VAL A  13      -3.810   4.778  10.305  1.00  7.69           H  
ATOM    188  HA  VAL A  13      -6.086   3.801   8.943  1.00  7.69           H  
ATOM    189  HB  VAL A  13      -3.506   5.004   7.857  1.00  7.69           H  
ATOM    190 1HG1 VAL A  13      -4.756   5.516   5.810  1.00  7.69           H  
ATOM    191 2HG1 VAL A  13      -4.668   3.762   6.090  1.00  7.69           H  
ATOM    192 3HG1 VAL A  13      -6.165   4.649   6.464  1.00  7.69           H  
ATOM    193 1HG2 VAL A  13      -4.793   7.080   7.771  1.00  7.69           H  
ATOM    194 2HG2 VAL A  13      -6.203   6.239   8.454  1.00  7.69           H  
ATOM    195 3HG2 VAL A  13      -4.725   6.439   9.432  1.00  7.69           H  
ATOM    196  N   GLU A  14      -3.267   2.175   8.309  1.00  7.70           N  
ATOM    197  CA  GLU A  14      -2.820   0.926   7.734  1.00  7.70           C  
ATOM    198  C   GLU A  14      -3.106  -0.248   8.664  1.00  7.70           C  
ATOM    199  O   GLU A  14      -3.560  -1.304   8.219  1.00  7.70           O  
ATOM    200  CB  GLU A  14      -1.339   0.944   7.377  1.00  7.70           C  
ATOM    201  CG  GLU A  14      -0.905  -0.341   6.685  1.00  7.70           C  
ATOM    202  CD  GLU A  14      -1.556  -0.500   5.313  1.00  7.70           C  
ATOM    203  OE1 GLU A  14      -1.813   0.499   4.678  1.00  7.70           O  
ATOM    204  OE2 GLU A  14      -1.879  -1.610   4.941  1.00  7.70           O  
ATOM    205  H   GLU A  14      -2.627   2.751   8.854  1.00  7.70           H  
ATOM    206  HA  GLU A  14      -3.375   0.762   6.813  1.00  7.70           H  
ATOM    207 1HB  GLU A  14      -1.127   1.770   6.710  1.00  7.70           H  
ATOM    208 2HB  GLU A  14      -0.743   1.083   8.282  1.00  7.70           H  
ATOM    209 1HG  GLU A  14       0.177  -0.332   6.566  1.00  7.70           H  
ATOM    210 2HG  GLU A  14      -1.170  -1.189   7.315  1.00  7.70           H  
ATOM    211  N   GLU A  15      -2.882  -0.069   9.973  1.00  7.84           N  
ATOM    212  CA  GLU A  15      -3.050  -1.213  10.877  1.00  7.84           C  
ATOM    213  C   GLU A  15      -4.476  -1.759  10.846  1.00  7.84           C  
ATOM    214  O   GLU A  15      -4.691  -2.975  10.825  1.00  7.84           O  
ATOM    215  CB  GLU A  15      -2.727  -0.840  12.333  1.00  7.84           C  
ATOM    216  CG  GLU A  15      -1.259  -0.578  12.649  1.00  7.84           C  
ATOM    217  CD  GLU A  15      -1.028  -0.247  14.123  1.00  7.84           C  
ATOM    218  OE1 GLU A  15      -1.992  -0.075  14.834  1.00  7.84           O  
ATOM    219  OE2 GLU A  15       0.109  -0.193  14.533  1.00  7.84           O  
ATOM    220  H   GLU A  15      -2.544   0.837  10.310  1.00  7.84           H  
ATOM    221  HA  GLU A  15      -2.374  -2.005  10.559  1.00  7.84           H  
ATOM    222 1HB  GLU A  15      -3.286   0.055  12.600  1.00  7.84           H  
ATOM    223 2HB  GLU A  15      -3.068  -1.638  12.990  1.00  7.84           H  
ATOM    224 1HG  GLU A  15      -0.670  -1.453  12.381  1.00  7.84           H  
ATOM    225 2HG  GLU A  15      -0.918   0.262  12.036  1.00  7.84           H  
ATOM    226  N   ASN A  16      -5.440  -0.853  10.742  1.00  8.15           N  
ATOM    227  CA  ASN A  16      -6.853  -1.179  10.733  1.00  8.15           C  
ATOM    228  C   ASN A  16      -7.288  -2.020   9.544  1.00  8.15           C  
ATOM    229  O   ASN A  16      -8.342  -2.638   9.589  1.00  8.15           O  
ATOM    230  CB  ASN A  16      -7.661   0.093  10.774  1.00  8.15           C  
ATOM    231  CG  ASN A  16      -7.631   0.757  12.119  1.00  8.15           C  
ATOM    232  OD1 ASN A  16      -7.358   0.122  13.149  1.00  8.15           O  
ATOM    233  ND2 ASN A  16      -7.901   2.034  12.133  1.00  8.15           N  
ATOM    234  H   ASN A  16      -5.189   0.137  10.737  1.00  8.15           H  
ATOM    235  HA  ASN A  16      -7.070  -1.762  11.629  1.00  8.15           H  
ATOM    236 1HB  ASN A  16      -7.280   0.789  10.019  1.00  8.15           H  
ATOM    237 2HB  ASN A  16      -8.687  -0.130  10.509  1.00  8.15           H  
ATOM    238 1HD2 ASN A  16      -7.909   2.533  12.998  1.00  8.15           H  
ATOM    239 2HD2 ASN A  16      -8.106   2.506  11.276  1.00  8.15           H  
ATOM    240  N   ASN A  17      -6.508  -2.058   8.472  1.00  8.59           N  
ATOM    241  CA  ASN A  17      -6.936  -2.799   7.301  1.00  8.59           C  
ATOM    242  C   ASN A  17      -7.185  -4.288   7.554  1.00  8.59           C  
ATOM    243  O   ASN A  17      -8.012  -4.905   6.879  1.00  8.59           O  
ATOM    244  CB  ASN A  17      -5.887  -2.667   6.224  1.00  8.59           C  
ATOM    245  CG  ASN A  17      -5.875  -1.329   5.589  1.00  8.59           C  
ATOM    246  OD1 ASN A  17      -6.882  -0.625   5.621  1.00  8.59           O  
ATOM    247  ND2 ASN A  17      -4.764  -0.941   5.020  1.00  8.59           N  
ATOM    248  H   ASN A  17      -5.601  -1.587   8.462  1.00  8.59           H  
ATOM    249  HA  ASN A  17      -7.876  -2.365   6.952  1.00  8.59           H  
ATOM    250 1HB  ASN A  17      -4.901  -2.862   6.647  1.00  8.59           H  
ATOM    251 2HB  ASN A  17      -6.074  -3.418   5.487  1.00  8.59           H  
ATOM    252 1HD2 ASN A  17      -4.706  -0.035   4.603  1.00  8.59           H  
ATOM    253 2HD2 ASN A  17      -3.926  -1.524   5.013  1.00  8.59           H  
ATOM    254  N   ASP A  18      -6.397  -4.905   8.442  1.00  9.05           N  
ATOM    255  CA  ASP A  18      -6.506  -6.353   8.692  1.00  9.05           C  
ATOM    256  C   ASP A  18      -6.523  -7.188   7.387  1.00  9.05           C  
ATOM    257  O   ASP A  18      -7.243  -8.185   7.315  1.00  9.05           O  
ATOM    258  CB  ASP A  18      -7.790  -6.692   9.484  1.00  9.05           C  
ATOM    259  CG  ASP A  18      -7.859  -6.117  10.934  1.00  9.05           C  
ATOM    260  OD1 ASP A  18      -6.833  -5.978  11.559  1.00  9.05           O  
ATOM    261  OD2 ASP A  18      -8.965  -5.889  11.412  1.00  9.05           O  
ATOM    262  H   ASP A  18      -5.753  -4.341   9.006  1.00  9.05           H  
ATOM    263  HA  ASP A  18      -5.641  -6.660   9.281  1.00  9.05           H  
ATOM    264 1HB  ASP A  18      -8.660  -6.322   8.935  1.00  9.05           H  
ATOM    265 2HB  ASP A  18      -7.891  -7.774   9.542  1.00  9.05           H  
ATOM    266  N   GLU A  19      -5.736  -6.790   6.374  1.00  9.42           N  
ATOM    267  CA  GLU A  19      -5.712  -7.465   5.061  1.00  9.42           C  
ATOM    268  C   GLU A  19      -4.449  -7.107   4.259  1.00  9.42           C  
ATOM    269  O   GLU A  19      -3.847  -6.050   4.468  1.00  9.42           O  
ATOM    270  CB  GLU A  19      -7.003  -7.136   4.273  1.00  9.42           C  
ATOM    271  CG  GLU A  19      -7.179  -7.823   2.870  1.00  9.42           C  
ATOM    272  CD  GLU A  19      -7.160  -9.356   2.888  1.00  9.42           C  
ATOM    273  OE1 GLU A  19      -6.077  -9.908   2.973  1.00  9.42           O  
ATOM    274  OE2 GLU A  19      -8.207  -9.959   2.773  1.00  9.42           O  
ATOM    275  H   GLU A  19      -5.154  -5.980   6.518  1.00  9.42           H  
ATOM    276  HA  GLU A  19      -5.697  -8.541   5.235  1.00  9.42           H  
ATOM    277 1HB  GLU A  19      -7.856  -7.429   4.872  1.00  9.42           H  
ATOM    278 2HB  GLU A  19      -7.076  -6.062   4.133  1.00  9.42           H  
ATOM    279 1HG  GLU A  19      -8.150  -7.512   2.482  1.00  9.42           H  
ATOM    280 2HG  GLU A  19      -6.432  -7.450   2.175  1.00  9.42           H  
ATOM    281  N   GLY A  20      -4.073  -7.966   3.309  1.00  9.57           N  
ATOM    282  CA  GLY A  20      -2.895  -7.714   2.476  1.00  9.57           C  
ATOM    283  C   GLY A  20      -3.130  -6.662   1.388  1.00  9.57           C  
ATOM    284  O   GLY A  20      -4.243  -6.171   1.195  1.00  9.57           O  
ATOM    285  H   GLY A  20      -4.639  -8.807   3.165  1.00  9.57           H  
ATOM    286 1HA  GLY A  20      -2.070  -7.397   3.114  1.00  9.57           H  
ATOM    287 2HA  GLY A  20      -2.588  -8.649   2.010  1.00  9.57           H  
ATOM    288  N   ASP A  21      -2.053  -6.311   0.679  1.00  9.45           N  
ATOM    289  CA  ASP A  21      -2.081  -5.271  -0.349  1.00  9.45           C  
ATOM    290  C   ASP A  21      -2.253  -5.769  -1.789  1.00  9.45           C  
ATOM    291  O   ASP A  21      -1.268  -6.059  -2.467  1.00  9.45           O  
ATOM    292  CB  ASP A  21      -0.777  -4.451  -0.250  1.00  9.45           C  
ATOM    293  CG  ASP A  21      -0.669  -3.234  -1.216  1.00  9.45           C  
ATOM    294  OD1 ASP A  21      -1.565  -3.002  -1.971  1.00  9.45           O  
ATOM    295  OD2 ASP A  21       0.344  -2.553  -1.183  1.00  9.45           O  
ATOM    296  H   ASP A  21      -1.176  -6.770   0.876  1.00  9.45           H  
ATOM    297  HA  ASP A  21      -2.919  -4.609  -0.127  1.00  9.45           H  
ATOM    298 1HB  ASP A  21      -0.666  -4.083   0.772  1.00  9.45           H  
ATOM    299 2HB  ASP A  21       0.070  -5.112  -0.444  1.00  9.45           H  
ATOM    300  N   ASP A  22      -3.499  -5.835  -2.265  1.00  9.10           N  
ATOM    301  CA  ASP A  22      -3.769  -6.244  -3.649  1.00  9.10           C  
ATOM    302  C   ASP A  22      -3.890  -4.988  -4.520  1.00  9.10           C  
ATOM    303  O   ASP A  22      -3.659  -5.007  -5.732  1.00  9.10           O  
ATOM    304  CB  ASP A  22      -5.071  -7.033  -3.765  1.00  9.10           C  
ATOM    305  CG  ASP A  22      -5.091  -8.353  -2.974  1.00  9.10           C  
ATOM    306  OD1 ASP A  22      -4.212  -9.158  -3.168  1.00  9.10           O  
ATOM    307  OD2 ASP A  22      -6.023  -8.552  -2.209  1.00  9.10           O  
ATOM    308  H   ASP A  22      -4.263  -5.606  -1.644  1.00  9.10           H  
ATOM    309  HA  ASP A  22      -2.940  -6.848  -4.018  1.00  9.10           H  
ATOM    310 1HB  ASP A  22      -5.875  -6.404  -3.425  1.00  9.10           H  
ATOM    311 2HB  ASP A  22      -5.263  -7.254  -4.814  1.00  9.10           H  
ATOM    312  N   THR A  23      -4.346  -3.923  -3.871  1.00  8.65           N  
ATOM    313  CA  THR A  23      -4.620  -2.613  -4.444  1.00  8.65           C  
ATOM    314  C   THR A  23      -4.701  -1.558  -3.359  1.00  8.65           C  
ATOM    315  O   THR A  23      -4.981  -1.856  -2.197  1.00  8.65           O  
ATOM    316  CB  THR A  23      -5.921  -2.567  -5.258  1.00  8.65           C  
ATOM    317  OG1 THR A  23      -6.055  -1.245  -5.857  1.00  8.65           O  
ATOM    318  CG2 THR A  23      -7.084  -2.855  -4.376  1.00  8.65           C  
ATOM    319  H   THR A  23      -4.473  -4.028  -2.878  1.00  8.65           H  
ATOM    320  HA  THR A  23      -3.795  -2.349  -5.106  1.00  8.65           H  
ATOM    321  HB  THR A  23      -5.883  -3.315  -6.052  1.00  8.65           H  
ATOM    322  HG1 THR A  23      -5.492  -1.208  -6.647  1.00  8.65           H  
ATOM    323 1HG2 THR A  23      -7.996  -2.828  -4.965  1.00  8.65           H  
ATOM    324 2HG2 THR A  23      -6.959  -3.843  -3.949  1.00  8.65           H  
ATOM    325 3HG2 THR A  23      -7.140  -2.119  -3.576  1.00  8.65           H  
ATOM    326  N   VAL A  24      -4.526  -0.311  -3.769  1.00  8.22           N  
ATOM    327  CA  VAL A  24      -4.680   0.830  -2.882  1.00  8.22           C  
ATOM    328  C   VAL A  24      -6.129   1.333  -2.835  1.00  8.22           C  
ATOM    329  O   VAL A  24      -6.442   2.251  -2.067  1.00  8.22           O  
ATOM    330  CB  VAL A  24      -3.737   1.973  -3.324  1.00  8.22           C  
ATOM    331  CG1 VAL A  24      -2.281   1.504  -3.295  1.00  8.22           C  
ATOM    332  CG2 VAL A  24      -4.123   2.419  -4.717  1.00  8.22           C  
ATOM    333  H   VAL A  24      -4.287  -0.156  -4.737  1.00  8.22           H  
ATOM    334  HA  VAL A  24      -4.392   0.515  -1.880  1.00  8.22           H  
ATOM    335  HB  VAL A  24      -3.831   2.802  -2.644  1.00  8.22           H  
ATOM    336 1HG1 VAL A  24      -1.627   2.324  -3.604  1.00  8.22           H  
ATOM    337 2HG1 VAL A  24      -2.018   1.194  -2.285  1.00  8.22           H  
ATOM    338 3HG1 VAL A  24      -2.156   0.663  -3.976  1.00  8.22           H  
ATOM    339 1HG2 VAL A  24      -3.469   3.232  -5.033  1.00  8.22           H  
ATOM    340 2HG2 VAL A  24      -4.025   1.583  -5.408  1.00  8.22           H  
ATOM    341 3HG2 VAL A  24      -5.156   2.768  -4.716  1.00  8.22           H  
ATOM    342  N   THR A  25      -6.989   0.754  -3.685  1.00  7.86           N  
ATOM    343  CA  THR A  25      -8.404   1.118  -3.773  1.00  7.86           C  
ATOM    344  C   THR A  25      -9.176   0.847  -2.461  1.00  7.86           C  
ATOM    345  O   THR A  25      -9.234  -0.287  -1.980  1.00  7.86           O  
ATOM    346  CB  THR A  25      -9.058   0.291  -4.897  1.00  7.86           C  
ATOM    347  OG1 THR A  25      -8.337   0.479  -6.107  1.00  7.86           O  
ATOM    348  CG2 THR A  25     -10.481   0.705  -5.110  1.00  7.86           C  
ATOM    349  H   THR A  25      -6.642   0.028  -4.315  1.00  7.86           H  
ATOM    350  HA  THR A  25      -8.474   2.180  -4.008  1.00  7.86           H  
ATOM    351  HB  THR A  25      -9.044  -0.754  -4.631  1.00  7.86           H  
ATOM    352  HG1 THR A  25      -7.550  -0.105  -6.081  1.00  7.86           H  
ATOM    353 1HG2 THR A  25     -10.918   0.104  -5.906  1.00  7.86           H  
ATOM    354 2HG2 THR A  25     -11.019   0.549  -4.214  1.00  7.86           H  
ATOM    355 3HG2 THR A  25     -10.520   1.757  -5.385  1.00  7.86           H  
ATOM    356  N   GLY A  26      -9.868   1.868  -1.938  1.00  7.62           N  
ATOM    357  CA  GLY A  26     -10.656   1.746  -0.695  1.00  7.62           C  
ATOM    358  C   GLY A  26     -11.779   0.715  -0.774  1.00  7.62           C  
ATOM    359  O   GLY A  26     -12.071   0.013   0.194  1.00  7.62           O  
ATOM    360  H   GLY A  26      -9.801   2.770  -2.387  1.00  7.62           H  
ATOM    361 1HA  GLY A  26     -10.001   1.479   0.130  1.00  7.62           H  
ATOM    362 2HA  GLY A  26     -11.078   2.718  -0.444  1.00  7.62           H  
ATOM    363  N   LYS A  27     -12.356   0.567  -1.961  1.00  7.42           N  
ATOM    364  CA  LYS A  27     -13.463  -0.354  -2.216  1.00  7.42           C  
ATOM    365  C   LYS A  27     -13.070  -1.819  -2.028  1.00  7.42           C  
ATOM    366  O   LYS A  27     -13.934  -2.690  -1.928  1.00  7.42           O  
ATOM    367  CB  LYS A  27     -14.033  -0.149  -3.620  1.00  7.42           C  
ATOM    368  CG  LYS A  27     -14.771   1.180  -3.812  1.00  7.42           C  
ATOM    369  CD  LYS A  27     -15.332   1.304  -5.225  1.00  7.42           C  
ATOM    370  CE  LYS A  27     -16.027   2.657  -5.452  1.00  7.42           C  
ATOM    371  NZ  LYS A  27     -17.279   2.807  -4.642  1.00  7.42           N  
ATOM    372  H   LYS A  27     -12.032   1.153  -2.715  1.00  7.42           H  
ATOM    373  HA  LYS A  27     -14.252  -0.132  -1.504  1.00  7.42           H  
ATOM    374 1HB  LYS A  27     -13.240  -0.214  -4.356  1.00  7.42           H  
ATOM    375 2HB  LYS A  27     -14.740  -0.949  -3.838  1.00  7.42           H  
ATOM    376 1HG  LYS A  27     -15.598   1.254  -3.093  1.00  7.42           H  
ATOM    377 2HG  LYS A  27     -14.084   2.004  -3.631  1.00  7.42           H  
ATOM    378 1HD  LYS A  27     -14.522   1.196  -5.948  1.00  7.42           H  
ATOM    379 2HD  LYS A  27     -16.056   0.508  -5.394  1.00  7.42           H  
ATOM    380 1HE  LYS A  27     -15.341   3.458  -5.183  1.00  7.42           H  
ATOM    381 2HE  LYS A  27     -16.281   2.748  -6.506  1.00  7.42           H  
ATOM    382 1HZ  LYS A  27     -17.702   3.708  -4.820  1.00  7.42           H  
ATOM    383 2HZ  LYS A  27     -17.936   2.088  -4.876  1.00  7.42           H  
ATOM    384 3HZ  LYS A  27     -17.086   2.749  -3.636  1.00  7.42           H  
ATOM    385  N   HIS A  28     -11.768  -2.102  -2.051  1.00  7.22           N  
ATOM    386  CA  HIS A  28     -11.252  -3.451  -1.901  1.00  7.22           C  
ATOM    387  C   HIS A  28     -11.016  -3.817  -0.439  1.00  7.22           C  
ATOM    388  O   HIS A  28     -10.730  -4.971  -0.122  1.00  7.22           O  
ATOM    389  CB  HIS A  28      -9.947  -3.615  -2.658  1.00  7.22           C  
ATOM    390  CG  HIS A  28      -9.422  -5.019  -2.691  1.00  7.22           C  
ATOM    391  ND1 HIS A  28     -10.013  -6.022  -3.438  1.00  7.22           N  
ATOM    392  CD2 HIS A  28      -8.357  -5.583  -2.077  1.00  7.22           C  
ATOM    393  CE1 HIS A  28      -9.324  -7.143  -3.279  1.00  7.22           C  
ATOM    394  NE2 HIS A  28      -8.317  -6.902  -2.462  1.00  7.22           N  
ATOM    395  H   HIS A  28     -11.079  -1.352  -2.132  1.00  7.22           H  
ATOM    396  HA  HIS A  28     -11.972  -4.161  -2.307  1.00  7.22           H  
ATOM    397 1HB  HIS A  28     -10.080  -3.271  -3.682  1.00  7.22           H  
ATOM    398 2HB  HIS A  28      -9.189  -2.977  -2.195  1.00  7.22           H  
ATOM    399  HD2 HIS A  28      -7.652  -5.083  -1.409  1.00  7.22           H  
ATOM    400  HE1 HIS A  28      -9.542  -8.102  -3.748  1.00  7.22           H  
ATOM    401  HE2 HIS A  28      -7.590  -7.590  -2.165  1.00  7.22           H  
ATOM    402  N   ARG A  29     -11.086  -2.835   0.459  1.00  7.01           N  
ATOM    403  CA  ARG A  29     -10.743  -3.069   1.856  1.00  7.01           C  
ATOM    404  C   ARG A  29     -11.865  -3.544   2.763  1.00  7.01           C  
ATOM    405  O   ARG A  29     -11.685  -3.619   3.979  1.00  7.01           O  
ATOM    406  CB  ARG A  29     -10.078  -1.863   2.459  1.00  7.01           C  
ATOM    407  CG  ARG A  29      -8.747  -1.562   1.899  1.00  7.01           C  
ATOM    408  CD  ARG A  29      -7.744  -2.605   2.289  1.00  7.01           C  
ATOM    409  NE  ARG A  29      -6.383  -2.282   1.847  1.00  7.01           N  
ATOM    410  CZ  ARG A  29      -5.286  -2.969   2.235  1.00  7.01           C  
ATOM    411  NH1 ARG A  29      -5.431  -3.980   3.039  1.00  7.01           N  
ATOM    412  NH2 ARG A  29      -4.081  -2.621   1.831  1.00  7.01           N  
ATOM    413  H   ARG A  29     -11.370  -1.894   0.185  1.00  7.01           H  
ATOM    414  HA  ARG A  29      -9.986  -3.852   1.863  1.00  7.01           H  
ATOM    415 1HB  ARG A  29     -10.697  -0.986   2.284  1.00  7.01           H  
ATOM    416 2HB  ARG A  29      -9.965  -1.987   3.537  1.00  7.01           H  
ATOM    417 1HG  ARG A  29      -8.797  -1.467   0.811  1.00  7.01           H  
ATOM    418 2HG  ARG A  29      -8.442  -0.640   2.341  1.00  7.01           H  
ATOM    419 1HD  ARG A  29      -7.734  -2.698   3.377  1.00  7.01           H  
ATOM    420 2HD  ARG A  29      -8.024  -3.563   1.847  1.00  7.01           H  
ATOM    421  HE  ARG A  29      -6.258  -1.495   1.226  1.00  7.01           H  
ATOM    422 1HH1 ARG A  29      -6.353  -4.239   3.348  1.00  7.01           H  
ATOM    423 2HH1 ARG A  29      -4.621  -4.519   3.380  1.00  7.01           H  
ATOM    424 1HH2 ARG A  29      -3.957  -1.838   1.209  1.00  7.01           H  
ATOM    425 2HH2 ARG A  29      -3.277  -3.128   2.180  1.00  7.01           H  
ATOM    426  N   TYR A  30     -13.016  -3.917   2.215  1.00  6.82           N  
ATOM    427  CA  TYR A  30     -14.072  -4.460   3.072  1.00  6.82           C  
ATOM    428  C   TYR A  30     -13.709  -5.917   3.410  1.00  6.82           C  
ATOM    429  O   TYR A  30     -14.347  -6.856   2.935  1.00  6.82           O  
ATOM    430  CB  TYR A  30     -15.446  -4.452   2.379  1.00  6.82           C  
ATOM    431  CG  TYR A  30     -16.097  -3.083   2.093  1.00  6.82           C  
ATOM    432  CD1 TYR A  30     -15.617  -2.284   1.069  1.00  6.82           C  
ATOM    433  CD2 TYR A  30     -17.214  -2.665   2.828  1.00  6.82           C  
ATOM    434  CE1 TYR A  30     -16.242  -1.080   0.780  1.00  6.82           C  
ATOM    435  CE2 TYR A  30     -17.828  -1.460   2.529  1.00  6.82           C  
ATOM    436  CZ  TYR A  30     -17.343  -0.674   1.508  1.00  6.82           C  
ATOM    437  OH  TYR A  30     -17.944   0.517   1.197  1.00  6.82           O  
ATOM    438  H   TYR A  30     -13.146  -3.847   1.215  1.00  6.82           H  
ATOM    439  HA  TYR A  30     -14.119  -3.887   4.000  1.00  6.82           H  
ATOM    440 1HB  TYR A  30     -15.356  -4.978   1.428  1.00  6.82           H  
ATOM    441 2HB  TYR A  30     -16.145  -5.028   2.992  1.00  6.82           H  
ATOM    442  HD1 TYR A  30     -14.753  -2.605   0.485  1.00  6.82           H  
ATOM    443  HD2 TYR A  30     -17.607  -3.293   3.631  1.00  6.82           H  
ATOM    444  HE1 TYR A  30     -15.873  -0.457  -0.020  1.00  6.82           H  
ATOM    445  HE2 TYR A  30     -18.702  -1.134   3.097  1.00  6.82           H  
ATOM    446  HH  TYR A  30     -18.697   0.674   1.788  1.00  6.82           H  
ATOM    447  N   SER A  31     -12.677  -6.084   4.258  1.00  6.64           N  
ATOM    448  CA  SER A  31     -12.106  -7.381   4.651  1.00  6.64           C  
ATOM    449  C   SER A  31     -13.063  -8.152   5.546  1.00  6.64           C  
ATOM    450  O   SER A  31     -12.909  -9.351   5.781  1.00  6.64           O  
ATOM    451  CB  SER A  31     -10.780  -7.168   5.348  1.00  6.64           C  
ATOM    452  OG  SER A  31     -10.956  -6.567   6.585  1.00  6.64           O  
ATOM    453  H   SER A  31     -12.233  -5.230   4.589  1.00  6.64           H  
ATOM    454  HA  SER A  31     -11.930  -7.968   3.748  1.00  6.64           H  
ATOM    455 1HB  SER A  31     -10.257  -8.117   5.467  1.00  6.64           H  
ATOM    456 2HB  SER A  31     -10.156  -6.527   4.725  1.00  6.64           H  
ATOM    457  HG  SER A  31     -10.080  -6.213   6.835  1.00  6.64           H  
ATOM    458  N   LEU A  32     -14.046  -7.423   6.034  1.00  6.44           N  
ATOM    459  CA  LEU A  32     -15.128  -7.883   6.860  1.00  6.44           C  
ATOM    460  C   LEU A  32     -16.380  -7.747   5.989  1.00  6.44           C  
ATOM    461  O   LEU A  32     -16.938  -6.657   5.909  1.00  6.44           O  
ATOM    462  CB  LEU A  32     -15.260  -7.002   8.095  1.00  6.44           C  
ATOM    463  CG  LEU A  32     -14.028  -6.882   8.988  1.00  6.44           C  
ATOM    464  CD1 LEU A  32     -14.338  -5.908  10.129  1.00  6.44           C  
ATOM    465  CD2 LEU A  32     -13.637  -8.245   9.496  1.00  6.44           C  
ATOM    466  H   LEU A  32     -14.032  -6.450   5.779  1.00  6.44           H  
ATOM    467  HA  LEU A  32     -14.952  -8.907   7.177  1.00  6.44           H  
ATOM    468 1HB  LEU A  32     -15.472  -6.005   7.743  1.00  6.44           H  
ATOM    469 2HB  LEU A  32     -16.097  -7.351   8.699  1.00  6.44           H  
ATOM    470  HG  LEU A  32     -13.195  -6.475   8.414  1.00  6.44           H  
ATOM    471 1HD1 LEU A  32     -13.467  -5.817  10.767  1.00  6.44           H  
ATOM    472 2HD1 LEU A  32     -14.591  -4.932   9.720  1.00  6.44           H  
ATOM    473 3HD1 LEU A  32     -15.176  -6.282  10.716  1.00  6.44           H  
ATOM    474 1HD2 LEU A  32     -12.750  -8.153  10.125  1.00  6.44           H  
ATOM    475 2HD2 LEU A  32     -14.448  -8.672  10.074  1.00  6.44           H  
ATOM    476 3HD2 LEU A  32     -13.413  -8.899   8.649  1.00  6.44           H  
ATOM    477  N   PRO A  33     -16.842  -8.815   5.308  1.00  6.16           N  
ATOM    478  CA  PRO A  33     -17.908  -8.812   4.306  1.00  6.16           C  
ATOM    479  C   PRO A  33     -19.177  -8.091   4.743  1.00  6.16           C  
ATOM    480  O   PRO A  33     -19.970  -7.662   3.911  1.00  6.16           O  
ATOM    481  CB  PRO A  33     -18.189 -10.310   4.137  1.00  6.16           C  
ATOM    482  CG  PRO A  33     -16.875 -10.973   4.435  1.00  6.16           C  
ATOM    483  CD  PRO A  33     -16.276 -10.159   5.560  1.00  6.16           C  
ATOM    484  HA  PRO A  33     -17.520  -8.378   3.373  1.00  6.16           H  
ATOM    485 1HB  PRO A  33     -18.994 -10.624   4.818  1.00  6.16           H  
ATOM    486 2HB  PRO A  33     -18.544 -10.510   3.114  1.00  6.16           H  
ATOM    487 1HG  PRO A  33     -17.029 -12.029   4.705  1.00  6.16           H  
ATOM    488 2HG  PRO A  33     -16.241 -10.964   3.536  1.00  6.16           H  
ATOM    489 1HD  PRO A  33     -16.585 -10.542   6.546  1.00  6.16           H  
ATOM    490 2HD  PRO A  33     -15.196 -10.174   5.420  1.00  6.16           H  
ATOM    491  N   ALA A  34     -19.434  -8.082   6.050  1.00  5.73           N  
ATOM    492  CA  ALA A  34     -20.574  -7.475   6.761  1.00  5.73           C  
ATOM    493  C   ALA A  34     -21.922  -8.130   6.511  1.00  5.73           C  
ATOM    494  O   ALA A  34     -22.715  -8.263   7.447  1.00  5.73           O  
ATOM    495  CB  ALA A  34     -20.712  -6.030   6.360  1.00  5.73           C  
ATOM    496  H   ALA A  34     -18.733  -8.494   6.642  1.00  5.73           H  
ATOM    497  HA  ALA A  34     -20.354  -7.536   7.824  1.00  5.73           H  
ATOM    498 1HB  ALA A  34     -21.515  -5.577   6.932  1.00  5.73           H  
ATOM    499 2HB  ALA A  34     -19.782  -5.534   6.557  1.00  5.73           H  
ATOM    500 3HB  ALA A  34     -20.943  -5.943   5.306  1.00  5.73           H  
ATOM    501  N   PHE A  35     -22.104  -8.706   5.327  1.00  5.13           N  
ATOM    502  CA  PHE A  35     -23.315  -9.424   4.978  1.00  5.13           C  
ATOM    503  C   PHE A  35     -23.569 -10.471   6.009  1.00  5.13           C  
ATOM    504  O   PHE A  35     -24.673 -10.600   6.514  1.00  5.13           O  
ATOM    505  CB  PHE A  35     -23.218 -10.076   3.605  1.00  5.13           C  
ATOM    506  CG  PHE A  35     -24.417 -10.945   3.301  1.00  5.13           C  
ATOM    507  CD1 PHE A  35     -25.627 -10.385   2.920  1.00  5.13           C  
ATOM    508  CD2 PHE A  35     -24.330 -12.330   3.405  1.00  5.13           C  
ATOM    509  CE1 PHE A  35     -26.724 -11.190   2.655  1.00  5.13           C  
ATOM    510  CE2 PHE A  35     -25.421 -13.131   3.137  1.00  5.13           C  
ATOM    511  CZ  PHE A  35     -26.620 -12.560   2.764  1.00  5.13           C  
ATOM    512  H   PHE A  35     -21.403  -8.533   4.617  1.00  5.13           H  
ATOM    513  HA  PHE A  35     -24.152  -8.723   4.975  1.00  5.13           H  
ATOM    514 1HB  PHE A  35     -23.150  -9.300   2.841  1.00  5.13           H  
ATOM    515 2HB  PHE A  35     -22.320 -10.685   3.543  1.00  5.13           H  
ATOM    516  HD1 PHE A  35     -25.709  -9.292   2.838  1.00  5.13           H  
ATOM    517  HD2 PHE A  35     -23.384 -12.782   3.702  1.00  5.13           H  
ATOM    518  HE1 PHE A  35     -27.669 -10.735   2.363  1.00  5.13           H  
ATOM    519  HE2 PHE A  35     -25.340 -14.214   3.226  1.00  5.13           H  
ATOM    520  HZ  PHE A  35     -27.485 -13.192   2.560  1.00  5.13           H  
ATOM    521  N   ARG A  36     -22.529 -11.214   6.332  1.00  4.45           N  
ATOM    522  CA  ARG A  36     -22.593 -12.266   7.319  1.00  4.45           C  
ATOM    523  C   ARG A  36     -23.168 -11.807   8.653  1.00  4.45           C  
ATOM    524  O   ARG A  36     -23.907 -12.548   9.296  1.00  4.45           O  
ATOM    525  CB  ARG A  36     -21.200 -12.806   7.575  1.00  4.45           C  
ATOM    526  CG  ARG A  36     -21.124 -13.928   8.589  1.00  4.45           C  
ATOM    527  CD  ARG A  36     -19.723 -14.389   8.796  1.00  4.45           C  
ATOM    528  NE  ARG A  36     -19.646 -15.496   9.743  1.00  4.45           N  
ATOM    529  CZ  ARG A  36     -19.555 -15.365  11.083  1.00  4.45           C  
ATOM    530  NH1 ARG A  36     -19.524 -14.174  11.634  1.00  4.45           N  
ATOM    531  NH2 ARG A  36     -19.498 -16.443  11.845  1.00  4.45           N  
ATOM    532  H   ARG A  36     -21.653 -11.031   5.868  1.00  4.45           H  
ATOM    533  HA  ARG A  36     -23.219 -13.065   6.924  1.00  4.45           H  
ATOM    534 1HB  ARG A  36     -20.776 -13.171   6.642  1.00  4.45           H  
ATOM    535 2HB  ARG A  36     -20.560 -11.998   7.933  1.00  4.45           H  
ATOM    536 1HG  ARG A  36     -21.502 -13.561   9.539  1.00  4.45           H  
ATOM    537 2HG  ARG A  36     -21.727 -14.774   8.257  1.00  4.45           H  
ATOM    538 1HD  ARG A  36     -19.305 -14.722   7.847  1.00  4.45           H  
ATOM    539 2HD  ARG A  36     -19.127 -13.563   9.186  1.00  4.45           H  
ATOM    540  HE  ARG A  36     -19.666 -16.434   9.365  1.00  4.45           H  
ATOM    541 1HH1 ARG A  36     -19.568 -13.349  11.054  1.00  4.45           H  
ATOM    542 2HH1 ARG A  36     -19.455 -14.084  12.638  1.00  4.45           H  
ATOM    543 1HH2 ARG A  36     -19.522 -17.361  11.424  1.00  4.45           H  
ATOM    544 2HH2 ARG A  36     -19.431 -16.349  12.848  1.00  4.45           H  
ATOM    545  N   TYR A  37     -22.824 -10.599   9.099  1.00  3.74           N  
ATOM    546  CA  TYR A  37     -23.247 -10.173  10.419  1.00  3.74           C  
ATOM    547  C   TYR A  37     -24.744  -9.927  10.407  1.00  3.74           C  
ATOM    548  O   TYR A  37     -25.478 -10.345  11.315  1.00  3.74           O  
ATOM    549  CB  TYR A  37     -22.536  -8.864  10.779  1.00  3.74           C  
ATOM    550  CG  TYR A  37     -21.027  -8.964  10.783  1.00  3.74           C  
ATOM    551  CD1 TYR A  37     -20.256  -7.798  10.700  1.00  3.74           C  
ATOM    552  CD2 TYR A  37     -20.409 -10.206  10.822  1.00  3.74           C  
ATOM    553  CE1 TYR A  37     -18.877  -7.882  10.679  1.00  3.74           C  
ATOM    554  CE2 TYR A  37     -19.030 -10.285  10.796  1.00  3.74           C  
ATOM    555  CZ  TYR A  37     -18.269  -9.130  10.730  1.00  3.74           C  
ATOM    556  OH  TYR A  37     -16.909  -9.214  10.715  1.00  3.74           O  
ATOM    557  H   TYR A  37     -22.305  -9.954   8.514  1.00  3.74           H  
ATOM    558  HA  TYR A  37     -23.022 -10.955  11.144  1.00  3.74           H  
ATOM    559 1HB  TYR A  37     -22.823  -8.087  10.066  1.00  3.74           H  
ATOM    560 2HB  TYR A  37     -22.860  -8.532  11.765  1.00  3.74           H  
ATOM    561  HD1 TYR A  37     -20.743  -6.822  10.656  1.00  3.74           H  
ATOM    562  HD2 TYR A  37     -21.009 -11.115  10.873  1.00  3.74           H  
ATOM    563  HE1 TYR A  37     -18.272  -6.978  10.623  1.00  3.74           H  
ATOM    564  HE2 TYR A  37     -18.538 -11.258  10.830  1.00  3.74           H  
ATOM    565  HH  TYR A  37     -16.545  -8.342  10.895  1.00  3.74           H  
ATOM    566  N   THR A  38     -25.187  -9.268   9.341  1.00  3.10           N  
ATOM    567  CA  THR A  38     -26.582  -8.912   9.168  1.00  3.10           C  
ATOM    568  C   THR A  38     -27.415 -10.160   8.895  1.00  3.10           C  
ATOM    569  O   THR A  38     -28.478 -10.353   9.484  1.00  3.10           O  
ATOM    570  CB  THR A  38     -26.715  -7.876   8.044  1.00  3.10           C  
ATOM    571  OG1 THR A  38     -25.963  -6.712   8.393  1.00  3.10           O  
ATOM    572  CG2 THR A  38     -28.140  -7.474   7.862  1.00  3.10           C  
ATOM    573  H   THR A  38     -24.505  -8.990   8.629  1.00  3.10           H  
ATOM    574  HA  THR A  38     -26.944  -8.459  10.091  1.00  3.10           H  
ATOM    575  HB  THR A  38     -26.321  -8.295   7.110  1.00  3.10           H  
ATOM    576  HG1 THR A  38     -25.883  -6.154   7.611  1.00  3.10           H  
ATOM    577 1HG2 THR A  38     -28.222  -6.730   7.068  1.00  3.10           H  
ATOM    578 2HG2 THR A  38     -28.710  -8.343   7.601  1.00  3.10           H  
ATOM    579 3HG2 THR A  38     -28.492  -7.058   8.785  1.00  3.10           H  
ATOM    580  N   ASN A  39     -26.898 -11.025   8.027  1.00  2.58           N  
ATOM    581  CA  ASN A  39     -27.540 -12.264   7.630  1.00  2.58           C  
ATOM    582  C   ASN A  39     -27.799 -13.124   8.857  1.00  2.58           C  
ATOM    583  O   ASN A  39     -28.915 -13.617   9.046  1.00  2.58           O  
ATOM    584  CB  ASN A  39     -26.679 -12.984   6.605  1.00  2.58           C  
ATOM    585  CG  ASN A  39     -27.329 -14.201   6.019  1.00  2.58           C  
ATOM    586  OD1 ASN A  39     -28.382 -14.105   5.372  1.00  2.58           O  
ATOM    587  ND2 ASN A  39     -26.724 -15.345   6.215  1.00  2.58           N  
ATOM    588  H   ASN A  39     -26.013 -10.801   7.595  1.00  2.58           H  
ATOM    589  HA  ASN A  39     -28.505 -12.030   7.179  1.00  2.58           H  
ATOM    590 1HB  ASN A  39     -26.443 -12.294   5.803  1.00  2.58           H  
ATOM    591 2HB  ASN A  39     -25.737 -13.273   7.068  1.00  2.58           H  
ATOM    592 1HD2 ASN A  39     -27.114 -16.188   5.844  1.00  2.58           H  
ATOM    593 2HD2 ASN A  39     -25.875 -15.374   6.740  1.00  2.58           H  
ATOM    594  N   ILE A  40     -26.786 -13.291   9.715  1.00  2.21           N  
ATOM    595  CA  ILE A  40     -26.970 -14.073  10.928  1.00  2.21           C  
ATOM    596  C   ILE A  40     -28.002 -13.433  11.838  1.00  2.21           C  
ATOM    597  O   ILE A  40     -28.894 -14.117  12.343  1.00  2.21           O  
ATOM    598  CB  ILE A  40     -25.657 -14.237  11.708  1.00  2.21           C  
ATOM    599  CG1 ILE A  40     -24.680 -15.129  10.935  1.00  2.21           C  
ATOM    600  CG2 ILE A  40     -25.949 -14.802  13.094  1.00  2.21           C  
ATOM    601  CD1 ILE A  40     -23.271 -15.097  11.493  1.00  2.21           C  
ATOM    602  H   ILE A  40     -25.867 -12.884   9.528  1.00  2.21           H  
ATOM    603  HA  ILE A  40     -27.327 -15.062  10.649  1.00  2.21           H  
ATOM    604  HB  ILE A  40     -25.182 -13.256  11.810  1.00  2.21           H  
ATOM    605 1HG1 ILE A  40     -25.038 -16.155  10.963  1.00  2.21           H  
ATOM    606 2HG1 ILE A  40     -24.649 -14.805   9.899  1.00  2.21           H  
ATOM    607 1HG2 ILE A  40     -25.020 -14.896  13.650  1.00  2.21           H  
ATOM    608 2HG2 ILE A  40     -26.619 -14.129  13.621  1.00  2.21           H  
ATOM    609 3HG2 ILE A  40     -26.419 -15.781  12.998  1.00  2.21           H  
ATOM    610 1HD1 ILE A  40     -22.632 -15.749  10.900  1.00  2.21           H  
ATOM    611 2HD1 ILE A  40     -22.894 -14.076  11.452  1.00  2.21           H  
ATOM    612 3HD1 ILE A  40     -23.279 -15.441  12.525  1.00  2.21           H  
ATOM    613  N   PHE A  41     -27.918 -12.117  12.039  1.00  1.98           N  
ATOM    614  CA  PHE A  41     -28.882 -11.468  12.914  1.00  1.98           C  
ATOM    615  C   PHE A  41     -30.303 -11.757  12.443  1.00  1.98           C  
ATOM    616  O   PHE A  41     -31.167 -12.171  13.225  1.00  1.98           O  
ATOM    617  CB  PHE A  41     -28.741  -9.954  12.890  1.00  1.98           C  
ATOM    618  CG  PHE A  41     -29.657  -9.323  13.860  1.00  1.98           C  
ATOM    619  CD1 PHE A  41     -29.192  -9.033  15.093  1.00  1.98           C  
ATOM    620  CD2 PHE A  41     -30.984  -9.097  13.592  1.00  1.98           C  
ATOM    621  CE1 PHE A  41     -29.997  -8.510  16.043  1.00  1.98           C  
ATOM    622  CE2 PHE A  41     -31.797  -8.572  14.554  1.00  1.98           C  
ATOM    623  CZ  PHE A  41     -31.284  -8.285  15.789  1.00  1.98           C  
ATOM    624  H   PHE A  41     -27.170 -11.563  11.616  1.00  1.98           H  
ATOM    625  HA  PHE A  41     -28.755 -11.847  13.928  1.00  1.98           H  
ATOM    626 1HB  PHE A  41     -27.716  -9.667  13.131  1.00  1.98           H  
ATOM    627 2HB  PHE A  41     -28.967  -9.566  11.897  1.00  1.98           H  
ATOM    628  HD1 PHE A  41     -28.152  -9.223  15.296  1.00  1.98           H  
ATOM    629  HD2 PHE A  41     -31.383  -9.347  12.612  1.00  1.98           H  
ATOM    630  HE1 PHE A  41     -29.603  -8.277  17.009  1.00  1.98           H  
ATOM    631  HE2 PHE A  41     -32.837  -8.392  14.345  1.00  1.98           H  
ATOM    632  HZ  PHE A  41     -31.905  -7.881  16.577  1.00  1.98           H  
ATOM    633  N   ILE A  42     -30.539 -11.526  11.148  1.00  1.87           N  
ATOM    634  CA  ILE A  42     -31.857 -11.669  10.563  1.00  1.87           C  
ATOM    635  C   ILE A  42     -32.311 -13.113  10.642  1.00  1.87           C  
ATOM    636  O   ILE A  42     -33.464 -13.382  10.980  1.00  1.87           O  
ATOM    637  CB  ILE A  42     -31.883 -11.188   9.108  1.00  1.87           C  
ATOM    638  CG1 ILE A  42     -31.645  -9.675   9.026  1.00  1.87           C  
ATOM    639  CG2 ILE A  42     -33.227 -11.513   8.506  1.00  1.87           C  
ATOM    640  CD1 ILE A  42     -31.390  -9.218   7.632  1.00  1.87           C  
ATOM    641  H   ILE A  42     -29.768 -11.215  10.553  1.00  1.87           H  
ATOM    642  HA  ILE A  42     -32.551 -11.064  11.133  1.00  1.87           H  
ATOM    643  HB  ILE A  42     -31.086 -11.683   8.545  1.00  1.87           H  
ATOM    644 1HG1 ILE A  42     -32.501  -9.141   9.399  1.00  1.87           H  
ATOM    645 2HG1 ILE A  42     -30.783  -9.420   9.642  1.00  1.87           H  
ATOM    646 1HG2 ILE A  42     -33.258 -11.190   7.469  1.00  1.87           H  
ATOM    647 2HG2 ILE A  42     -33.361 -12.578   8.559  1.00  1.87           H  
ATOM    648 3HG2 ILE A  42     -34.018 -11.016   9.066  1.00  1.87           H  
ATOM    649 1HD1 ILE A  42     -31.203  -8.161   7.620  1.00  1.87           H  
ATOM    650 2HD1 ILE A  42     -30.513  -9.741   7.244  1.00  1.87           H  
ATOM    651 3HD1 ILE A  42     -32.253  -9.444   7.007  1.00  1.87           H  
ATOM    652  N   THR A  43     -31.409 -14.051  10.333  1.00  1.84           N  
ATOM    653  CA  THR A  43     -31.726 -15.469  10.364  1.00  1.84           C  
ATOM    654  C   THR A  43     -32.220 -15.882  11.738  1.00  1.84           C  
ATOM    655  O   THR A  43     -33.232 -16.569  11.849  1.00  1.84           O  
ATOM    656  CB  THR A  43     -30.500 -16.316   9.992  1.00  1.84           C  
ATOM    657  OG1 THR A  43     -30.083 -15.995   8.658  1.00  1.84           O  
ATOM    658  CG2 THR A  43     -30.837 -17.788  10.088  1.00  1.84           C  
ATOM    659  H   THR A  43     -30.469 -13.778  10.048  1.00  1.84           H  
ATOM    660  HA  THR A  43     -32.516 -15.664   9.640  1.00  1.84           H  
ATOM    661  HB  THR A  43     -29.686 -16.086  10.679  1.00  1.84           H  
ATOM    662  HG1 THR A  43     -29.792 -15.055   8.638  1.00  1.84           H  
ATOM    663 1HG2 THR A  43     -29.961 -18.379   9.831  1.00  1.84           H  
ATOM    664 2HG2 THR A  43     -31.142 -18.011  11.104  1.00  1.84           H  
ATOM    665 3HG2 THR A  43     -31.649 -18.022   9.403  1.00  1.84           H  
ATOM    666  N   ILE A  44     -31.542 -15.431  12.790  1.00  1.86           N  
ATOM    667  CA  ILE A  44     -31.944 -15.766  14.152  1.00  1.86           C  
ATOM    668  C   ILE A  44     -33.354 -15.282  14.429  1.00  1.86           C  
ATOM    669  O   ILE A  44     -34.180 -16.019  14.983  1.00  1.86           O  
ATOM    670  CB  ILE A  44     -30.973 -15.143  15.161  1.00  1.86           C  
ATOM    671  CG1 ILE A  44     -29.615 -15.845  15.061  1.00  1.86           C  
ATOM    672  CG2 ILE A  44     -31.536 -15.196  16.568  1.00  1.86           C  
ATOM    673  CD1 ILE A  44     -28.534 -15.120  15.773  1.00  1.86           C  
ATOM    674  H   ILE A  44     -30.707 -14.857  12.640  1.00  1.86           H  
ATOM    675  HA  ILE A  44     -31.923 -16.848  14.264  1.00  1.86           H  
ATOM    676  HB  ILE A  44     -30.809 -14.099  14.886  1.00  1.86           H  
ATOM    677 1HG1 ILE A  44     -29.700 -16.842  15.487  1.00  1.86           H  
ATOM    678 2HG1 ILE A  44     -29.338 -15.939  14.011  1.00  1.86           H  
ATOM    679 1HG2 ILE A  44     -30.838 -14.725  17.253  1.00  1.86           H  
ATOM    680 2HG2 ILE A  44     -32.489 -14.662  16.605  1.00  1.86           H  
ATOM    681 3HG2 ILE A  44     -31.687 -16.229  16.846  1.00  1.86           H  
ATOM    682 1HD1 ILE A  44     -27.597 -15.662  15.670  1.00  1.86           H  
ATOM    683 2HD1 ILE A  44     -28.431 -14.128  15.335  1.00  1.86           H  
ATOM    684 3HD1 ILE A  44     -28.792 -15.034  16.815  1.00  1.86           H  
ATOM    685  N   VAL A  45     -33.643 -14.058  14.014  1.00  1.92           N  
ATOM    686  CA  VAL A  45     -34.964 -13.503  14.214  1.00  1.92           C  
ATOM    687  C   VAL A  45     -36.023 -14.272  13.433  1.00  1.92           C  
ATOM    688  O   VAL A  45     -37.099 -14.565  13.963  1.00  1.92           O  
ATOM    689  CB  VAL A  45     -34.995 -12.063  13.780  1.00  1.92           C  
ATOM    690  CG1 VAL A  45     -36.407 -11.580  13.854  1.00  1.92           C  
ATOM    691  CG2 VAL A  45     -34.080 -11.290  14.649  1.00  1.92           C  
ATOM    692  H   VAL A  45     -32.914 -13.489  13.574  1.00  1.92           H  
ATOM    693  HA  VAL A  45     -35.198 -13.554  15.279  1.00  1.92           H  
ATOM    694  HB  VAL A  45     -34.667 -11.987  12.747  1.00  1.92           H  
ATOM    695 1HG1 VAL A  45     -36.463 -10.564  13.545  1.00  1.92           H  
ATOM    696 2HG1 VAL A  45     -37.024 -12.196  13.203  1.00  1.92           H  
ATOM    697 3HG1 VAL A  45     -36.759 -11.665  14.874  1.00  1.92           H  
ATOM    698 1HG2 VAL A  45     -34.067 -10.287  14.376  1.00  1.92           H  
ATOM    699 2HG2 VAL A  45     -34.415 -11.370  15.630  1.00  1.92           H  
ATOM    700 3HG2 VAL A  45     -33.080 -11.689  14.575  1.00  1.92           H  
ATOM    701  N   ILE A  46     -35.719 -14.610  12.179  1.00  1.99           N  
ATOM    702  CA  ILE A  46     -36.650 -15.370  11.365  1.00  1.99           C  
ATOM    703  C   ILE A  46     -36.921 -16.718  12.012  1.00  1.99           C  
ATOM    704  O   ILE A  46     -38.068 -17.163  12.049  1.00  1.99           O  
ATOM    705  CB  ILE A  46     -36.169 -15.539   9.918  1.00  1.99           C  
ATOM    706  CG1 ILE A  46     -36.211 -14.190   9.187  1.00  1.99           C  
ATOM    707  CG2 ILE A  46     -37.010 -16.565   9.220  1.00  1.99           C  
ATOM    708  CD1 ILE A  46     -35.524 -14.225   7.857  1.00  1.99           C  
ATOM    709  H   ILE A  46     -34.822 -14.326  11.787  1.00  1.99           H  
ATOM    710  HA  ILE A  46     -37.592 -14.828  11.328  1.00  1.99           H  
ATOM    711  HB  ILE A  46     -35.129 -15.868   9.926  1.00  1.99           H  
ATOM    712 1HG1 ILE A  46     -37.247 -13.894   9.036  1.00  1.99           H  
ATOM    713 2HG1 ILE A  46     -35.725 -13.438   9.810  1.00  1.99           H  
ATOM    714 1HG2 ILE A  46     -36.657 -16.701   8.200  1.00  1.99           H  
ATOM    715 2HG2 ILE A  46     -36.923 -17.497   9.760  1.00  1.99           H  
ATOM    716 3HG2 ILE A  46     -38.051 -16.245   9.206  1.00  1.99           H  
ATOM    717 1HD1 ILE A  46     -35.580 -13.244   7.389  1.00  1.99           H  
ATOM    718 2HD1 ILE A  46     -34.481 -14.507   7.998  1.00  1.99           H  
ATOM    719 3HD1 ILE A  46     -36.011 -14.958   7.218  1.00  1.99           H  
ATOM    720  N   ILE A  47     -35.878 -17.363  12.546  1.00  2.06           N  
ATOM    721  CA  ILE A  47     -36.061 -18.632  13.235  1.00  2.06           C  
ATOM    722  C   ILE A  47     -36.996 -18.460  14.425  1.00  2.06           C  
ATOM    723  O   ILE A  47     -37.916 -19.257  14.596  1.00  2.06           O  
ATOM    724  CB  ILE A  47     -34.716 -19.201  13.725  1.00  2.06           C  
ATOM    725  CG1 ILE A  47     -33.874 -19.663  12.531  1.00  2.06           C  
ATOM    726  CG2 ILE A  47     -34.956 -20.320  14.720  1.00  2.06           C  
ATOM    727  CD1 ILE A  47     -32.439 -19.954  12.896  1.00  2.06           C  
ATOM    728  H   ILE A  47     -34.944 -16.969  12.459  1.00  2.06           H  
ATOM    729  HA  ILE A  47     -36.503 -19.341  12.548  1.00  2.06           H  
ATOM    730  HB  ILE A  47     -34.155 -18.413  14.216  1.00  2.06           H  
ATOM    731 1HG1 ILE A  47     -34.315 -20.566  12.118  1.00  2.06           H  
ATOM    732 2HG1 ILE A  47     -33.890 -18.895  11.765  1.00  2.06           H  
ATOM    733 1HG2 ILE A  47     -34.003 -20.699  15.079  1.00  2.06           H  
ATOM    734 2HG2 ILE A  47     -35.527 -19.928  15.557  1.00  2.06           H  
ATOM    735 3HG2 ILE A  47     -35.513 -21.123  14.243  1.00  2.06           H  
ATOM    736 1HD1 ILE A  47     -31.898 -20.280  12.009  1.00  2.06           H  
ATOM    737 2HD1 ILE A  47     -31.977 -19.053  13.292  1.00  2.06           H  
ATOM    738 3HD1 ILE A  47     -32.409 -20.739  13.648  1.00  2.06           H  
ATOM    739  N   ASP A  48     -36.822 -17.404  15.220  1.00  2.11           N  
ATOM    740  CA  ASP A  48     -37.738 -17.164  16.334  1.00  2.11           C  
ATOM    741  C   ASP A  48     -39.181 -17.016  15.841  1.00  2.11           C  
ATOM    742  O   ASP A  48     -40.117 -17.576  16.432  1.00  2.11           O  
ATOM    743  CB  ASP A  48     -37.317 -15.912  17.110  1.00  2.11           C  
ATOM    744  CG  ASP A  48     -38.230 -15.595  18.332  1.00  2.11           C  
ATOM    745  OD1 ASP A  48     -38.369 -16.432  19.191  1.00  2.11           O  
ATOM    746  OD2 ASP A  48     -38.736 -14.475  18.410  1.00  2.11           O  
ATOM    747  H   ASP A  48     -36.032 -16.773  15.059  1.00  2.11           H  
ATOM    748  HA  ASP A  48     -37.690 -18.020  17.006  1.00  2.11           H  
ATOM    749 1HB  ASP A  48     -36.289 -16.030  17.440  1.00  2.11           H  
ATOM    750 2HB  ASP A  48     -37.328 -15.059  16.437  1.00  2.11           H  
ATOM    751  N   GLY A  49     -39.359 -16.274  14.743  1.00  2.14           N  
ATOM    752  CA  GLY A  49     -40.672 -16.062  14.146  1.00  2.14           C  
ATOM    753  C   GLY A  49     -41.304 -17.392  13.737  1.00  2.14           C  
ATOM    754  O   GLY A  49     -42.432 -17.715  14.136  1.00  2.14           O  
ATOM    755  H   GLY A  49     -38.548 -15.822  14.317  1.00  2.14           H  
ATOM    756 1HA  GLY A  49     -41.317 -15.544  14.851  1.00  2.14           H  
ATOM    757 2HA  GLY A  49     -40.563 -15.419  13.272  1.00  2.14           H  
ATOM    758  N   ILE A  50     -40.566 -18.172  12.949  1.00  2.14           N  
ATOM    759  CA  ILE A  50     -41.046 -19.453  12.455  1.00  2.14           C  
ATOM    760  C   ILE A  50     -41.333 -20.433  13.570  1.00  2.14           C  
ATOM    761  O   ILE A  50     -42.392 -21.059  13.581  1.00  2.14           O  
ATOM    762  CB  ILE A  50     -40.037 -20.098  11.499  1.00  2.14           C  
ATOM    763  CG1 ILE A  50     -39.930 -19.299  10.210  1.00  2.14           C  
ATOM    764  CG2 ILE A  50     -40.422 -21.529  11.229  1.00  2.14           C  
ATOM    765  CD1 ILE A  50     -38.766 -19.727   9.362  1.00  2.14           C  
ATOM    766  H   ILE A  50     -39.637 -17.850  12.677  1.00  2.14           H  
ATOM    767  HA  ILE A  50     -41.973 -19.278  11.910  1.00  2.14           H  
ATOM    768  HB  ILE A  50     -39.049 -20.075  11.967  1.00  2.14           H  
ATOM    769 1HG1 ILE A  50     -40.847 -19.417   9.635  1.00  2.14           H  
ATOM    770 2HG1 ILE A  50     -39.808 -18.244  10.458  1.00  2.14           H  
ATOM    771 1HG2 ILE A  50     -39.689 -21.989  10.571  1.00  2.14           H  
ATOM    772 2HG2 ILE A  50     -40.450 -22.065  12.167  1.00  2.14           H  
ATOM    773 3HG2 ILE A  50     -41.405 -21.563  10.759  1.00  2.14           H  
ATOM    774 1HD1 ILE A  50     -38.728 -19.119   8.458  1.00  2.14           H  
ATOM    775 2HD1 ILE A  50     -37.846 -19.597   9.930  1.00  2.14           H  
ATOM    776 3HD1 ILE A  50     -38.877 -20.773   9.092  1.00  2.14           H  
ATOM    777  N   LEU A  51     -40.419 -20.562  14.529  1.00  2.10           N  
ATOM    778  CA  LEU A  51     -40.654 -21.496  15.612  1.00  2.10           C  
ATOM    779  C   LEU A  51     -41.872 -21.111  16.406  1.00  2.10           C  
ATOM    780  O   LEU A  51     -42.676 -21.974  16.761  1.00  2.10           O  
ATOM    781  CB  LEU A  51     -39.464 -21.542  16.563  1.00  2.10           C  
ATOM    782  CG  LEU A  51     -38.213 -22.182  16.031  1.00  2.10           C  
ATOM    783  CD1 LEU A  51     -37.112 -21.991  17.053  1.00  2.10           C  
ATOM    784  CD2 LEU A  51     -38.481 -23.649  15.743  1.00  2.10           C  
ATOM    785  H   LEU A  51     -39.556 -20.024  14.501  1.00  2.10           H  
ATOM    786  HA  LEU A  51     -40.813 -22.485  15.187  1.00  2.10           H  
ATOM    787 1HB  LEU A  51     -39.208 -20.510  16.821  1.00  2.10           H  
ATOM    788 2HB  LEU A  51     -39.758 -22.048  17.468  1.00  2.10           H  
ATOM    789  HG  LEU A  51     -37.911 -21.690  15.109  1.00  2.10           H  
ATOM    790 1HD1 LEU A  51     -36.188 -22.435  16.686  1.00  2.10           H  
ATOM    791 2HD1 LEU A  51     -36.969 -20.926  17.212  1.00  2.10           H  
ATOM    792 3HD1 LEU A  51     -37.396 -22.467  17.991  1.00  2.10           H  
ATOM    793 1HD2 LEU A  51     -37.574 -24.112  15.356  1.00  2.10           H  
ATOM    794 2HD2 LEU A  51     -38.783 -24.153  16.660  1.00  2.10           H  
ATOM    795 3HD2 LEU A  51     -39.278 -23.736  15.002  1.00  2.10           H  
ATOM    796  N   SER A  52     -42.067 -19.809  16.632  1.00  2.03           N  
ATOM    797  CA  SER A  52     -43.220 -19.383  17.390  1.00  2.03           C  
ATOM    798  C   SER A  52     -44.501 -19.751  16.662  1.00  2.03           C  
ATOM    799  O   SER A  52     -45.463 -20.239  17.266  1.00  2.03           O  
ATOM    800  CB  SER A  52     -43.179 -17.886  17.615  1.00  2.03           C  
ATOM    801  OG  SER A  52     -42.088 -17.532  18.410  1.00  2.03           O  
ATOM    802  H   SER A  52     -41.390 -19.107  16.325  1.00  2.03           H  
ATOM    803  HA  SER A  52     -43.192 -19.888  18.337  1.00  2.03           H  
ATOM    804 1HB  SER A  52     -43.113 -17.369  16.655  1.00  2.03           H  
ATOM    805 2HB  SER A  52     -44.101 -17.567  18.094  1.00  2.03           H  
ATOM    806  HG  SER A  52     -41.289 -17.627  17.829  1.00  2.03           H  
ATOM    807  N   CYS A  53     -44.503 -19.550  15.346  1.00  1.93           N  
ATOM    808  CA  CYS A  53     -45.670 -19.846  14.541  1.00  1.93           C  
ATOM    809  C   CYS A  53     -45.953 -21.348  14.487  1.00  1.93           C  
ATOM    810  O   CYS A  53     -47.104 -21.767  14.618  1.00  1.93           O  
ATOM    811  CB  CYS A  53     -45.454 -19.309  13.134  1.00  1.93           C  
ATOM    812  SG  CYS A  53     -45.397 -17.504  13.066  1.00  1.93           S  
ATOM    813  H   CYS A  53     -43.682 -19.137  14.899  1.00  1.93           H  
ATOM    814  HA  CYS A  53     -46.529 -19.342  14.981  1.00  1.93           H  
ATOM    815 1HB  CYS A  53     -44.513 -19.694  12.737  1.00  1.93           H  
ATOM    816 2HB  CYS A  53     -46.256 -19.651  12.485  1.00  1.93           H  
ATOM    817  HG  CYS A  53     -44.168 -17.410  13.648  1.00  1.93           H  
ATOM    818  N   ILE A  54     -44.909 -22.172  14.339  1.00  1.83           N  
ATOM    819  CA  ILE A  54     -45.120 -23.615  14.264  1.00  1.83           C  
ATOM    820  C   ILE A  54     -45.638 -24.164  15.570  1.00  1.83           C  
ATOM    821  O   ILE A  54     -46.622 -24.904  15.594  1.00  1.83           O  
ATOM    822  CB  ILE A  54     -43.830 -24.378  13.930  1.00  1.83           C  
ATOM    823  CG1 ILE A  54     -43.357 -24.069  12.521  1.00  1.83           C  
ATOM    824  CG2 ILE A  54     -44.069 -25.878  14.094  1.00  1.83           C  
ATOM    825  CD1 ILE A  54     -41.960 -24.572  12.265  1.00  1.83           C  
ATOM    826  H   ILE A  54     -43.969 -21.787  14.243  1.00  1.83           H  
ATOM    827  HA  ILE A  54     -45.856 -23.816  13.488  1.00  1.83           H  
ATOM    828  HB  ILE A  54     -43.038 -24.056  14.612  1.00  1.83           H  
ATOM    829 1HG1 ILE A  54     -44.032 -24.533  11.805  1.00  1.83           H  
ATOM    830 2HG1 ILE A  54     -43.376 -22.993  12.366  1.00  1.83           H  
ATOM    831 1HG2 ILE A  54     -43.152 -26.420  13.875  1.00  1.83           H  
ATOM    832 2HG2 ILE A  54     -44.376 -26.092  15.117  1.00  1.83           H  
ATOM    833 3HG2 ILE A  54     -44.854 -26.200  13.408  1.00  1.83           H  
ATOM    834 1HD1 ILE A  54     -41.665 -24.326  11.246  1.00  1.83           H  
ATOM    835 2HD1 ILE A  54     -41.276 -24.102  12.970  1.00  1.83           H  
ATOM    836 3HD1 ILE A  54     -41.932 -25.650  12.400  1.00  1.83           H  
ATOM    837  N   MET A  55     -44.990 -23.801  16.668  1.00  1.73           N  
ATOM    838  CA  MET A  55     -45.397 -24.269  17.979  1.00  1.73           C  
ATOM    839  C   MET A  55     -46.820 -23.845  18.300  1.00  1.73           C  
ATOM    840  O   MET A  55     -47.622 -24.640  18.784  1.00  1.73           O  
ATOM    841  CB  MET A  55     -44.435 -23.726  19.001  1.00  1.73           C  
ATOM    842  CG  MET A  55     -43.044 -24.312  19.004  1.00  1.73           C  
ATOM    843  SD  MET A  55     -41.982 -23.488  20.211  1.00  1.73           S  
ATOM    844  CE  MET A  55     -40.375 -24.132  19.780  1.00  1.73           C  
ATOM    845  H   MET A  55     -44.187 -23.172  16.600  1.00  1.73           H  
ATOM    846  HA  MET A  55     -45.359 -25.360  17.985  1.00  1.73           H  
ATOM    847 1HB  MET A  55     -44.264 -22.724  18.694  1.00  1.73           H  
ATOM    848 2HB  MET A  55     -44.863 -23.707  19.987  1.00  1.73           H  
ATOM    849 1HG  MET A  55     -43.092 -25.373  19.243  1.00  1.73           H  
ATOM    850 2HG  MET A  55     -42.599 -24.203  18.013  1.00  1.73           H  
ATOM    851 1HE  MET A  55     -39.619 -23.697  20.437  1.00  1.73           H  
ATOM    852 2HE  MET A  55     -40.375 -25.215  19.893  1.00  1.73           H  
ATOM    853 3HE  MET A  55     -40.148 -23.882  18.753  1.00  1.73           H  
ATOM    854  N   TRP A  56     -47.179 -22.614  17.966  1.00  1.68           N  
ATOM    855  CA  TRP A  56     -48.523 -22.156  18.250  1.00  1.68           C  
ATOM    856  C   TRP A  56     -49.568 -22.899  17.414  1.00  1.68           C  
ATOM    857  O   TRP A  56     -50.607 -23.315  17.930  1.00  1.68           O  
ATOM    858  CB  TRP A  56     -48.588 -20.643  18.067  1.00  1.68           C  
ATOM    859  CG  TRP A  56     -49.915 -20.059  18.299  1.00  1.68           C  
ATOM    860  CD1 TRP A  56     -50.532 -19.078  17.591  1.00  1.68           C  
ATOM    861  CD2 TRP A  56     -50.850 -20.483  19.288  1.00  1.68           C  
ATOM    862  NE1 TRP A  56     -51.765 -18.832  18.119  1.00  1.68           N  
ATOM    863  CE2 TRP A  56     -51.973 -19.681  19.158  1.00  1.68           C  
ATOM    864  CE3 TRP A  56     -50.825 -21.473  20.262  1.00  1.68           C  
ATOM    865  CZ2 TRP A  56     -53.050 -19.821  19.980  1.00  1.68           C  
ATOM    866  CZ3 TRP A  56     -51.900 -21.617  21.078  1.00  1.68           C  
ATOM    867  CH2 TRP A  56     -52.973 -20.818  20.956  1.00  1.68           C  
ATOM    868  H   TRP A  56     -46.513 -21.955  17.555  1.00  1.68           H  
ATOM    869  HA  TRP A  56     -48.726 -22.363  19.299  1.00  1.68           H  
ATOM    870 1HB  TRP A  56     -47.873 -20.165  18.740  1.00  1.68           H  
ATOM    871 2HB  TRP A  56     -48.279 -20.400  17.047  1.00  1.68           H  
ATOM    872  HD1 TRP A  56     -50.096 -18.556  16.742  1.00  1.68           H  
ATOM    873  HE1 TRP A  56     -52.426 -18.148  17.790  1.00  1.68           H  
ATOM    874  HE3 TRP A  56     -49.956 -22.119  20.378  1.00  1.68           H  
ATOM    875  HZ2 TRP A  56     -53.937 -19.197  19.884  1.00  1.68           H  
ATOM    876  HZ3 TRP A  56     -51.860 -22.392  21.834  1.00  1.68           H  
ATOM    877  HH2 TRP A  56     -53.799 -20.974  21.635  1.00  1.68           H  
ATOM    878  N   LEU A  57     -49.301 -23.075  16.126  1.00  1.69           N  
ATOM    879  CA  LEU A  57     -50.234 -23.754  15.238  1.00  1.69           C  
ATOM    880  C   LEU A  57     -50.321 -25.280  15.416  1.00  1.69           C  
ATOM    881  O   LEU A  57     -51.390 -25.859  15.212  1.00  1.69           O  
ATOM    882  CB  LEU A  57     -49.830 -23.458  13.794  1.00  1.69           C  
ATOM    883  CG  LEU A  57     -50.003 -22.006  13.355  1.00  1.69           C  
ATOM    884  CD1 LEU A  57     -49.374 -21.812  11.988  1.00  1.69           C  
ATOM    885  CD2 LEU A  57     -51.472 -21.683  13.329  1.00  1.69           C  
ATOM    886  H   LEU A  57     -48.432 -22.715  15.730  1.00  1.69           H  
ATOM    887  HA  LEU A  57     -51.223 -23.337  15.422  1.00  1.69           H  
ATOM    888 1HB  LEU A  57     -48.774 -23.712  13.681  1.00  1.69           H  
ATOM    889 2HB  LEU A  57     -50.412 -24.092  13.128  1.00  1.69           H  
ATOM    890  HG  LEU A  57     -49.501 -21.348  14.064  1.00  1.69           H  
ATOM    891 1HD1 LEU A  57     -49.493 -20.775  11.677  1.00  1.69           H  
ATOM    892 2HD1 LEU A  57     -48.311 -22.055  12.046  1.00  1.69           H  
ATOM    893 3HD1 LEU A  57     -49.860 -22.467  11.268  1.00  1.69           H  
ATOM    894 1HD2 LEU A  57     -51.617 -20.645  13.031  1.00  1.69           H  
ATOM    895 2HD2 LEU A  57     -51.981 -22.338  12.624  1.00  1.69           H  
ATOM    896 3HD2 LEU A  57     -51.868 -21.841  14.310  1.00  1.69           H  
ATOM    897  N   THR A  58     -49.205 -25.938  15.766  1.00  1.75           N  
ATOM    898  CA  THR A  58     -49.168 -27.403  15.826  1.00  1.75           C  
ATOM    899  C   THR A  58     -48.866 -28.026  17.202  1.00  1.75           C  
ATOM    900  O   THR A  58     -48.956 -29.246  17.354  1.00  1.75           O  
ATOM    901  CB  THR A  58     -48.105 -27.939  14.839  1.00  1.75           C  
ATOM    902  OG1 THR A  58     -46.801 -27.498  15.230  1.00  1.75           O  
ATOM    903  CG2 THR A  58     -48.381 -27.395  13.444  1.00  1.75           C  
ATOM    904  H   THR A  58     -48.343 -25.422  15.925  1.00  1.75           H  
ATOM    905  HA  THR A  58     -50.143 -27.772  15.513  1.00  1.75           H  
ATOM    906  HB  THR A  58     -48.133 -29.026  14.823  1.00  1.75           H  
ATOM    907  HG1 THR A  58     -46.825 -26.540  15.414  1.00  1.75           H  
ATOM    908 1HG2 THR A  58     -47.629 -27.773  12.753  1.00  1.75           H  
ATOM    909 2HG2 THR A  58     -49.370 -27.714  13.117  1.00  1.75           H  
ATOM    910 3HG2 THR A  58     -48.335 -26.307  13.465  1.00  1.75           H  
ATOM    911  N   GLY A  59     -48.491 -27.220  18.192  1.00  1.85           N  
ATOM    912  CA  GLY A  59     -48.041 -27.715  19.493  1.00  1.85           C  
ATOM    913  C   GLY A  59     -49.113 -27.923  20.573  1.00  1.85           C  
ATOM    914  O   GLY A  59     -48.775 -28.037  21.754  1.00  1.85           O  
ATOM    915  H   GLY A  59     -48.447 -26.216  18.059  1.00  1.85           H  
ATOM    916 1HA  GLY A  59     -47.520 -28.659  19.337  1.00  1.85           H  
ATOM    917 2HA  GLY A  59     -47.289 -27.027  19.870  1.00  1.85           H  
ATOM    918  N   GLY A  60     -50.392 -27.967  20.204  1.00  1.95           N  
ATOM    919  CA  GLY A  60     -51.430 -28.130  21.223  1.00  1.95           C  
ATOM    920  C   GLY A  60     -52.809 -28.426  20.643  1.00  1.95           C  
ATOM    921  O   GLY A  60     -52.974 -28.581  19.433  1.00  1.95           O  
ATOM    922  H   GLY A  60     -50.634 -27.879  19.227  1.00  1.95           H  
ATOM    923 1HA  GLY A  60     -51.145 -28.931  21.905  1.00  1.95           H  
ATOM    924 2HA  GLY A  60     -51.483 -27.221  21.817  1.00  1.95           H  
ATOM    925  N   HIS A  61     -53.803 -28.544  21.522  1.00  2.02           N  
ATOM    926  CA  HIS A  61     -55.153 -28.903  21.097  1.00  2.02           C  
ATOM    927  C   HIS A  61     -55.817 -27.751  20.338  1.00  2.02           C  
ATOM    928  O   HIS A  61     -55.690 -26.582  20.727  1.00  2.02           O  
ATOM    929  CB  HIS A  61     -55.987 -29.340  22.308  1.00  2.02           C  
ATOM    930  CG  HIS A  61     -57.254 -30.090  21.962  1.00  2.02           C  
ATOM    931  ND1 HIS A  61     -58.404 -29.480  21.516  1.00  2.02           N  
ATOM    932  CD2 HIS A  61     -57.524 -31.419  22.006  1.00  2.02           C  
ATOM    933  CE1 HIS A  61     -59.332 -30.407  21.294  1.00  2.02           C  
ATOM    934  NE2 HIS A  61     -58.820 -31.588  21.588  1.00  2.02           N  
ATOM    935  H   HIS A  61     -53.617 -28.392  22.515  1.00  2.02           H  
ATOM    936  HA  HIS A  61     -55.101 -29.752  20.415  1.00  2.02           H  
ATOM    937 1HB  HIS A  61     -55.379 -29.979  22.951  1.00  2.02           H  
ATOM    938 2HB  HIS A  61     -56.258 -28.460  22.895  1.00  2.02           H  
ATOM    939  HD2 HIS A  61     -56.837 -32.207  22.316  1.00  2.02           H  
ATOM    940  HE1 HIS A  61     -60.344 -30.226  20.933  1.00  2.02           H  
ATOM    941  HE2 HIS A  61     -59.298 -32.478  21.517  1.00  2.02           H  
ATOM    942  N   SER A  62     -56.553 -28.082  19.275  1.00  2.03           N  
ATOM    943  CA  SER A  62     -57.244 -27.066  18.484  1.00  2.03           C  
ATOM    944  C   SER A  62     -58.310 -26.281  19.262  1.00  2.03           C  
ATOM    945  O   SER A  62     -58.606 -25.136  18.918  1.00  2.03           O  
ATOM    946  CB  SER A  62     -57.863 -27.704  17.252  1.00  2.03           C  
ATOM    947  OG  SER A  62     -58.874 -28.609  17.597  1.00  2.03           O  
ATOM    948  H   SER A  62     -56.624 -29.054  19.008  1.00  2.03           H  
ATOM    949  HA  SER A  62     -56.493 -26.354  18.142  1.00  2.03           H  
ATOM    950 1HB  SER A  62     -58.278 -26.922  16.617  1.00  2.03           H  
ATOM    951 2HB  SER A  62     -57.092 -28.216  16.678  1.00  2.03           H  
ATOM    952  HG  SER A  62     -59.434 -28.150  18.228  1.00  2.03           H  
ATOM    953  N   LYS A  63     -58.854 -26.845  20.348  1.00  1.98           N  
ATOM    954  CA  LYS A  63     -59.834 -26.090  21.121  1.00  1.98           C  
ATOM    955  C   LYS A  63     -59.130 -24.919  21.767  1.00  1.98           C  
ATOM    956  O   LYS A  63     -59.610 -23.789  21.710  1.00  1.98           O  
ATOM    957  CB  LYS A  63     -60.492 -26.944  22.205  1.00  1.98           C  
ATOM    958  CG  LYS A  63     -61.544 -26.211  23.055  1.00  1.98           C  
ATOM    959  CD  LYS A  63     -62.757 -25.781  22.224  1.00  1.98           C  
ATOM    960  CE  LYS A  63     -63.963 -25.404  23.122  1.00  1.98           C  
ATOM    961  NZ  LYS A  63     -63.748 -24.134  23.916  1.00  1.98           N  
ATOM    962  H   LYS A  63     -58.600 -27.785  20.642  1.00  1.98           H  
ATOM    963  HA  LYS A  63     -60.602 -25.700  20.451  1.00  1.98           H  
ATOM    964 1HB  LYS A  63     -60.972 -27.804  21.747  1.00  1.98           H  
ATOM    965 2HB  LYS A  63     -59.726 -27.319  22.885  1.00  1.98           H  
ATOM    966 1HG  LYS A  63     -61.877 -26.859  23.863  1.00  1.98           H  
ATOM    967 2HG  LYS A  63     -61.093 -25.315  23.497  1.00  1.98           H  
ATOM    968 1HD  LYS A  63     -62.483 -24.902  21.632  1.00  1.98           H  
ATOM    969 2HD  LYS A  63     -63.048 -26.581  21.549  1.00  1.98           H  
ATOM    970 1HE  LYS A  63     -64.844 -25.281  22.496  1.00  1.98           H  
ATOM    971 2HE  LYS A  63     -64.137 -26.222  23.819  1.00  1.98           H  
ATOM    972 1HZ  LYS A  63     -64.546 -23.938  24.479  1.00  1.98           H  
ATOM    973 2HZ  LYS A  63     -62.924 -24.170  24.524  1.00  1.98           H  
ATOM    974 3HZ  LYS A  63     -63.577 -23.325  23.309  1.00  1.98           H  
ATOM    975  N   TYR A  64     -57.961 -25.186  22.353  1.00  1.90           N  
ATOM    976  CA  TYR A  64     -57.195 -24.138  22.996  1.00  1.90           C  
ATOM    977  C   TYR A  64     -56.837 -23.085  21.988  1.00  1.90           C  
ATOM    978  O   TYR A  64     -56.989 -21.902  22.264  1.00  1.90           O  
ATOM    979  CB  TYR A  64     -55.959 -24.653  23.710  1.00  1.90           C  
ATOM    980  CG  TYR A  64     -55.150 -23.529  24.334  1.00  1.90           C  
ATOM    981  CD1 TYR A  64     -55.658 -22.839  25.425  1.00  1.90           C  
ATOM    982  CD2 TYR A  64     -53.891 -23.222  23.857  1.00  1.90           C  
ATOM    983  CE1 TYR A  64     -54.926 -21.849  26.018  1.00  1.90           C  
ATOM    984  CE2 TYR A  64     -53.155 -22.229  24.463  1.00  1.90           C  
ATOM    985  CZ  TYR A  64     -53.672 -21.547  25.532  1.00  1.90           C  
ATOM    986  OH  TYR A  64     -52.931 -20.563  26.136  1.00  1.90           O  
ATOM    987  H   TYR A  64     -57.600 -26.129  22.343  1.00  1.90           H  
ATOM    988  HA  TYR A  64     -57.827 -23.667  23.748  1.00  1.90           H  
ATOM    989 1HB  TYR A  64     -56.237 -25.358  24.483  1.00  1.90           H  
ATOM    990 2HB  TYR A  64     -55.320 -25.183  23.002  1.00  1.90           H  
ATOM    991  HD1 TYR A  64     -56.646 -23.083  25.809  1.00  1.90           H  
ATOM    992  HD2 TYR A  64     -53.481 -23.772  23.011  1.00  1.90           H  
ATOM    993  HE1 TYR A  64     -55.331 -21.309  26.872  1.00  1.90           H  
ATOM    994  HE2 TYR A  64     -52.163 -21.987  24.101  1.00  1.90           H  
ATOM    995  HH  TYR A  64     -52.012 -20.658  25.870  1.00  1.90           H  
ATOM    996  N   PHE A  65     -56.359 -23.501  20.818  1.00  1.82           N  
ATOM    997  CA  PHE A  65     -55.982 -22.528  19.803  1.00  1.82           C  
ATOM    998  C   PHE A  65     -57.128 -21.551  19.547  1.00  1.82           C  
ATOM    999  O   PHE A  65     -56.955 -20.326  19.616  1.00  1.82           O  
ATOM   1000  CB  PHE A  65     -55.609 -23.231  18.502  1.00  1.82           C  
ATOM   1001  CG  PHE A  65     -55.219 -22.316  17.392  1.00  1.82           C  
ATOM   1002  CD1 PHE A  65     -53.922 -21.862  17.289  1.00  1.82           C  
ATOM   1003  CD2 PHE A  65     -56.145 -21.901  16.448  1.00  1.82           C  
ATOM   1004  CE1 PHE A  65     -53.554 -21.019  16.279  1.00  1.82           C  
ATOM   1005  CE2 PHE A  65     -55.776 -21.054  15.427  1.00  1.82           C  
ATOM   1006  CZ  PHE A  65     -54.472 -20.610  15.345  1.00  1.82           C  
ATOM   1007  H   PHE A  65     -56.245 -24.504  20.650  1.00  1.82           H  
ATOM   1008  HA  PHE A  65     -55.137 -21.975  20.153  1.00  1.82           H  
ATOM   1009 1HB  PHE A  65     -54.784 -23.920  18.686  1.00  1.82           H  
ATOM   1010 2HB  PHE A  65     -56.455 -23.822  18.164  1.00  1.82           H  
ATOM   1011  HD1 PHE A  65     -53.180 -22.185  18.024  1.00  1.82           H  
ATOM   1012  HD2 PHE A  65     -57.174 -22.253  16.521  1.00  1.82           H  
ATOM   1013  HE1 PHE A  65     -52.526 -20.677  16.218  1.00  1.82           H  
ATOM   1014  HE2 PHE A  65     -56.512 -20.732  14.689  1.00  1.82           H  
ATOM   1015  HZ  PHE A  65     -54.172 -19.940  14.541  1.00  1.82           H  
ATOM   1016  N   VAL A  66     -58.317 -22.091  19.300  1.00  1.76           N  
ATOM   1017  CA  VAL A  66     -59.457 -21.244  19.026  1.00  1.76           C  
ATOM   1018  C   VAL A  66     -59.839 -20.376  20.223  1.00  1.76           C  
ATOM   1019  O   VAL A  66     -60.083 -19.177  20.049  1.00  1.76           O  
ATOM   1020  CB  VAL A  66     -60.652 -22.098  18.586  1.00  1.76           C  
ATOM   1021  CG1 VAL A  66     -61.903 -21.236  18.483  1.00  1.76           C  
ATOM   1022  CG2 VAL A  66     -60.327 -22.740  17.244  1.00  1.76           C  
ATOM   1023  H   VAL A  66     -58.422 -23.108  19.279  1.00  1.76           H  
ATOM   1024  HA  VAL A  66     -59.191 -20.586  18.199  1.00  1.76           H  
ATOM   1025  HB  VAL A  66     -60.834 -22.877  19.335  1.00  1.76           H  
ATOM   1026 1HG1 VAL A  66     -62.744 -21.855  18.178  1.00  1.76           H  
ATOM   1027 2HG1 VAL A  66     -62.118 -20.790  19.457  1.00  1.76           H  
ATOM   1028 3HG1 VAL A  66     -61.745 -20.448  17.749  1.00  1.76           H  
ATOM   1029 1HG2 VAL A  66     -61.163 -23.360  16.925  1.00  1.76           H  
ATOM   1030 2HG2 VAL A  66     -60.145 -21.964  16.504  1.00  1.76           H  
ATOM   1031 3HG2 VAL A  66     -59.437 -23.358  17.345  1.00  1.76           H  
ATOM   1032  N   ASP A  67     -59.890 -20.954  21.432  1.00  1.75           N  
ATOM   1033  CA  ASP A  67     -60.247 -20.188  22.629  1.00  1.75           C  
ATOM   1034  C   ASP A  67     -59.244 -19.075  22.934  1.00  1.75           C  
ATOM   1035  O   ASP A  67     -59.621 -17.978  23.350  1.00  1.75           O  
ATOM   1036  CB  ASP A  67     -60.327 -21.092  23.870  1.00  1.75           C  
ATOM   1037  CG  ASP A  67     -61.558 -22.030  23.939  1.00  1.75           C  
ATOM   1038  OD1 ASP A  67     -62.498 -21.871  23.185  1.00  1.75           O  
ATOM   1039  OD2 ASP A  67     -61.583 -22.917  24.787  1.00  1.75           O  
ATOM   1040  H   ASP A  67     -59.675 -21.948  21.522  1.00  1.75           H  
ATOM   1041  HA  ASP A  67     -61.223 -19.740  22.465  1.00  1.75           H  
ATOM   1042 1HB  ASP A  67     -59.430 -21.714  23.900  1.00  1.75           H  
ATOM   1043 2HB  ASP A  67     -60.313 -20.471  24.764  1.00  1.75           H  
ATOM   1044  N   ASN A  68     -57.961 -19.356  22.713  1.00  1.78           N  
ATOM   1045  CA  ASN A  68     -56.853 -18.442  22.981  1.00  1.78           C  
ATOM   1046  C   ASN A  68     -56.961 -17.158  22.176  1.00  1.78           C  
ATOM   1047  O   ASN A  68     -56.511 -16.086  22.611  1.00  1.78           O  
ATOM   1048  CB  ASN A  68     -55.555 -19.138  22.663  1.00  1.78           C  
ATOM   1049  CG  ASN A  68     -54.389 -18.459  23.175  1.00  1.78           C  
ATOM   1050  OD1 ASN A  68     -53.628 -17.745  22.487  1.00  1.78           O  
ATOM   1051  ND2 ASN A  68     -54.197 -18.675  24.439  1.00  1.78           N  
ATOM   1052  H   ASN A  68     -57.723 -20.280  22.367  1.00  1.78           H  
ATOM   1053  HA  ASN A  68     -56.875 -18.174  24.038  1.00  1.78           H  
ATOM   1054 1HB  ASN A  68     -55.569 -20.133  23.092  1.00  1.78           H  
ATOM   1055 2HB  ASN A  68     -55.480 -19.248  21.589  1.00  1.78           H  
ATOM   1056 1HD2 ASN A  68     -53.423 -18.282  24.929  1.00  1.78           H  
ATOM   1057 2HD2 ASN A  68     -54.838 -19.262  24.942  1.00  1.78           H  
ATOM   1058  N   ILE A  69     -57.543 -17.288  20.985  1.00  1.85           N  
ATOM   1059  CA  ILE A  69     -57.755 -16.184  20.070  1.00  1.85           C  
ATOM   1060  C   ILE A  69     -59.146 -15.564  20.297  1.00  1.85           C  
ATOM   1061  O   ILE A  69     -59.299 -14.344  20.364  1.00  1.85           O  
ATOM   1062  CB  ILE A  69     -57.565 -16.672  18.634  1.00  1.85           C  
ATOM   1063  CG1 ILE A  69     -56.129 -17.145  18.500  1.00  1.85           C  
ATOM   1064  CG2 ILE A  69     -57.828 -15.536  17.662  1.00  1.85           C  
ATOM   1065  CD1 ILE A  69     -55.823 -17.882  17.254  1.00  1.85           C  
ATOM   1066  H   ILE A  69     -57.814 -18.229  20.687  1.00  1.85           H  
ATOM   1067  HA  ILE A  69     -57.003 -15.422  20.264  1.00  1.85           H  
ATOM   1068  HB  ILE A  69     -58.230 -17.518  18.435  1.00  1.85           H  
ATOM   1069 1HG1 ILE A  69     -55.498 -16.289  18.557  1.00  1.85           H  
ATOM   1070 2HG1 ILE A  69     -55.900 -17.805  19.336  1.00  1.85           H  
ATOM   1071 1HG2 ILE A  69     -57.667 -15.884  16.643  1.00  1.85           H  
ATOM   1072 2HG2 ILE A  69     -58.857 -15.197  17.773  1.00  1.85           H  
ATOM   1073 3HG2 ILE A  69     -57.145 -14.710  17.875  1.00  1.85           H  
ATOM   1074 1HD1 ILE A  69     -54.775 -18.177  17.259  1.00  1.85           H  
ATOM   1075 2HD1 ILE A  69     -56.450 -18.772  17.205  1.00  1.85           H  
ATOM   1076 3HD1 ILE A  69     -56.016 -17.247  16.395  1.00  1.85           H  
ATOM   1077  N   THR A  70     -60.165 -16.403  20.449  1.00  1.95           N  
ATOM   1078  CA  THR A  70     -61.534 -15.941  20.650  1.00  1.95           C  
ATOM   1079  C   THR A  70     -61.637 -15.033  21.873  1.00  1.95           C  
ATOM   1080  O   THR A  70     -62.280 -13.983  21.832  1.00  1.95           O  
ATOM   1081  CB  THR A  70     -62.473 -17.139  20.838  1.00  1.95           C  
ATOM   1082  OG1 THR A  70     -62.436 -17.958  19.663  1.00  1.95           O  
ATOM   1083  CG2 THR A  70     -63.883 -16.681  21.106  1.00  1.95           C  
ATOM   1084  H   THR A  70     -60.004 -17.404  20.402  1.00  1.95           H  
ATOM   1085  HA  THR A  70     -61.844 -15.376  19.773  1.00  1.95           H  
ATOM   1086  HB  THR A  70     -62.129 -17.727  21.684  1.00  1.95           H  
ATOM   1087  HG1 THR A  70     -61.537 -18.353  19.596  1.00  1.95           H  
ATOM   1088 1HG2 THR A  70     -64.524 -17.549  21.245  1.00  1.95           H  
ATOM   1089 2HG2 THR A  70     -63.896 -16.069  22.012  1.00  1.95           H  
ATOM   1090 3HG2 THR A  70     -64.241 -16.092  20.265  1.00  1.95           H  
ATOM   1091  N   ASN A  71     -60.977 -15.440  22.955  1.00  2.05           N  
ATOM   1092  CA  ASN A  71     -60.955 -14.721  24.217  1.00  2.05           C  
ATOM   1093  C   ASN A  71     -59.604 -14.018  24.396  1.00  2.05           C  
ATOM   1094  O   ASN A  71     -59.112 -13.873  25.519  1.00  2.05           O  
ATOM   1095  CB  ASN A  71     -61.217 -15.683  25.360  1.00  2.05           C  
ATOM   1096  CG  ASN A  71     -62.601 -16.284  25.304  1.00  2.05           C  
ATOM   1097  OD1 ASN A  71     -63.593 -15.602  25.013  1.00  2.05           O  
ATOM   1098  ND2 ASN A  71     -62.679 -17.563  25.582  1.00  2.05           N  
ATOM   1099  H   ASN A  71     -60.469 -16.323  22.920  1.00  2.05           H  
ATOM   1100  HA  ASN A  71     -61.729 -13.954  24.203  1.00  2.05           H  
ATOM   1101 1HB  ASN A  71     -60.481 -16.487  25.331  1.00  2.05           H  
ATOM   1102 2HB  ASN A  71     -61.097 -15.162  26.308  1.00  2.05           H  
ATOM   1103 1HD2 ASN A  71     -63.564 -18.030  25.565  1.00  2.05           H  
ATOM   1104 2HD2 ASN A  71     -61.848 -18.070  25.820  1.00  2.05           H  
ATOM   1105  N   PHE A  72     -59.013 -13.592  23.278  1.00  2.12           N  
ATOM   1106  CA  PHE A  72     -57.707 -12.948  23.238  1.00  2.12           C  
ATOM   1107  C   PHE A  72     -57.450 -11.879  24.279  1.00  2.12           C  
ATOM   1108  O   PHE A  72     -58.258 -10.966  24.476  1.00  2.12           O  
ATOM   1109  CB  PHE A  72     -57.511 -12.290  21.874  1.00  2.12           C  
ATOM   1110  CG  PHE A  72     -56.245 -11.559  21.690  1.00  2.12           C  
ATOM   1111  CD1 PHE A  72     -55.104 -12.226  21.352  1.00  2.12           C  
ATOM   1112  CD2 PHE A  72     -56.201 -10.179  21.840  1.00  2.12           C  
ATOM   1113  CE1 PHE A  72     -53.939 -11.537  21.150  1.00  2.12           C  
ATOM   1114  CE2 PHE A  72     -55.033  -9.490  21.648  1.00  2.12           C  
ATOM   1115  CZ  PHE A  72     -53.897 -10.173  21.297  1.00  2.12           C  
ATOM   1116  H   PHE A  72     -59.465 -13.750  22.378  1.00  2.12           H  
ATOM   1117  HA  PHE A  72     -56.964 -13.726  23.356  1.00  2.12           H  
ATOM   1118 1HB  PHE A  72     -57.520 -13.051  21.124  1.00  2.12           H  
ATOM   1119 2HB  PHE A  72     -58.338 -11.616  21.667  1.00  2.12           H  
ATOM   1120  HD1 PHE A  72     -55.141 -13.313  21.236  1.00  2.12           H  
ATOM   1121  HD2 PHE A  72     -57.112  -9.646  22.111  1.00  2.12           H  
ATOM   1122  HE1 PHE A  72     -53.050 -12.070  20.868  1.00  2.12           H  
ATOM   1123  HE2 PHE A  72     -55.011  -8.408  21.768  1.00  2.12           H  
ATOM   1124  HZ  PHE A  72     -52.961  -9.632  21.133  1.00  2.12           H  
ATOM   1125  N   HIS A  73     -56.270 -11.970  24.897  1.00  2.13           N  
ATOM   1126  CA  HIS A  73     -55.826 -10.980  25.867  1.00  2.13           C  
ATOM   1127  C   HIS A  73     -54.298 -10.921  25.942  1.00  2.13           C  
ATOM   1128  O   HIS A  73     -53.594 -11.938  25.965  1.00  2.13           O  
ATOM   1129  CB  HIS A  73     -56.403 -11.254  27.256  1.00  2.13           C  
ATOM   1130  CG  HIS A  73     -56.252 -10.089  28.209  1.00  2.13           C  
ATOM   1131  ND1 HIS A  73     -55.080  -9.811  28.895  1.00  2.13           N  
ATOM   1132  CD2 HIS A  73     -57.139  -9.132  28.573  1.00  2.13           C  
ATOM   1133  CE1 HIS A  73     -55.266  -8.727  29.643  1.00  2.13           C  
ATOM   1134  NE2 HIS A  73     -56.504  -8.302  29.464  1.00  2.13           N  
ATOM   1135  H   HIS A  73     -55.695 -12.780  24.688  1.00  2.13           H  
ATOM   1136  HA  HIS A  73     -56.174  -9.996  25.555  1.00  2.13           H  
ATOM   1137 1HB  HIS A  73     -57.465 -11.499  27.169  1.00  2.13           H  
ATOM   1138 2HB  HIS A  73     -55.905 -12.120  27.693  1.00  2.13           H  
ATOM   1139  HD2 HIS A  73     -58.168  -9.039  28.223  1.00  2.13           H  
ATOM   1140  HE1 HIS A  73     -54.529  -8.263  30.296  1.00  2.13           H  
ATOM   1141  HE2 HIS A  73     -56.926  -7.495  29.907  1.00  2.13           H  
ATOM   1142  N   PHE A  74     -53.797  -9.712  26.120  1.00  2.08           N  
ATOM   1143  CA  PHE A  74     -52.372  -9.405  26.161  1.00  2.08           C  
ATOM   1144  C   PHE A  74     -51.573 -10.154  27.232  1.00  2.08           C  
ATOM   1145  O   PHE A  74     -50.385 -10.426  27.039  1.00  2.08           O  
ATOM   1146  CB  PHE A  74     -52.215  -7.910  26.391  1.00  2.08           C  
ATOM   1147  CG  PHE A  74     -52.633  -7.085  25.210  1.00  2.08           C  
ATOM   1148  CD1 PHE A  74     -52.472  -7.561  23.925  1.00  2.08           C  
ATOM   1149  CD2 PHE A  74     -53.203  -5.833  25.384  1.00  2.08           C  
ATOM   1150  CE1 PHE A  74     -52.857  -6.812  22.838  1.00  2.08           C  
ATOM   1151  CE2 PHE A  74     -53.595  -5.076  24.294  1.00  2.08           C  
ATOM   1152  CZ  PHE A  74     -53.420  -5.569  23.017  1.00  2.08           C  
ATOM   1153  H   PHE A  74     -54.447  -8.939  26.166  1.00  2.08           H  
ATOM   1154  HA  PHE A  74     -51.948  -9.659  25.186  1.00  2.08           H  
ATOM   1155 1HB  PHE A  74     -52.814  -7.610  27.252  1.00  2.08           H  
ATOM   1156 2HB  PHE A  74     -51.177  -7.684  26.618  1.00  2.08           H  
ATOM   1157  HD1 PHE A  74     -52.028  -8.543  23.770  1.00  2.08           H  
ATOM   1158  HD2 PHE A  74     -53.342  -5.446  26.394  1.00  2.08           H  
ATOM   1159  HE1 PHE A  74     -52.709  -7.212  21.833  1.00  2.08           H  
ATOM   1160  HE2 PHE A  74     -54.041  -4.093  24.444  1.00  2.08           H  
ATOM   1161  HZ  PHE A  74     -53.725  -4.976  22.156  1.00  2.08           H  
ATOM   1162  N   LYS A  75     -52.180 -10.403  28.388  1.00  1.96           N  
ATOM   1163  CA  LYS A  75     -51.484 -11.071  29.482  1.00  1.96           C  
ATOM   1164  C   LYS A  75     -51.704 -12.587  29.552  1.00  1.96           C  
ATOM   1165  O   LYS A  75     -51.149 -13.236  30.438  1.00  1.96           O  
ATOM   1166  CB  LYS A  75     -51.899 -10.452  30.812  1.00  1.96           C  
ATOM   1167  CG  LYS A  75     -51.489  -8.990  30.985  1.00  1.96           C  
ATOM   1168  CD  LYS A  75     -51.895  -8.461  32.355  1.00  1.96           C  
ATOM   1169  CE  LYS A  75     -51.451  -7.020  32.553  1.00  1.96           C  
ATOM   1170  NZ  LYS A  75     -51.870  -6.487  33.880  1.00  1.96           N  
ATOM   1171  H   LYS A  75     -53.163 -10.159  28.508  1.00  1.96           H  
ATOM   1172  HA  LYS A  75     -50.415 -10.906  29.351  1.00  1.96           H  
ATOM   1173 1HB  LYS A  75     -52.982 -10.516  30.913  1.00  1.96           H  
ATOM   1174 2HB  LYS A  75     -51.466 -11.023  31.629  1.00  1.96           H  
ATOM   1175 1HG  LYS A  75     -50.413  -8.890  30.863  1.00  1.96           H  
ATOM   1176 2HG  LYS A  75     -51.974  -8.392  30.215  1.00  1.96           H  
ATOM   1177 1HD  LYS A  75     -52.979  -8.517  32.457  1.00  1.96           H  
ATOM   1178 2HD  LYS A  75     -51.447  -9.078  33.129  1.00  1.96           H  
ATOM   1179 1HE  LYS A  75     -50.365  -6.970  32.479  1.00  1.96           H  
ATOM   1180 2HE  LYS A  75     -51.888  -6.400  31.770  1.00  1.96           H  
ATOM   1181 1HZ  LYS A  75     -51.556  -5.532  33.975  1.00  1.96           H  
ATOM   1182 2HZ  LYS A  75     -52.876  -6.519  33.956  1.00  1.96           H  
ATOM   1183 3HZ  LYS A  75     -51.460  -7.049  34.614  1.00  1.96           H  
ATOM   1184  N   GLU A  76     -52.566 -13.146  28.695  1.00  1.81           N  
ATOM   1185  CA  GLU A  76     -52.883 -14.577  28.801  1.00  1.81           C  
ATOM   1186  C   GLU A  76     -52.684 -15.380  27.512  1.00  1.81           C  
ATOM   1187  O   GLU A  76     -52.452 -16.592  27.556  1.00  1.81           O  
ATOM   1188  CB  GLU A  76     -54.321 -14.764  29.291  1.00  1.81           C  
ATOM   1189  CG  GLU A  76     -54.593 -14.191  30.687  1.00  1.81           C  
ATOM   1190  CD  GLU A  76     -56.020 -14.375  31.147  1.00  1.81           C  
ATOM   1191  OE1 GLU A  76     -56.811 -14.885  30.389  1.00  1.81           O  
ATOM   1192  OE2 GLU A  76     -56.317 -13.999  32.257  1.00  1.81           O  
ATOM   1193  H   GLU A  76     -52.974 -12.593  27.944  1.00  1.81           H  
ATOM   1194  HA  GLU A  76     -52.228 -15.011  29.554  1.00  1.81           H  
ATOM   1195 1HB  GLU A  76     -55.006 -14.284  28.590  1.00  1.81           H  
ATOM   1196 2HB  GLU A  76     -54.562 -15.826  29.310  1.00  1.81           H  
ATOM   1197 1HG  GLU A  76     -53.923 -14.668  31.400  1.00  1.81           H  
ATOM   1198 2HG  GLU A  76     -54.366 -13.126  30.676  1.00  1.81           H  
ATOM   1199  N   SER A  77     -52.852 -14.731  26.362  1.00  1.65           N  
ATOM   1200  CA  SER A  77     -52.832 -15.445  25.094  1.00  1.65           C  
ATOM   1201  C   SER A  77     -51.426 -15.794  24.595  1.00  1.65           C  
ATOM   1202  O   SER A  77     -50.430 -15.182  24.990  1.00  1.65           O  
ATOM   1203  CB  SER A  77     -53.602 -14.661  24.040  1.00  1.65           C  
ATOM   1204  OG  SER A  77     -54.977 -14.595  24.347  1.00  1.65           O  
ATOM   1205  H   SER A  77     -53.036 -13.732  26.352  1.00  1.65           H  
ATOM   1206  HA  SER A  77     -53.365 -16.370  25.251  1.00  1.65           H  
ATOM   1207 1HB  SER A  77     -53.198 -13.650  23.993  1.00  1.65           H  
ATOM   1208 2HB  SER A  77     -53.467 -15.107  23.058  1.00  1.65           H  
ATOM   1209  HG  SER A  77     -55.430 -15.331  23.832  1.00  1.65           H  
ATOM   1210  N   VAL A  78     -51.380 -16.792  23.710  1.00  1.51           N  
ATOM   1211  CA  VAL A  78     -50.185 -17.246  23.018  1.00  1.51           C  
ATOM   1212  C   VAL A  78     -50.090 -16.485  21.750  1.00  1.51           C  
ATOM   1213  O   VAL A  78     -49.022 -16.032  21.341  1.00  1.51           O  
ATOM   1214  CB  VAL A  78     -50.244 -18.690  22.561  1.00  1.51           C  
ATOM   1215  CG1 VAL A  78     -48.995 -18.942  21.813  1.00  1.51           C  
ATOM   1216  CG2 VAL A  78     -50.389 -19.598  23.647  1.00  1.51           C  
ATOM   1217  H   VAL A  78     -52.248 -17.231  23.455  1.00  1.51           H  
ATOM   1218  HA  VAL A  78     -49.303 -17.058  23.619  1.00  1.51           H  
ATOM   1219  HB  VAL A  78     -51.072 -18.815  21.891  1.00  1.51           H  
ATOM   1220 1HG1 VAL A  78     -48.973 -19.947  21.450  1.00  1.51           H  
ATOM   1221 2HG1 VAL A  78     -48.922 -18.251  20.973  1.00  1.51           H  
ATOM   1222 3HG1 VAL A  78     -48.162 -18.786  22.491  1.00  1.51           H  
ATOM   1223 1HG2 VAL A  78     -50.403 -20.615  23.284  1.00  1.51           H  
ATOM   1224 2HG2 VAL A  78     -49.571 -19.462  24.239  1.00  1.51           H  
ATOM   1225 3HG2 VAL A  78     -51.304 -19.384  24.192  1.00  1.51           H  
ATOM   1226  N   PHE A  79     -51.249 -16.332  21.135  1.00  1.40           N  
ATOM   1227  CA  PHE A  79     -51.368 -15.644  19.875  1.00  1.40           C  
ATOM   1228  C   PHE A  79     -50.665 -14.297  19.968  1.00  1.40           C  
ATOM   1229  O   PHE A  79     -49.930 -13.940  19.059  1.00  1.40           O  
ATOM   1230  CB  PHE A  79     -52.842 -15.554  19.494  1.00  1.40           C  
ATOM   1231  CG  PHE A  79     -53.179 -14.888  18.173  1.00  1.40           C  
ATOM   1232  CD1 PHE A  79     -52.893 -15.507  16.966  1.00  1.40           C  
ATOM   1233  CD2 PHE A  79     -53.873 -13.704  18.135  1.00  1.40           C  
ATOM   1234  CE1 PHE A  79     -53.265 -14.937  15.772  1.00  1.40           C  
ATOM   1235  CE2 PHE A  79     -54.255 -13.136  16.948  1.00  1.40           C  
ATOM   1236  CZ  PHE A  79     -53.948 -13.750  15.763  1.00  1.40           C  
ATOM   1237  H   PHE A  79     -52.078 -16.747  21.561  1.00  1.40           H  
ATOM   1238  HA  PHE A  79     -50.865 -16.238  19.112  1.00  1.40           H  
ATOM   1239 1HB  PHE A  79     -53.255 -16.561  19.479  1.00  1.40           H  
ATOM   1240 2HB  PHE A  79     -53.373 -15.018  20.277  1.00  1.40           H  
ATOM   1241  HD1 PHE A  79     -52.368 -16.448  16.963  1.00  1.40           H  
ATOM   1242  HD2 PHE A  79     -54.128 -13.226  19.048  1.00  1.40           H  
ATOM   1243  HE1 PHE A  79     -53.023 -15.436  14.834  1.00  1.40           H  
ATOM   1244  HE2 PHE A  79     -54.805 -12.196  16.948  1.00  1.40           H  
ATOM   1245  HZ  PHE A  79     -54.250 -13.297  14.819  1.00  1.40           H  
ATOM   1246  N   ASP A  80     -50.851 -13.556  21.070  1.00  1.32           N  
ATOM   1247  CA  ASP A  80     -50.187 -12.260  21.194  1.00  1.32           C  
ATOM   1248  C   ASP A  80     -48.659 -12.373  21.184  1.00  1.32           C  
ATOM   1249  O   ASP A  80     -47.970 -11.456  20.723  1.00  1.32           O  
ATOM   1250  CB  ASP A  80     -50.596 -11.532  22.475  1.00  1.32           C  
ATOM   1251  CG  ASP A  80     -50.162 -10.085  22.451  1.00  1.32           C  
ATOM   1252  OD1 ASP A  80     -50.611  -9.347  21.611  1.00  1.32           O  
ATOM   1253  OD2 ASP A  80     -49.387  -9.716  23.297  1.00  1.32           O  
ATOM   1254  H   ASP A  80     -51.451 -13.891  21.807  1.00  1.32           H  
ATOM   1255  HA  ASP A  80     -50.481 -11.650  20.353  1.00  1.32           H  
ATOM   1256 1HB  ASP A  80     -51.656 -11.594  22.644  1.00  1.32           H  
ATOM   1257 2HB  ASP A  80     -50.117 -12.024  23.328  1.00  1.32           H  
ATOM   1258  N   LEU A  81     -48.107 -13.469  21.702  1.00  1.27           N  
ATOM   1259  CA  LEU A  81     -46.668 -13.630  21.717  1.00  1.27           C  
ATOM   1260  C   LEU A  81     -46.236 -13.862  20.281  1.00  1.27           C  
ATOM   1261  O   LEU A  81     -45.234 -13.312  19.816  1.00  1.27           O  
ATOM   1262  CB  LEU A  81     -46.233 -14.776  22.640  1.00  1.27           C  
ATOM   1263  CG  LEU A  81     -44.713 -14.962  22.771  1.00  1.27           C  
ATOM   1264  CD1 LEU A  81     -44.093 -13.658  23.291  1.00  1.27           C  
ATOM   1265  CD2 LEU A  81     -44.418 -16.126  23.730  1.00  1.27           C  
ATOM   1266  H   LEU A  81     -48.685 -14.234  22.027  1.00  1.27           H  
ATOM   1267  HA  LEU A  81     -46.211 -12.706  22.074  1.00  1.27           H  
ATOM   1268 1HB  LEU A  81     -46.646 -14.605  23.636  1.00  1.27           H  
ATOM   1269 2HB  LEU A  81     -46.649 -15.709  22.257  1.00  1.27           H  
ATOM   1270  HG  LEU A  81     -44.285 -15.181  21.788  1.00  1.27           H  
ATOM   1271 1HD1 LEU A  81     -43.023 -13.788  23.368  1.00  1.27           H  
ATOM   1272 2HD1 LEU A  81     -44.309 -12.847  22.596  1.00  1.27           H  
ATOM   1273 3HD1 LEU A  81     -44.504 -13.417  24.270  1.00  1.27           H  
ATOM   1274 1HD2 LEU A  81     -43.347 -16.262  23.819  1.00  1.27           H  
ATOM   1275 2HD2 LEU A  81     -44.839 -15.909  24.710  1.00  1.27           H  
ATOM   1276 3HD2 LEU A  81     -44.866 -17.026  23.337  1.00  1.27           H  
ATOM   1277  N   ALA A  82     -47.008 -14.699  19.578  1.00  1.26           N  
ATOM   1278  CA  ALA A  82     -46.732 -14.982  18.180  1.00  1.26           C  
ATOM   1279  C   ALA A  82     -46.827 -13.692  17.356  1.00  1.26           C  
ATOM   1280  O   ALA A  82     -46.003 -13.466  16.468  1.00  1.26           O  
ATOM   1281  CB  ALA A  82     -47.694 -16.035  17.646  1.00  1.26           C  
ATOM   1282  H   ALA A  82     -47.814 -15.124  20.039  1.00  1.26           H  
ATOM   1283  HA  ALA A  82     -45.714 -15.363  18.104  1.00  1.26           H  
ATOM   1284 1HB  ALA A  82     -47.458 -16.251  16.605  1.00  1.26           H  
ATOM   1285 2HB  ALA A  82     -47.602 -16.947  18.237  1.00  1.26           H  
ATOM   1286 3HB  ALA A  82     -48.712 -15.666  17.714  1.00  1.26           H  
ATOM   1287  N   LEU A  83     -47.800 -12.819  17.680  1.00  1.25           N  
ATOM   1288  CA  LEU A  83     -47.954 -11.551  16.971  1.00  1.25           C  
ATOM   1289  C   LEU A  83     -46.737 -10.665  17.212  1.00  1.25           C  
ATOM   1290  O   LEU A  83     -46.245 -10.016  16.284  1.00  1.25           O  
ATOM   1291  CB  LEU A  83     -49.215 -10.790  17.421  1.00  1.25           C  
ATOM   1292  CG  LEU A  83     -50.594 -11.396  17.054  1.00  1.25           C  
ATOM   1293  CD1 LEU A  83     -51.692 -10.551  17.716  1.00  1.25           C  
ATOM   1294  CD2 LEU A  83     -50.749 -11.442  15.555  1.00  1.25           C  
ATOM   1295  H   LEU A  83     -48.466 -13.069  18.406  1.00  1.25           H  
ATOM   1296  HA  LEU A  83     -48.030 -11.757  15.905  1.00  1.25           H  
ATOM   1297 1HB  LEU A  83     -49.183 -10.698  18.505  1.00  1.25           H  
ATOM   1298 2HB  LEU A  83     -49.180  -9.788  17.004  1.00  1.25           H  
ATOM   1299  HG  LEU A  83     -50.669 -12.395  17.437  1.00  1.25           H  
ATOM   1300 1HD1 LEU A  83     -52.659 -10.956  17.484  1.00  1.25           H  
ATOM   1301 2HD1 LEU A  83     -51.563 -10.539  18.788  1.00  1.25           H  
ATOM   1302 3HD1 LEU A  83     -51.632  -9.533  17.341  1.00  1.25           H  
ATOM   1303 1HD2 LEU A  83     -51.717 -11.869  15.303  1.00  1.25           H  
ATOM   1304 2HD2 LEU A  83     -50.682 -10.433  15.152  1.00  1.25           H  
ATOM   1305 3HD2 LEU A  83     -49.960 -12.059  15.130  1.00  1.25           H  
ATOM   1306  N   LEU A  84     -46.217 -10.672  18.449  1.00  1.25           N  
ATOM   1307  CA  LEU A  84     -45.019  -9.904  18.775  1.00  1.25           C  
ATOM   1308  C   LEU A  84     -43.846 -10.422  17.949  1.00  1.25           C  
ATOM   1309  O   LEU A  84     -43.131  -9.640  17.316  1.00  1.25           O  
ATOM   1310  CB  LEU A  84     -44.704  -9.983  20.286  1.00  1.25           C  
ATOM   1311  CG  LEU A  84     -43.402  -9.255  20.761  1.00  1.25           C  
ATOM   1312  CD1 LEU A  84     -43.501  -7.762  20.443  1.00  1.25           C  
ATOM   1313  CD2 LEU A  84     -43.207  -9.479  22.284  1.00  1.25           C  
ATOM   1314  H   LEU A  84     -46.687 -11.193  19.190  1.00  1.25           H  
ATOM   1315  HA  LEU A  84     -45.193  -8.862  18.512  1.00  1.25           H  
ATOM   1316 1HB  LEU A  84     -45.549  -9.570  20.838  1.00  1.25           H  
ATOM   1317 2HB  LEU A  84     -44.606 -11.026  20.563  1.00  1.25           H  
ATOM   1318  HG  LEU A  84     -42.543  -9.661  20.222  1.00  1.25           H  
ATOM   1319 1HD1 LEU A  84     -42.586  -7.262  20.763  1.00  1.25           H  
ATOM   1320 2HD1 LEU A  84     -43.630  -7.627  19.368  1.00  1.25           H  
ATOM   1321 3HD1 LEU A  84     -44.353  -7.333  20.968  1.00  1.25           H  
ATOM   1322 1HD2 LEU A  84     -42.292  -8.979  22.614  1.00  1.25           H  
ATOM   1323 2HD2 LEU A  84     -44.056  -9.073  22.826  1.00  1.25           H  
ATOM   1324 3HD2 LEU A  84     -43.125 -10.547  22.489  1.00  1.25           H  
ATOM   1325  N   ALA A  85     -43.654 -11.749  17.936  1.00  1.24           N  
ATOM   1326  CA  ALA A  85     -42.577 -12.358  17.155  1.00  1.24           C  
ATOM   1327  C   ALA A  85     -42.751 -12.043  15.661  1.00  1.24           C  
ATOM   1328  O   ALA A  85     -41.770 -11.805  14.939  1.00  1.24           O  
ATOM   1329  CB  ALA A  85     -42.550 -13.859  17.388  1.00  1.24           C  
ATOM   1330  H   ALA A  85     -44.272 -12.345  18.489  1.00  1.24           H  
ATOM   1331  HA  ALA A  85     -41.635 -11.932  17.487  1.00  1.24           H  
ATOM   1332 1HB  ALA A  85     -41.729 -14.304  16.831  1.00  1.24           H  
ATOM   1333 2HB  ALA A  85     -42.410 -14.063  18.451  1.00  1.24           H  
ATOM   1334 3HB  ALA A  85     -43.491 -14.295  17.060  1.00  1.24           H  
ATOM   1335  N   GLY A  86     -44.004 -12.031  15.200  1.00  1.22           N  
ATOM   1336  CA  GLY A  86     -44.345 -11.719  13.822  1.00  1.22           C  
ATOM   1337  C   GLY A  86     -43.876 -10.315  13.476  1.00  1.22           C  
ATOM   1338  O   GLY A  86     -43.110 -10.122  12.527  1.00  1.22           O  
ATOM   1339  H   GLY A  86     -44.764 -12.273  15.831  1.00  1.22           H  
ATOM   1340 1HA  GLY A  86     -43.885 -12.447  13.154  1.00  1.22           H  
ATOM   1341 2HA  GLY A  86     -45.425 -11.791  13.700  1.00  1.22           H  
ATOM   1342  N   LEU A  87     -44.314  -9.337  14.272  1.00  1.19           N  
ATOM   1343  CA  LEU A  87     -43.934  -7.949  14.064  1.00  1.19           C  
ATOM   1344  C   LEU A  87     -42.439  -7.780  14.109  1.00  1.19           C  
ATOM   1345  O   LEU A  87     -41.862  -7.118  13.247  1.00  1.19           O  
ATOM   1346  CB  LEU A  87     -44.557  -7.036  15.110  1.00  1.19           C  
ATOM   1347  CG  LEU A  87     -44.103  -5.590  14.998  1.00  1.19           C  
ATOM   1348  CD1 LEU A  87     -44.500  -5.044  13.634  1.00  1.19           C  
ATOM   1349  CD2 LEU A  87     -44.713  -4.777  16.124  1.00  1.19           C  
ATOM   1350  H   LEU A  87     -44.939  -9.573  15.043  1.00  1.19           H  
ATOM   1351  HA  LEU A  87     -44.287  -7.642  13.081  1.00  1.19           H  
ATOM   1352 1HB  LEU A  87     -45.640  -7.070  15.011  1.00  1.19           H  
ATOM   1353 2HB  LEU A  87     -44.289  -7.408  16.103  1.00  1.19           H  
ATOM   1354  HG  LEU A  87     -43.024  -5.552  15.075  1.00  1.19           H  
ATOM   1355 1HD1 LEU A  87     -44.158  -4.014  13.542  1.00  1.19           H  
ATOM   1356 2HD1 LEU A  87     -44.035  -5.650  12.854  1.00  1.19           H  
ATOM   1357 3HD1 LEU A  87     -45.582  -5.081  13.528  1.00  1.19           H  
ATOM   1358 1HD2 LEU A  87     -44.376  -3.742  16.048  1.00  1.19           H  
ATOM   1359 2HD2 LEU A  87     -45.800  -4.812  16.051  1.00  1.19           H  
ATOM   1360 3HD2 LEU A  87     -44.398  -5.193  17.082  1.00  1.19           H  
ATOM   1361  N   LYS A  88     -41.800  -8.345  15.127  1.00  1.16           N  
ATOM   1362  CA  LYS A  88     -40.360  -8.243  15.237  1.00  1.16           C  
ATOM   1363  C   LYS A  88     -39.678  -8.765  13.989  1.00  1.16           C  
ATOM   1364  O   LYS A  88     -38.743  -8.142  13.491  1.00  1.16           O  
ATOM   1365  CB  LYS A  88     -39.862  -8.971  16.475  1.00  1.16           C  
ATOM   1366  CG  LYS A  88     -38.358  -8.995  16.625  1.00  1.16           C  
ATOM   1367  CD  LYS A  88     -37.960  -9.397  18.026  1.00  1.16           C  
ATOM   1368  CE  LYS A  88     -38.502 -10.802  18.428  1.00  1.16           C  
ATOM   1369  NZ  LYS A  88     -37.897 -11.928  17.641  1.00  1.16           N  
ATOM   1370  H   LYS A  88     -42.319  -8.868  15.832  1.00  1.16           H  
ATOM   1371  HA  LYS A  88     -40.100  -7.194  15.342  1.00  1.16           H  
ATOM   1372 1HB  LYS A  88     -40.295  -8.512  17.369  1.00  1.16           H  
ATOM   1373 2HB  LYS A  88     -40.211 -10.005  16.444  1.00  1.16           H  
ATOM   1374 1HG  LYS A  88     -37.935  -9.712  15.920  1.00  1.16           H  
ATOM   1375 2HG  LYS A  88     -37.949  -8.009  16.405  1.00  1.16           H  
ATOM   1376 1HD  LYS A  88     -36.882  -9.395  18.087  1.00  1.16           H  
ATOM   1377 2HD  LYS A  88     -38.338  -8.662  18.727  1.00  1.16           H  
ATOM   1378 1HE  LYS A  88     -38.288 -10.967  19.486  1.00  1.16           H  
ATOM   1379 2HE  LYS A  88     -39.580 -10.812  18.281  1.00  1.16           H  
ATOM   1380 1HZ  LYS A  88     -38.284 -12.826  17.943  1.00  1.16           H  
ATOM   1381 2HZ  LYS A  88     -38.093 -11.808  16.671  1.00  1.16           H  
ATOM   1382 3HZ  LYS A  88     -36.874 -11.980  17.761  1.00  1.16           H  
ATOM   1383  N   THR A  89     -40.154  -9.885  13.446  1.00  1.13           N  
ATOM   1384  CA  THR A  89     -39.530 -10.441  12.262  1.00  1.13           C  
ATOM   1385  C   THR A  89     -39.649  -9.450  11.118  1.00  1.13           C  
ATOM   1386  O   THR A  89     -38.665  -9.185  10.426  1.00  1.13           O  
ATOM   1387  CB  THR A  89     -40.155 -11.786  11.871  1.00  1.13           C  
ATOM   1388  OG1 THR A  89     -40.029 -12.707  12.967  1.00  1.13           O  
ATOM   1389  CG2 THR A  89     -39.393 -12.357  10.668  1.00  1.13           C  
ATOM   1390  H   THR A  89     -40.932 -10.386  13.880  1.00  1.13           H  
ATOM   1391  HA  THR A  89     -38.482 -10.588  12.451  1.00  1.13           H  
ATOM   1392  HB  THR A  89     -41.207 -11.654  11.626  1.00  1.13           H  
ATOM   1393  HG1 THR A  89     -40.587 -12.380  13.717  1.00  1.13           H  
ATOM   1394 1HG2 THR A  89     -39.818 -13.319  10.391  1.00  1.13           H  
ATOM   1395 2HG2 THR A  89     -39.473 -11.667   9.829  1.00  1.13           H  
ATOM   1396 3HG2 THR A  89     -38.344 -12.485  10.934  1.00  1.13           H  
ATOM   1397  N   VAL A  90     -40.829  -8.848  10.961  1.00  1.13           N  
ATOM   1398  CA  VAL A  90     -41.048  -7.858   9.913  1.00  1.13           C  
ATOM   1399  C   VAL A  90     -40.128  -6.654  10.084  1.00  1.13           C  
ATOM   1400  O   VAL A  90     -39.502  -6.207   9.121  1.00  1.13           O  
ATOM   1401  CB  VAL A  90     -42.512  -7.389   9.919  1.00  1.13           C  
ATOM   1402  CG1 VAL A  90     -42.682  -6.213   8.989  1.00  1.13           C  
ATOM   1403  CG2 VAL A  90     -43.404  -8.542   9.494  1.00  1.13           C  
ATOM   1404  H   VAL A  90     -41.601  -9.113  11.578  1.00  1.13           H  
ATOM   1405  HA  VAL A  90     -40.838  -8.325   8.951  1.00  1.13           H  
ATOM   1406  HB  VAL A  90     -42.783  -7.067  10.918  1.00  1.13           H  
ATOM   1407 1HG1 VAL A  90     -43.718  -5.881   9.007  1.00  1.13           H  
ATOM   1408 2HG1 VAL A  90     -42.037  -5.403   9.322  1.00  1.13           H  
ATOM   1409 3HG1 VAL A  90     -42.409  -6.504   7.975  1.00  1.13           H  
ATOM   1410 1HG2 VAL A  90     -44.444  -8.222   9.507  1.00  1.13           H  
ATOM   1411 2HG2 VAL A  90     -43.131  -8.859   8.489  1.00  1.13           H  
ATOM   1412 3HG2 VAL A  90     -43.272  -9.371  10.181  1.00  1.13           H  
ATOM   1413  N   ILE A  91     -39.994  -6.166  11.318  1.00  1.14           N  
ATOM   1414  CA  ILE A  91     -39.109  -5.041  11.582  1.00  1.14           C  
ATOM   1415  C   ILE A  91     -37.692  -5.387  11.211  1.00  1.14           C  
ATOM   1416  O   ILE A  91     -37.026  -4.616  10.533  1.00  1.14           O  
ATOM   1417  CB  ILE A  91     -39.103  -4.670  13.077  1.00  1.14           C  
ATOM   1418  CG1 ILE A  91     -40.453  -4.048  13.482  1.00  1.14           C  
ATOM   1419  CG2 ILE A  91     -37.898  -3.778  13.415  1.00  1.14           C  
ATOM   1420  CD1 ILE A  91     -40.637  -3.935  14.977  1.00  1.14           C  
ATOM   1421  H   ILE A  91     -40.537  -6.577  12.077  1.00  1.14           H  
ATOM   1422  HA  ILE A  91     -39.430  -4.192  10.992  1.00  1.14           H  
ATOM   1423  HB  ILE A  91     -39.008  -5.588  13.649  1.00  1.14           H  
ATOM   1424 1HG1 ILE A  91     -40.523  -3.052  13.052  1.00  1.14           H  
ATOM   1425 2HG1 ILE A  91     -41.261  -4.659  13.078  1.00  1.14           H  
ATOM   1426 1HG2 ILE A  91     -37.896  -3.589  14.477  1.00  1.14           H  
ATOM   1427 2HG2 ILE A  91     -36.974  -4.283  13.147  1.00  1.14           H  
ATOM   1428 3HG2 ILE A  91     -37.966  -2.842  12.873  1.00  1.14           H  
ATOM   1429 1HD1 ILE A  91     -41.605  -3.485  15.192  1.00  1.14           H  
ATOM   1430 2HD1 ILE A  91     -40.592  -4.922  15.424  1.00  1.14           H  
ATOM   1431 3HD1 ILE A  91     -39.854  -3.321  15.389  1.00  1.14           H  
ATOM   1432  N   VAL A  92     -37.234  -6.548  11.616  1.00  1.18           N  
ATOM   1433  CA  VAL A  92     -35.885  -6.959  11.314  1.00  1.18           C  
ATOM   1434  C   VAL A  92     -35.604  -7.152   9.847  1.00  1.18           C  
ATOM   1435  O   VAL A  92     -34.612  -6.643   9.325  1.00  1.18           O  
ATOM   1436  CB  VAL A  92     -35.595  -8.215  12.083  1.00  1.18           C  
ATOM   1437  CG1 VAL A  92     -34.298  -8.837  11.646  1.00  1.18           C  
ATOM   1438  CG2 VAL A  92     -35.548  -7.804  13.491  1.00  1.18           C  
ATOM   1439  H   VAL A  92     -37.833  -7.161  12.171  1.00  1.18           H  
ATOM   1440  HA  VAL A  92     -35.232  -6.176  11.688  1.00  1.18           H  
ATOM   1441  HB  VAL A  92     -36.394  -8.936  11.921  1.00  1.18           H  
ATOM   1442 1HG1 VAL A  92     -34.113  -9.717  12.212  1.00  1.18           H  
ATOM   1443 2HG1 VAL A  92     -34.387  -9.099  10.602  1.00  1.18           H  
ATOM   1444 3HG1 VAL A  92     -33.487  -8.157  11.781  1.00  1.18           H  
ATOM   1445 1HG2 VAL A  92     -35.368  -8.625  14.135  1.00  1.18           H  
ATOM   1446 2HG2 VAL A  92     -34.769  -7.092  13.578  1.00  1.18           H  
ATOM   1447 3HG2 VAL A  92     -36.488  -7.343  13.768  1.00  1.18           H  
ATOM   1448  N   VAL A  93     -36.502  -7.824   9.152  1.00  1.23           N  
ATOM   1449  CA  VAL A  93     -36.316  -8.036   7.736  1.00  1.23           C  
ATOM   1450  C   VAL A  93     -36.267  -6.697   6.998  1.00  1.23           C  
ATOM   1451  O   VAL A  93     -35.485  -6.544   6.067  1.00  1.23           O  
ATOM   1452  CB  VAL A  93     -37.390  -8.974   7.180  1.00  1.23           C  
ATOM   1453  CG1 VAL A  93     -37.314  -9.008   5.667  1.00  1.23           C  
ATOM   1454  CG2 VAL A  93     -37.154 -10.390   7.747  1.00  1.23           C  
ATOM   1455  H   VAL A  93     -37.320  -8.216   9.617  1.00  1.23           H  
ATOM   1456  HA  VAL A  93     -35.356  -8.533   7.596  1.00  1.23           H  
ATOM   1457  HB  VAL A  93     -38.380  -8.611   7.477  1.00  1.23           H  
ATOM   1458 1HG1 VAL A  93     -38.079  -9.678   5.279  1.00  1.23           H  
ATOM   1459 2HG1 VAL A  93     -37.477  -8.003   5.277  1.00  1.23           H  
ATOM   1460 3HG1 VAL A  93     -36.330  -9.363   5.361  1.00  1.23           H  
ATOM   1461 1HG2 VAL A  93     -37.913 -11.070   7.365  1.00  1.23           H  
ATOM   1462 2HG2 VAL A  93     -36.168 -10.739   7.445  1.00  1.23           H  
ATOM   1463 3HG2 VAL A  93     -37.205 -10.367   8.832  1.00  1.23           H  
ATOM   1464  N   ILE A  94     -37.106  -5.730   7.382  1.00  1.29           N  
ATOM   1465  CA  ILE A  94     -37.042  -4.417   6.747  1.00  1.29           C  
ATOM   1466  C   ILE A  94     -35.828  -3.583   7.175  1.00  1.29           C  
ATOM   1467  O   ILE A  94     -35.084  -3.089   6.333  1.00  1.29           O  
ATOM   1468  CB  ILE A  94     -38.283  -3.575   7.092  1.00  1.29           C  
ATOM   1469  CG1 ILE A  94     -39.528  -4.194   6.491  1.00  1.29           C  
ATOM   1470  CG2 ILE A  94     -38.095  -2.111   6.624  1.00  1.29           C  
ATOM   1471  CD1 ILE A  94     -40.790  -3.583   7.026  1.00  1.29           C  
ATOM   1472  H   ILE A  94     -37.786  -5.899   8.126  1.00  1.29           H  
ATOM   1473  HA  ILE A  94     -36.996  -4.563   5.670  1.00  1.29           H  
ATOM   1474  HB  ILE A  94     -38.421  -3.587   8.176  1.00  1.29           H  
ATOM   1475 1HG1 ILE A  94     -39.505  -4.066   5.411  1.00  1.29           H  
ATOM   1476 2HG1 ILE A  94     -39.536  -5.262   6.715  1.00  1.29           H  
ATOM   1477 1HG2 ILE A  94     -38.971  -1.531   6.900  1.00  1.29           H  
ATOM   1478 2HG2 ILE A  94     -37.217  -1.676   7.098  1.00  1.29           H  
ATOM   1479 3HG2 ILE A  94     -37.966  -2.089   5.543  1.00  1.29           H  
ATOM   1480 1HD1 ILE A  94     -41.651  -4.067   6.568  1.00  1.29           H  
ATOM   1481 2HD1 ILE A  94     -40.821  -3.726   8.106  1.00  1.29           H  
ATOM   1482 3HD1 ILE A  94     -40.806  -2.520   6.799  1.00  1.29           H  
ATOM   1483  N   PHE A  95     -35.632  -3.420   8.482  1.00  1.36           N  
ATOM   1484  CA  PHE A  95     -34.602  -2.535   9.010  1.00  1.36           C  
ATOM   1485  C   PHE A  95     -33.170  -3.029   9.030  1.00  1.36           C  
ATOM   1486  O   PHE A  95     -32.274  -2.236   8.745  1.00  1.36           O  
ATOM   1487  CB  PHE A  95     -34.980  -2.056  10.396  1.00  1.36           C  
ATOM   1488  CG  PHE A  95     -36.019  -1.002  10.425  1.00  1.36           C  
ATOM   1489  CD1 PHE A  95     -37.362  -1.309  10.485  1.00  1.36           C  
ATOM   1490  CD2 PHE A  95     -35.639   0.324  10.431  1.00  1.36           C  
ATOM   1491  CE1 PHE A  95     -38.307  -0.319  10.535  1.00  1.36           C  
ATOM   1492  CE2 PHE A  95     -36.574   1.324  10.482  1.00  1.36           C  
ATOM   1493  CZ  PHE A  95     -37.916   1.005  10.533  1.00  1.36           C  
ATOM   1494  H   PHE A  95     -36.237  -3.896   9.138  1.00  1.36           H  
ATOM   1495  HA  PHE A  95     -34.609  -1.657   8.375  1.00  1.36           H  
ATOM   1496 1HB  PHE A  95     -35.337  -2.895  10.973  1.00  1.36           H  
ATOM   1497 2HB  PHE A  95     -34.092  -1.657  10.876  1.00  1.36           H  
ATOM   1498  HD1 PHE A  95     -37.671  -2.343  10.488  1.00  1.36           H  
ATOM   1499  HD2 PHE A  95     -34.581   0.571  10.395  1.00  1.36           H  
ATOM   1500  HE1 PHE A  95     -39.364  -0.579  10.574  1.00  1.36           H  
ATOM   1501  HE2 PHE A  95     -36.258   2.367  10.482  1.00  1.36           H  
ATOM   1502  HZ  PHE A  95     -38.663   1.797  10.572  1.00  1.36           H  
ATOM   1503  N   LEU A  96     -32.906  -4.303   9.303  1.00  1.42           N  
ATOM   1504  CA  LEU A  96     -31.503  -4.679   9.363  1.00  1.42           C  
ATOM   1505  C   LEU A  96     -30.805  -4.434   8.018  1.00  1.42           C  
ATOM   1506  O   LEU A  96     -29.698  -3.900   8.030  1.00  1.42           O  
ATOM   1507  CB  LEU A  96     -31.323  -6.113   9.857  1.00  1.42           C  
ATOM   1508  CG  LEU A  96     -31.060  -6.275  11.329  1.00  1.42           C  
ATOM   1509  CD1 LEU A  96     -29.696  -5.722  11.683  1.00  1.42           C  
ATOM   1510  CD2 LEU A  96     -32.113  -5.559  12.087  1.00  1.42           C  
ATOM   1511  H   LEU A  96     -33.635  -4.993   9.482  1.00  1.42           H  
ATOM   1512  HA  LEU A  96     -31.019  -4.040  10.100  1.00  1.42           H  
ATOM   1513 1HB  LEU A  96     -32.223  -6.665   9.665  1.00  1.42           H  
ATOM   1514 2HB  LEU A  96     -30.529  -6.572   9.320  1.00  1.42           H  
ATOM   1515  HG  LEU A  96     -31.075  -7.315  11.572  1.00  1.42           H  
ATOM   1516 1HD1 LEU A  96     -29.520  -5.854  12.753  1.00  1.42           H  
ATOM   1517 2HD1 LEU A  96     -28.926  -6.258  11.124  1.00  1.42           H  
ATOM   1518 3HD1 LEU A  96     -29.654  -4.662  11.434  1.00  1.42           H  
ATOM   1519 1HD2 LEU A  96     -31.932  -5.675  13.153  1.00  1.42           H  
ATOM   1520 2HD2 LEU A  96     -32.086  -4.520  11.821  1.00  1.42           H  
ATOM   1521 3HD2 LEU A  96     -33.063  -5.952  11.836  1.00  1.42           H  
ATOM   1522  N   PRO A  97     -31.377  -4.791   6.846  1.00  1.49           N  
ATOM   1523  CA  PRO A  97     -30.837  -4.469   5.537  1.00  1.49           C  
ATOM   1524  C   PRO A  97     -30.711  -2.955   5.299  1.00  1.49           C  
ATOM   1525  O   PRO A  97     -29.947  -2.536   4.431  1.00  1.49           O  
ATOM   1526  CB  PRO A  97     -31.841  -5.115   4.580  1.00  1.49           C  
ATOM   1527  CG  PRO A  97     -32.450  -6.216   5.376  1.00  1.49           C  
ATOM   1528  CD  PRO A  97     -32.579  -5.636   6.770  1.00  1.49           C  
ATOM   1529  HA  PRO A  97     -29.859  -4.954   5.433  1.00  1.49           H  
ATOM   1530 1HB  PRO A  97     -32.589  -4.370   4.263  1.00  1.49           H  
ATOM   1531 2HB  PRO A  97     -31.326  -5.466   3.672  1.00  1.49           H  
ATOM   1532 1HG  PRO A  97     -33.403  -6.508   4.928  1.00  1.49           H  
ATOM   1533 2HG  PRO A  97     -31.804  -7.101   5.344  1.00  1.49           H  
ATOM   1534 1HD  PRO A  97     -33.475  -5.024   6.797  1.00  1.49           H  
ATOM   1535 2HD  PRO A  97     -32.613  -6.424   7.493  1.00  1.49           H  
ATOM   1536  N   LEU A  98     -31.439  -2.107   6.045  1.00  1.57           N  
ATOM   1537  CA  LEU A  98     -31.289  -0.674   5.835  1.00  1.57           C  
ATOM   1538  C   LEU A  98     -30.029  -0.279   6.555  1.00  1.57           C  
ATOM   1539  O   LEU A  98     -29.246   0.538   6.074  1.00  1.57           O  
ATOM   1540  CB  LEU A  98     -32.453   0.149   6.412  1.00  1.57           C  
ATOM   1541  CG  LEU A  98     -33.808  -0.044   5.799  1.00  1.57           C  
ATOM   1542  CD1 LEU A  98     -34.844   0.767   6.601  1.00  1.57           C  
ATOM   1543  CD2 LEU A  98     -33.773   0.383   4.359  1.00  1.57           C  
ATOM   1544  H   LEU A  98     -32.054  -2.421   6.783  1.00  1.57           H  
ATOM   1545  HA  LEU A  98     -31.180  -0.466   4.771  1.00  1.57           H  
ATOM   1546 1HB  LEU A  98     -32.537  -0.070   7.472  1.00  1.57           H  
ATOM   1547 2HB  LEU A  98     -32.208   1.201   6.306  1.00  1.57           H  
ATOM   1548  HG  LEU A  98     -34.070  -1.072   5.850  1.00  1.57           H  
ATOM   1549 1HD1 LEU A  98     -35.834   0.617   6.174  1.00  1.57           H  
ATOM   1550 2HD1 LEU A  98     -34.849   0.443   7.629  1.00  1.57           H  
ATOM   1551 3HD1 LEU A  98     -34.585   1.822   6.562  1.00  1.57           H  
ATOM   1552 1HD2 LEU A  98     -34.756   0.233   3.913  1.00  1.57           H  
ATOM   1553 2HD2 LEU A  98     -33.501   1.437   4.300  1.00  1.57           H  
ATOM   1554 3HD2 LEU A  98     -33.035  -0.216   3.823  1.00  1.57           H  
ATOM   1555  N   LEU A  99     -29.808  -0.907   7.715  1.00  1.67           N  
ATOM   1556  CA  LEU A  99     -28.622  -0.600   8.487  1.00  1.67           C  
ATOM   1557  C   LEU A  99     -27.432  -0.990   7.636  1.00  1.67           C  
ATOM   1558  O   LEU A  99     -26.502  -0.200   7.467  1.00  1.67           O  
ATOM   1559  CB  LEU A  99     -28.579  -1.374   9.818  1.00  1.67           C  
ATOM   1560  CG  LEU A  99     -27.348  -1.080  10.693  1.00  1.67           C  
ATOM   1561  CD1 LEU A  99     -27.353   0.415  11.084  1.00  1.67           C  
ATOM   1562  CD2 LEU A  99     -27.364  -1.986  11.932  1.00  1.67           C  
ATOM   1563  H   LEU A  99     -30.497  -1.573   8.065  1.00  1.67           H  
ATOM   1564  HA  LEU A  99     -28.584   0.469   8.686  1.00  1.67           H  
ATOM   1565 1HB  LEU A  99     -29.473  -1.163  10.389  1.00  1.67           H  
ATOM   1566 2HB  LEU A  99     -28.564  -2.435   9.604  1.00  1.67           H  
ATOM   1567  HG  LEU A  99     -26.445  -1.267  10.116  1.00  1.67           H  
ATOM   1568 1HD1 LEU A  99     -26.473   0.634  11.692  1.00  1.67           H  
ATOM   1569 2HD1 LEU A  99     -27.333   1.033  10.185  1.00  1.67           H  
ATOM   1570 3HD1 LEU A  99     -28.249   0.641  11.658  1.00  1.67           H  
ATOM   1571 1HD2 LEU A  99     -26.485  -1.778  12.549  1.00  1.67           H  
ATOM   1572 2HD2 LEU A  99     -28.264  -1.795  12.513  1.00  1.67           H  
ATOM   1573 3HD2 LEU A  99     -27.347  -3.031  11.618  1.00  1.67           H  
ATOM   1574  N   GLU A 100     -27.482  -2.202   7.066  1.00  1.82           N  
ATOM   1575  CA  GLU A 100     -26.406  -2.705   6.220  1.00  1.82           C  
ATOM   1576  C   GLU A 100     -26.171  -1.838   4.987  1.00  1.82           C  
ATOM   1577  O   GLU A 100     -25.035  -1.440   4.722  1.00  1.82           O  
ATOM   1578  CB  GLU A 100     -26.707  -4.132   5.758  1.00  1.82           C  
ATOM   1579  CG  GLU A 100     -25.609  -4.765   4.876  1.00  1.82           C  
ATOM   1580  CD  GLU A 100     -25.946  -6.169   4.357  1.00  1.82           C  
ATOM   1581  OE1 GLU A 100     -26.978  -6.691   4.703  1.00  1.82           O  
ATOM   1582  OE2 GLU A 100     -25.166  -6.700   3.600  1.00  1.82           O  
ATOM   1583  H   GLU A 100     -28.292  -2.796   7.255  1.00  1.82           H  
ATOM   1584  HA  GLU A 100     -25.489  -2.707   6.805  1.00  1.82           H  
ATOM   1585 1HB  GLU A 100     -26.869  -4.762   6.624  1.00  1.82           H  
ATOM   1586 2HB  GLU A 100     -27.627  -4.132   5.181  1.00  1.82           H  
ATOM   1587 1HG  GLU A 100     -25.433  -4.110   4.022  1.00  1.82           H  
ATOM   1588 2HG  GLU A 100     -24.685  -4.814   5.456  1.00  1.82           H  
ATOM   1589  N   ASN A 101     -27.234  -1.522   4.237  1.00  2.01           N  
ATOM   1590  CA  ASN A 101     -27.073  -0.733   3.023  1.00  2.01           C  
ATOM   1591  C   ASN A 101     -26.560   0.664   3.304  1.00  2.01           C  
ATOM   1592  O   ASN A 101     -25.677   1.156   2.595  1.00  2.01           O  
ATOM   1593  CB  ASN A 101     -28.387  -0.639   2.276  1.00  2.01           C  
ATOM   1594  CG  ASN A 101     -28.772  -1.922   1.594  1.00  2.01           C  
ATOM   1595  OD1 ASN A 101     -27.935  -2.796   1.336  1.00  2.01           O  
ATOM   1596  ND2 ASN A 101     -30.039  -2.053   1.290  1.00  2.01           N  
ATOM   1597  H   ASN A 101     -28.164  -1.860   4.482  1.00  2.01           H  
ATOM   1598  HA  ASN A 101     -26.340  -1.230   2.388  1.00  2.01           H  
ATOM   1599 1HB  ASN A 101     -29.176  -0.368   2.983  1.00  2.01           H  
ATOM   1600 2HB  ASN A 101     -28.326   0.157   1.534  1.00  2.01           H  
ATOM   1601 1HD2 ASN A 101     -30.360  -2.884   0.838  1.00  2.01           H  
ATOM   1602 2HD2 ASN A 101     -30.683  -1.327   1.519  1.00  2.01           H  
ATOM   1603  N   LYS A 102     -27.052   1.290   4.372  1.00  2.25           N  
ATOM   1604  CA  LYS A 102     -26.601   2.630   4.674  1.00  2.25           C  
ATOM   1605  C   LYS A 102     -25.210   2.572   5.250  1.00  2.25           C  
ATOM   1606  O   LYS A 102     -24.399   3.453   4.967  1.00  2.25           O  
ATOM   1607  CB  LYS A 102     -27.605   3.358   5.576  1.00  2.25           C  
ATOM   1608  CG  LYS A 102     -28.891   3.652   4.837  1.00  2.25           C  
ATOM   1609  CD  LYS A 102     -28.604   4.661   3.718  1.00  2.25           C  
ATOM   1610  CE  LYS A 102     -29.764   4.827   2.752  1.00  2.25           C  
ATOM   1611  NZ  LYS A 102     -29.424   5.802   1.669  1.00  2.25           N  
ATOM   1612  H   LYS A 102     -27.771   0.860   4.955  1.00  2.25           H  
ATOM   1613  HA  LYS A 102     -26.541   3.190   3.741  1.00  2.25           H  
ATOM   1614 1HB  LYS A 102     -27.824   2.749   6.459  1.00  2.25           H  
ATOM   1615 2HB  LYS A 102     -27.193   4.302   5.907  1.00  2.25           H  
ATOM   1616 1HG  LYS A 102     -29.290   2.726   4.415  1.00  2.25           H  
ATOM   1617 2HG  LYS A 102     -29.623   4.069   5.528  1.00  2.25           H  
ATOM   1618 1HD  LYS A 102     -28.383   5.635   4.161  1.00  2.25           H  
ATOM   1619 2HD  LYS A 102     -27.727   4.340   3.152  1.00  2.25           H  
ATOM   1620 1HE  LYS A 102     -29.960   3.858   2.295  1.00  2.25           H  
ATOM   1621 2HE  LYS A 102     -30.659   5.161   3.276  1.00  2.25           H  
ATOM   1622 1HZ  LYS A 102     -30.180   5.871   1.008  1.00  2.25           H  
ATOM   1623 2HZ  LYS A 102     -29.242   6.703   2.065  1.00  2.25           H  
ATOM   1624 3HZ  LYS A 102     -28.560   5.471   1.189  1.00  2.25           H  
ATOM   1625  N   SER A 103     -24.889   1.515   6.005  1.00  2.56           N  
ATOM   1626  CA  SER A 103     -23.546   1.399   6.530  1.00  2.56           C  
ATOM   1627  C   SER A 103     -22.595   1.256   5.356  1.00  2.56           C  
ATOM   1628  O   SER A 103     -21.563   1.911   5.314  1.00  2.56           O  
ATOM   1629  CB  SER A 103     -23.418   0.206   7.457  1.00  2.56           C  
ATOM   1630  OG  SER A 103     -24.199   0.380   8.607  1.00  2.56           O  
ATOM   1631  H   SER A 103     -25.575   0.805   6.246  1.00  2.56           H  
ATOM   1632  HA  SER A 103     -23.298   2.303   7.079  1.00  2.56           H  
ATOM   1633 1HB  SER A 103     -23.734  -0.695   6.936  1.00  2.56           H  
ATOM   1634 2HB  SER A 103     -22.373   0.073   7.739  1.00  2.56           H  
ATOM   1635  HG  SER A 103     -25.122   0.434   8.283  1.00  2.56           H  
ATOM   1636  N   TYR A 104     -22.962   0.455   4.353  1.00  2.96           N  
ATOM   1637  CA  TYR A 104     -22.100   0.275   3.194  1.00  2.96           C  
ATOM   1638  C   TYR A 104     -21.805   1.640   2.575  1.00  2.96           C  
ATOM   1639  O   TYR A 104     -20.643   1.965   2.301  1.00  2.96           O  
ATOM   1640  CB  TYR A 104     -22.746  -0.645   2.159  1.00  2.96           C  
ATOM   1641  CG  TYR A 104     -21.855  -0.942   0.971  1.00  2.96           C  
ATOM   1642  CD1 TYR A 104     -20.910  -1.956   1.072  1.00  2.96           C  
ATOM   1643  CD2 TYR A 104     -21.956  -0.205  -0.198  1.00  2.96           C  
ATOM   1644  CE1 TYR A 104     -20.079  -2.243   0.010  1.00  2.96           C  
ATOM   1645  CE2 TYR A 104     -21.115  -0.488  -1.264  1.00  2.96           C  
ATOM   1646  CZ  TYR A 104     -20.179  -1.506  -1.160  1.00  2.96           C  
ATOM   1647  OH  TYR A 104     -19.343  -1.793  -2.220  1.00  2.96           O  
ATOM   1648  H   TYR A 104     -23.830  -0.075   4.418  1.00  2.96           H  
ATOM   1649  HA  TYR A 104     -21.160  -0.163   3.514  1.00  2.96           H  
ATOM   1650 1HB  TYR A 104     -23.023  -1.591   2.632  1.00  2.96           H  
ATOM   1651 2HB  TYR A 104     -23.661  -0.190   1.790  1.00  2.96           H  
ATOM   1652  HD1 TYR A 104     -20.829  -2.531   1.995  1.00  2.96           H  
ATOM   1653  HD2 TYR A 104     -22.693   0.598  -0.275  1.00  2.96           H  
ATOM   1654  HE1 TYR A 104     -19.341  -3.042   0.095  1.00  2.96           H  
ATOM   1655  HE2 TYR A 104     -21.190   0.091  -2.185  1.00  2.96           H  
ATOM   1656  HH  TYR A 104     -18.734  -2.494  -1.966  1.00  2.96           H  
ATOM   1657  N   GLU A 105     -22.861   2.446   2.360  1.00  3.43           N  
ATOM   1658  CA  GLU A 105     -22.689   3.777   1.785  1.00  3.43           C  
ATOM   1659  C   GLU A 105     -21.837   4.685   2.688  1.00  3.43           C  
ATOM   1660  O   GLU A 105     -20.974   5.407   2.186  1.00  3.43           O  
ATOM   1661  CB  GLU A 105     -24.059   4.418   1.501  1.00  3.43           C  
ATOM   1662  CG  GLU A 105     -24.827   3.773   0.328  1.00  3.43           C  
ATOM   1663  CD  GLU A 105     -26.244   4.348   0.084  1.00  3.43           C  
ATOM   1664  OE1 GLU A 105     -26.746   5.069   0.920  1.00  3.43           O  
ATOM   1665  OE2 GLU A 105     -26.806   4.067  -0.947  1.00  3.43           O  
ATOM   1666  H   GLU A 105     -23.800   2.111   2.592  1.00  3.43           H  
ATOM   1667  HA  GLU A 105     -22.167   3.668   0.835  1.00  3.43           H  
ATOM   1668 1HB  GLU A 105     -24.684   4.343   2.390  1.00  3.43           H  
ATOM   1669 2HB  GLU A 105     -23.931   5.470   1.274  1.00  3.43           H  
ATOM   1670 1HG  GLU A 105     -24.239   3.894  -0.580  1.00  3.43           H  
ATOM   1671 2HG  GLU A 105     -24.910   2.704   0.529  1.00  3.43           H  
ATOM   1672  N   GLN A 106     -22.032   4.614   4.013  1.00  3.98           N  
ATOM   1673  CA  GLN A 106     -21.247   5.409   4.968  1.00  3.98           C  
ATOM   1674  C   GLN A 106     -19.780   5.092   4.843  1.00  3.98           C  
ATOM   1675  O   GLN A 106     -18.926   5.971   4.848  1.00  3.98           O  
ATOM   1676  CB  GLN A 106     -21.631   5.102   6.416  1.00  3.98           C  
ATOM   1677  CG  GLN A 106     -20.834   5.895   7.438  1.00  3.98           C  
ATOM   1678  CD  GLN A 106     -21.076   5.446   8.906  1.00  3.98           C  
ATOM   1679  OE1 GLN A 106     -20.379   5.857   9.855  1.00  3.98           O  
ATOM   1680  NE2 GLN A 106     -22.035   4.573   9.099  1.00  3.98           N  
ATOM   1681  H   GLN A 106     -22.767   4.008   4.370  1.00  3.98           H  
ATOM   1682  HA  GLN A 106     -21.394   6.468   4.757  1.00  3.98           H  
ATOM   1683 1HB  GLN A 106     -22.684   5.321   6.554  1.00  3.98           H  
ATOM   1684 2HB  GLN A 106     -21.489   4.047   6.621  1.00  3.98           H  
ATOM   1685 1HG  GLN A 106     -19.782   5.786   7.205  1.00  3.98           H  
ATOM   1686 2HG  GLN A 106     -21.129   6.935   7.338  1.00  3.98           H  
ATOM   1687 1HE2 GLN A 106     -22.228   4.231  10.018  1.00  3.98           H  
ATOM   1688 2HE2 GLN A 106     -22.578   4.252   8.320  1.00  3.98           H  
ATOM   1689  N   ILE A 107     -19.501   3.806   4.747  1.00  4.58           N  
ATOM   1690  CA  ILE A 107     -18.164   3.277   4.648  1.00  4.58           C  
ATOM   1691  C   ILE A 107     -17.527   3.736   3.346  1.00  4.58           C  
ATOM   1692  O   ILE A 107     -16.361   4.134   3.321  1.00  4.58           O  
ATOM   1693  CB  ILE A 107     -18.223   1.751   4.719  1.00  4.58           C  
ATOM   1694  CG1 ILE A 107     -18.686   1.317   6.085  1.00  4.58           C  
ATOM   1695  CG2 ILE A 107     -16.901   1.222   4.467  1.00  4.58           C  
ATOM   1696  CD1 ILE A 107     -19.088  -0.113   6.130  1.00  4.58           C  
ATOM   1697  H   ILE A 107     -20.276   3.145   4.759  1.00  4.58           H  
ATOM   1698  HA  ILE A 107     -17.573   3.653   5.480  1.00  4.58           H  
ATOM   1699  HB  ILE A 107     -18.924   1.365   3.994  1.00  4.58           H  
ATOM   1700 1HG1 ILE A 107     -17.910   1.450   6.767  1.00  4.58           H  
ATOM   1701 2HG1 ILE A 107     -19.506   1.939   6.399  1.00  4.58           H  
ATOM   1702 1HG2 ILE A 107     -16.912   0.147   4.536  1.00  4.58           H  
ATOM   1703 2HG2 ILE A 107     -16.599   1.528   3.475  1.00  4.58           H  
ATOM   1704 3HG2 ILE A 107     -16.223   1.619   5.195  1.00  4.58           H  
ATOM   1705 1HD1 ILE A 107     -19.409  -0.351   7.132  1.00  4.58           H  
ATOM   1706 2HD1 ILE A 107     -19.908  -0.284   5.447  1.00  4.58           H  
ATOM   1707 3HD1 ILE A 107     -18.246  -0.734   5.846  1.00  4.58           H  
ATOM   1708  N   ASP A 108     -18.294   3.651   2.252  1.00  5.23           N  
ATOM   1709  CA  ASP A 108     -17.835   4.077   0.937  1.00  5.23           C  
ATOM   1710  C   ASP A 108     -17.564   5.595   0.907  1.00  5.23           C  
ATOM   1711  O   ASP A 108     -16.642   6.049   0.221  1.00  5.23           O  
ATOM   1712  CB  ASP A 108     -18.865   3.672  -0.135  1.00  5.23           C  
ATOM   1713  CG  ASP A 108     -18.329   3.696  -1.604  1.00  5.23           C  
ATOM   1714  OD1 ASP A 108     -17.418   2.934  -1.910  1.00  5.23           O  
ATOM   1715  OD2 ASP A 108     -18.867   4.400  -2.430  1.00  5.23           O  
ATOM   1716  H   ASP A 108     -19.237   3.272   2.337  1.00  5.23           H  
ATOM   1717  HA  ASP A 108     -16.909   3.556   0.722  1.00  5.23           H  
ATOM   1718 1HB  ASP A 108     -19.233   2.667   0.087  1.00  5.23           H  
ATOM   1719 2HB  ASP A 108     -19.722   4.342  -0.064  1.00  5.23           H  
ATOM   1720  N   ASN A 109     -18.341   6.371   1.687  1.00  5.91           N  
ATOM   1721  CA  ASN A 109     -18.220   7.830   1.764  1.00  5.91           C  
ATOM   1722  C   ASN A 109     -18.180   8.414   3.199  1.00  5.91           C  
ATOM   1723  O   ASN A 109     -19.127   9.106   3.606  1.00  5.91           O  
ATOM   1724  CB  ASN A 109     -19.374   8.474   1.018  1.00  5.91           C  
ATOM   1725  CG  ASN A 109     -19.397   8.167  -0.448  1.00  5.91           C  
ATOM   1726  OD1 ASN A 109     -18.682   8.804  -1.229  1.00  5.91           O  
ATOM   1727  ND2 ASN A 109     -20.195   7.206  -0.842  1.00  5.91           N  
ATOM   1728  H   ASN A 109     -19.097   5.930   2.209  1.00  5.91           H  
ATOM   1729  HA  ASN A 109     -17.290   8.117   1.272  1.00  5.91           H  
ATOM   1730 1HB  ASN A 109     -20.312   8.126   1.459  1.00  5.91           H  
ATOM   1731 2HB  ASN A 109     -19.334   9.554   1.153  1.00  5.91           H  
ATOM   1732 1HD2 ASN A 109     -20.239   6.961  -1.815  1.00  5.91           H  
ATOM   1733 2HD2 ASN A 109     -20.746   6.697  -0.174  1.00  5.91           H  
ATOM   1734  N   PRO A 110     -17.101   8.191   3.977  1.00  6.49           N  
ATOM   1735  CA  PRO A 110     -16.947   8.631   5.347  1.00  6.49           C  
ATOM   1736  C   PRO A 110     -17.069  10.132   5.376  1.00  6.49           C  
ATOM   1737  O   PRO A 110     -16.702  10.798   4.404  1.00  6.49           O  
ATOM   1738  CB  PRO A 110     -15.538   8.190   5.713  1.00  6.49           C  
ATOM   1739  CG  PRO A 110     -15.233   7.075   4.751  1.00  6.49           C  
ATOM   1740  CD  PRO A 110     -15.923   7.474   3.470  1.00  6.49           C  
ATOM   1741  HA  PRO A 110     -17.714   8.150   5.978  1.00  6.49           H  
ATOM   1742 1HB  PRO A 110     -14.878   9.046   5.617  1.00  6.49           H  
ATOM   1743 2HB  PRO A 110     -15.501   7.880   6.764  1.00  6.49           H  
ATOM   1744 1HG  PRO A 110     -14.159   6.954   4.617  1.00  6.49           H  
ATOM   1745 2HG  PRO A 110     -15.617   6.115   5.143  1.00  6.49           H  
ATOM   1746 1HD  PRO A 110     -15.293   8.136   2.864  1.00  6.49           H  
ATOM   1747 2HD  PRO A 110     -16.166   6.573   2.964  1.00  6.49           H  
ATOM   1748  N   TYR A 111     -17.557  10.668   6.488  1.00  6.75           N  
ATOM   1749  CA  TYR A 111     -17.761  12.095   6.718  1.00  6.75           C  
ATOM   1750  C   TYR A 111     -18.957  12.655   5.956  1.00  6.75           C  
ATOM   1751  O   TYR A 111     -19.307  13.833   6.117  1.00  6.75           O  
ATOM   1752  CB  TYR A 111     -16.505  12.916   6.398  1.00  6.75           C  
ATOM   1753  CG  TYR A 111     -15.249  12.399   7.073  1.00  6.75           C  
ATOM   1754  CD1 TYR A 111     -14.201  11.901   6.312  1.00  6.75           C  
ATOM   1755  CD2 TYR A 111     -15.159  12.403   8.450  1.00  6.75           C  
ATOM   1756  CE1 TYR A 111     -13.070  11.426   6.933  1.00  6.75           C  
ATOM   1757  CE2 TYR A 111     -14.027  11.919   9.071  1.00  6.75           C  
ATOM   1758  CZ  TYR A 111     -12.985  11.431   8.315  1.00  6.75           C  
ATOM   1759  OH  TYR A 111     -11.853  10.946   8.931  1.00  6.75           O  
ATOM   1760  H   TYR A 111     -17.863  10.071   7.262  1.00  6.75           H  
ATOM   1761  HA  TYR A 111     -17.977  12.229   7.779  1.00  6.75           H  
ATOM   1762 1HB  TYR A 111     -16.335  12.971   5.328  1.00  6.75           H  
ATOM   1763 2HB  TYR A 111     -16.663  13.938   6.740  1.00  6.75           H  
ATOM   1764  HD1 TYR A 111     -14.270  11.893   5.221  1.00  6.75           H  
ATOM   1765  HD2 TYR A 111     -15.984  12.785   9.042  1.00  6.75           H  
ATOM   1766  HE1 TYR A 111     -12.248  11.047   6.339  1.00  6.75           H  
ATOM   1767  HE2 TYR A 111     -13.958  11.921  10.158  1.00  6.75           H  
ATOM   1768  HH  TYR A 111     -11.920  11.088   9.879  1.00  6.75           H  
ATOM   1769  N   ASN A 112     -19.672  11.824   5.194  1.00  6.55           N  
ATOM   1770  CA  ASN A 112     -20.910  12.349   4.675  1.00  6.55           C  
ATOM   1771  C   ASN A 112     -21.838  12.278   5.853  1.00  6.55           C  
ATOM   1772  O   ASN A 112     -22.436  11.240   6.152  1.00  6.55           O  
ATOM   1773  CB  ASN A 112     -21.452  11.585   3.504  1.00  6.55           C  
ATOM   1774  CG  ASN A 112     -22.726  12.219   2.936  1.00  6.55           C  
ATOM   1775  OD1 ASN A 112     -23.504  12.917   3.638  1.00  6.55           O  
ATOM   1776  ND2 ASN A 112     -22.956  11.988   1.661  1.00  6.55           N  
ATOM   1777  H   ASN A 112     -19.375  10.869   4.978  1.00  6.55           H  
ATOM   1778  HA  ASN A 112     -20.785  13.395   4.394  1.00  6.55           H  
ATOM   1779 1HB  ASN A 112     -20.693  11.521   2.722  1.00  6.55           H  
ATOM   1780 2HB  ASN A 112     -21.664  10.581   3.831  1.00  6.55           H  
ATOM   1781 1HD2 ASN A 112     -23.769  12.370   1.220  1.00  6.55           H  
ATOM   1782 2HD2 ASN A 112     -22.315  11.430   1.130  1.00  6.55           H  
ATOM   1783  N   ARG A 113     -21.990  13.417   6.492  1.00  5.92           N  
ATOM   1784  CA  ARG A 113     -22.736  13.518   7.724  1.00  5.92           C  
ATOM   1785  C   ARG A 113     -24.188  13.084   7.529  1.00  5.92           C  
ATOM   1786  O   ARG A 113     -24.858  12.698   8.493  1.00  5.92           O  
ATOM   1787  CB  ARG A 113     -22.670  14.933   8.260  1.00  5.92           C  
ATOM   1788  CG  ARG A 113     -21.245  15.423   8.582  1.00  5.92           C  
ATOM   1789  CD  ARG A 113     -20.477  14.536   9.535  1.00  5.92           C  
ATOM   1790  NE  ARG A 113     -19.165  15.132   9.842  1.00  5.92           N  
ATOM   1791  CZ  ARG A 113     -18.116  14.514  10.446  1.00  5.92           C  
ATOM   1792  NH1 ARG A 113     -18.173  13.251  10.814  1.00  5.92           N  
ATOM   1793  NH2 ARG A 113     -17.004  15.200  10.666  1.00  5.92           N  
ATOM   1794  H   ARG A 113     -21.433  14.199   6.158  1.00  5.92           H  
ATOM   1795  HA  ARG A 113     -22.267  12.861   8.457  1.00  5.92           H  
ATOM   1796 1HB  ARG A 113     -23.104  15.617   7.535  1.00  5.92           H  
ATOM   1797 2HB  ARG A 113     -23.258  15.002   9.175  1.00  5.92           H  
ATOM   1798 1HG  ARG A 113     -20.677  15.472   7.652  1.00  5.92           H  
ATOM   1799 2HG  ARG A 113     -21.299  16.419   9.020  1.00  5.92           H  
ATOM   1800 1HD  ARG A 113     -21.027  14.409  10.465  1.00  5.92           H  
ATOM   1801 2HD  ARG A 113     -20.308  13.559   9.071  1.00  5.92           H  
ATOM   1802  HE  ARG A 113     -19.039  16.101   9.587  1.00  5.92           H  
ATOM   1803 1HH1 ARG A 113     -19.007  12.677  10.636  1.00  5.92           H  
ATOM   1804 2HH1 ARG A 113     -17.379  12.821  11.258  1.00  5.92           H  
ATOM   1805 1HH2 ARG A 113     -16.945  16.168  10.383  1.00  5.92           H  
ATOM   1806 2HH2 ARG A 113     -16.215  14.754  11.110  1.00  5.92           H  
ATOM   1807  N   GLY A 114     -24.704  13.187   6.294  1.00  5.02           N  
ATOM   1808  CA  GLY A 114     -26.071  12.775   6.006  1.00  5.02           C  
ATOM   1809  C   GLY A 114     -26.193  11.281   6.282  1.00  5.02           C  
ATOM   1810  O   GLY A 114     -27.068  10.834   7.030  1.00  5.02           O  
ATOM   1811  H   GLY A 114     -24.109  13.466   5.514  1.00  5.02           H  
ATOM   1812 1HA  GLY A 114     -26.769  13.333   6.629  1.00  5.02           H  
ATOM   1813 2HA  GLY A 114     -26.305  12.986   4.963  1.00  5.02           H  
ATOM   1814  N   LEU A 115     -25.301  10.507   5.661  1.00  4.07           N  
ATOM   1815  CA  LEU A 115     -25.289   9.062   5.820  1.00  4.07           C  
ATOM   1816  C   LEU A 115     -24.973   8.658   7.238  1.00  4.07           C  
ATOM   1817  O   LEU A 115     -25.613   7.760   7.789  1.00  4.07           O  
ATOM   1818  CB  LEU A 115     -24.229   8.452   4.907  1.00  4.07           C  
ATOM   1819  CG  LEU A 115     -24.512   8.497   3.428  1.00  4.07           C  
ATOM   1820  CD1 LEU A 115     -23.264   8.083   2.659  1.00  4.07           C  
ATOM   1821  CD2 LEU A 115     -25.654   7.526   3.140  1.00  4.07           C  
ATOM   1822  H   LEU A 115     -24.598  10.946   5.081  1.00  4.07           H  
ATOM   1823  HA  LEU A 115     -26.271   8.674   5.555  1.00  4.07           H  
ATOM   1824 1HB  LEU A 115     -23.284   8.974   5.080  1.00  4.07           H  
ATOM   1825 2HB  LEU A 115     -24.090   7.407   5.186  1.00  4.07           H  
ATOM   1826  HG  LEU A 115     -24.789   9.509   3.129  1.00  4.07           H  
ATOM   1827 1HD1 LEU A 115     -23.468   8.099   1.591  1.00  4.07           H  
ATOM   1828 2HD1 LEU A 115     -22.448   8.750   2.873  1.00  4.07           H  
ATOM   1829 3HD1 LEU A 115     -22.996   7.099   2.956  1.00  4.07           H  
ATOM   1830 1HD2 LEU A 115     -25.878   7.526   2.071  1.00  4.07           H  
ATOM   1831 2HD2 LEU A 115     -25.358   6.517   3.444  1.00  4.07           H  
ATOM   1832 3HD2 LEU A 115     -26.539   7.825   3.697  1.00  4.07           H  
ATOM   1833  N   GLU A 116     -24.022   9.351   7.863  1.00  3.23           N  
ATOM   1834  CA  GLU A 116     -23.651   8.983   9.221  1.00  3.23           C  
ATOM   1835  C   GLU A 116     -24.835   9.183  10.166  1.00  3.23           C  
ATOM   1836  O   GLU A 116     -25.105   8.330  11.021  1.00  3.23           O  
ATOM   1837  CB  GLU A 116     -22.432   9.793   9.684  1.00  3.23           C  
ATOM   1838  CG  GLU A 116     -21.118   9.424   8.954  1.00  3.23           C  
ATOM   1839  CD  GLU A 116     -19.910  10.213   9.386  1.00  3.23           C  
ATOM   1840  OE1 GLU A 116     -20.073  11.154  10.139  1.00  3.23           O  
ATOM   1841  OE2 GLU A 116     -18.799   9.859   8.961  1.00  3.23           O  
ATOM   1842  H   GLU A 116     -23.534  10.101   7.371  1.00  3.23           H  
ATOM   1843  HA  GLU A 116     -23.383   7.927   9.231  1.00  3.23           H  
ATOM   1844 1HB  GLU A 116     -22.626  10.847   9.533  1.00  3.23           H  
ATOM   1845 2HB  GLU A 116     -22.277   9.637  10.749  1.00  3.23           H  
ATOM   1846 1HG  GLU A 116     -20.917   8.386   9.150  1.00  3.23           H  
ATOM   1847 2HG  GLU A 116     -21.264   9.544   7.880  1.00  3.23           H  
ATOM   1848  N   THR A 117     -25.591  10.269   9.963  1.00  2.56           N  
ATOM   1849  CA  THR A 117     -26.755  10.543  10.783  1.00  2.56           C  
ATOM   1850  C   THR A 117     -27.814   9.479  10.569  1.00  2.56           C  
ATOM   1851  O   THR A 117     -28.375   8.956  11.530  1.00  2.56           O  
ATOM   1852  CB  THR A 117     -27.367  11.915  10.460  1.00  2.56           C  
ATOM   1853  OG1 THR A 117     -26.409  12.947  10.714  1.00  2.56           O  
ATOM   1854  CG2 THR A 117     -28.595  12.134  11.318  1.00  2.56           C  
ATOM   1855  H   THR A 117     -25.329  10.953   9.252  1.00  2.56           H  
ATOM   1856  HA  THR A 117     -26.456  10.528  11.829  1.00  2.56           H  
ATOM   1857  HB  THR A 117     -27.648  11.948   9.406  1.00  2.56           H  
ATOM   1858  HG1 THR A 117     -25.714  12.904  10.016  1.00  2.56           H  
ATOM   1859 1HG2 THR A 117     -29.032  13.103  11.085  1.00  2.56           H  
ATOM   1860 2HG2 THR A 117     -29.313  11.351  11.108  1.00  2.56           H  
ATOM   1861 3HG2 THR A 117     -28.317  12.103  12.370  1.00  2.56           H  
ATOM   1862  N   LYS A 118     -28.085   9.135   9.310  1.00  2.07           N  
ATOM   1863  CA  LYS A 118     -29.100   8.133   9.027  1.00  2.07           C  
ATOM   1864  C   LYS A 118     -28.715   6.766   9.577  1.00  2.07           C  
ATOM   1865  O   LYS A 118     -29.563   6.039  10.097  1.00  2.07           O  
ATOM   1866  CB  LYS A 118     -29.370   8.083   7.530  1.00  2.07           C  
ATOM   1867  CG  LYS A 118     -30.110   9.330   7.037  1.00  2.07           C  
ATOM   1868  CD  LYS A 118     -30.348   9.323   5.541  1.00  2.07           C  
ATOM   1869  CE  LYS A 118     -31.063  10.608   5.112  1.00  2.07           C  
ATOM   1870  NZ  LYS A 118     -31.295  10.666   3.642  1.00  2.07           N  
ATOM   1871  H   LYS A 118     -27.599   9.599   8.538  1.00  2.07           H  
ATOM   1872  HA  LYS A 118     -30.021   8.437   9.519  1.00  2.07           H  
ATOM   1873 1HB  LYS A 118     -28.418   8.017   6.994  1.00  2.07           H  
ATOM   1874 2HB  LYS A 118     -29.955   7.198   7.284  1.00  2.07           H  
ATOM   1875 1HG  LYS A 118     -31.069   9.398   7.547  1.00  2.07           H  
ATOM   1876 2HG  LYS A 118     -29.526  10.212   7.297  1.00  2.07           H  
ATOM   1877 1HD  LYS A 118     -29.388   9.254   5.024  1.00  2.07           H  
ATOM   1878 2HD  LYS A 118     -30.957   8.462   5.269  1.00  2.07           H  
ATOM   1879 1HE  LYS A 118     -32.022  10.667   5.623  1.00  2.07           H  
ATOM   1880 2HE  LYS A 118     -30.452  11.463   5.406  1.00  2.07           H  
ATOM   1881 1HZ  LYS A 118     -31.765  11.529   3.409  1.00  2.07           H  
ATOM   1882 2HZ  LYS A 118     -30.410  10.625   3.160  1.00  2.07           H  
ATOM   1883 3HZ  LYS A 118     -31.869   9.886   3.360  1.00  2.07           H  
ATOM   1884  N   CYS A 119     -27.429   6.419   9.514  1.00  1.74           N  
ATOM   1885  CA  CYS A 119     -26.990   5.135  10.038  1.00  1.74           C  
ATOM   1886  C   CYS A 119     -27.213   5.107  11.541  1.00  1.74           C  
ATOM   1887  O   CYS A 119     -27.689   4.108  12.088  1.00  1.74           O  
ATOM   1888  CB  CYS A 119     -25.518   4.920   9.742  1.00  1.74           C  
ATOM   1889  SG  CYS A 119     -25.189   4.707   8.007  1.00  1.74           S  
ATOM   1890  H   CYS A 119     -26.752   7.037   9.067  1.00  1.74           H  
ATOM   1891  HA  CYS A 119     -27.575   4.342   9.572  1.00  1.74           H  
ATOM   1892 1HB  CYS A 119     -24.943   5.781  10.091  1.00  1.74           H  
ATOM   1893 2HB  CYS A 119     -25.160   4.039  10.269  1.00  1.74           H  
ATOM   1894  HG  CYS A 119     -25.473   5.995   7.684  1.00  1.74           H  
ATOM   1895  N   PHE A 120     -26.900   6.230  12.204  1.00  1.51           N  
ATOM   1896  CA  PHE A 120     -27.118   6.378  13.633  1.00  1.51           C  
ATOM   1897  C   PHE A 120     -28.588   6.194  13.945  1.00  1.51           C  
ATOM   1898  O   PHE A 120     -28.944   5.413  14.823  1.00  1.51           O  
ATOM   1899  CB  PHE A 120     -26.637   7.737  14.132  1.00  1.51           C  
ATOM   1900  CG  PHE A 120     -26.933   8.005  15.578  1.00  1.51           C  
ATOM   1901  CD1 PHE A 120     -26.151   7.461  16.585  1.00  1.51           C  
ATOM   1902  CD2 PHE A 120     -28.000   8.816  15.929  1.00  1.51           C  
ATOM   1903  CE1 PHE A 120     -26.428   7.726  17.913  1.00  1.51           C  
ATOM   1904  CE2 PHE A 120     -28.280   9.083  17.253  1.00  1.51           C  
ATOM   1905  CZ  PHE A 120     -27.492   8.538  18.247  1.00  1.51           C  
ATOM   1906  H   PHE A 120     -26.481   7.011  11.698  1.00  1.51           H  
ATOM   1907  HA  PHE A 120     -26.556   5.603  14.154  1.00  1.51           H  
ATOM   1908 1HB  PHE A 120     -25.561   7.817  13.980  1.00  1.51           H  
ATOM   1909 2HB  PHE A 120     -27.093   8.521  13.550  1.00  1.51           H  
ATOM   1910  HD1 PHE A 120     -25.311   6.820  16.319  1.00  1.51           H  
ATOM   1911  HD2 PHE A 120     -28.620   9.247  15.140  1.00  1.51           H  
ATOM   1912  HE1 PHE A 120     -25.806   7.294  18.697  1.00  1.51           H  
ATOM   1913  HE2 PHE A 120     -29.122   9.722  17.514  1.00  1.51           H  
ATOM   1914  HZ  PHE A 120     -27.711   8.746  19.293  1.00  1.51           H  
ATOM   1915  N   ILE A 121     -29.452   6.887  13.208  1.00  1.35           N  
ATOM   1916  CA  ILE A 121     -30.875   6.796  13.471  1.00  1.35           C  
ATOM   1917  C   ILE A 121     -31.360   5.365  13.323  1.00  1.35           C  
ATOM   1918  O   ILE A 121     -32.072   4.873  14.194  1.00  1.35           O  
ATOM   1919  CB  ILE A 121     -31.672   7.708  12.530  1.00  1.35           C  
ATOM   1920  CG1 ILE A 121     -31.398   9.174  12.878  1.00  1.35           C  
ATOM   1921  CG2 ILE A 121     -33.161   7.380  12.629  1.00  1.35           C  
ATOM   1922  CD1 ILE A 121     -31.890  10.138  11.836  1.00  1.35           C  
ATOM   1923  H   ILE A 121     -29.106   7.513  12.482  1.00  1.35           H  
ATOM   1924  HA  ILE A 121     -31.056   7.116  14.493  1.00  1.35           H  
ATOM   1925  HB  ILE A 121     -31.334   7.549  11.508  1.00  1.35           H  
ATOM   1926 1HG1 ILE A 121     -31.884   9.408  13.823  1.00  1.35           H  
ATOM   1927 2HG1 ILE A 121     -30.326   9.312  13.001  1.00  1.35           H  
ATOM   1928 1HG2 ILE A 121     -33.720   8.021  11.951  1.00  1.35           H  
ATOM   1929 2HG2 ILE A 121     -33.322   6.337  12.356  1.00  1.35           H  
ATOM   1930 3HG2 ILE A 121     -33.504   7.543  13.650  1.00  1.35           H  
ATOM   1931 1HD1 ILE A 121     -31.662  11.155  12.149  1.00  1.35           H  
ATOM   1932 2HD1 ILE A 121     -31.396   9.930  10.889  1.00  1.35           H  
ATOM   1933 3HD1 ILE A 121     -32.964  10.027  11.717  1.00  1.35           H  
ATOM   1934  N   ILE A 122     -30.947   4.663  12.273  1.00  1.24           N  
ATOM   1935  CA  ILE A 122     -31.387   3.282  12.108  1.00  1.24           C  
ATOM   1936  C   ILE A 122     -30.896   2.433  13.278  1.00  1.24           C  
ATOM   1937  O   ILE A 122     -31.647   1.618  13.823  1.00  1.24           O  
ATOM   1938  CB  ILE A 122     -30.864   2.660  10.808  1.00  1.24           C  
ATOM   1939  CG1 ILE A 122     -31.497   3.312   9.591  1.00  1.24           C  
ATOM   1940  CG2 ILE A 122     -31.211   1.159  10.807  1.00  1.24           C  
ATOM   1941  CD1 ILE A 122     -30.779   2.938   8.314  1.00  1.24           C  
ATOM   1942  H   ILE A 122     -30.349   5.101  11.571  1.00  1.24           H  
ATOM   1943  HA  ILE A 122     -32.472   3.259  12.094  1.00  1.24           H  
ATOM   1944  HB  ILE A 122     -29.782   2.795  10.739  1.00  1.24           H  
ATOM   1945 1HG1 ILE A 122     -32.534   2.992   9.511  1.00  1.24           H  
ATOM   1946 2HG1 ILE A 122     -31.474   4.397   9.704  1.00  1.24           H  
ATOM   1947 1HG2 ILE A 122     -30.852   0.707   9.894  1.00  1.24           H  
ATOM   1948 2HG2 ILE A 122     -30.741   0.683  11.661  1.00  1.24           H  
ATOM   1949 3HG2 ILE A 122     -32.287   1.030  10.871  1.00  1.24           H  
ATOM   1950 1HD1 ILE A 122     -31.264   3.415   7.465  1.00  1.24           H  
ATOM   1951 2HD1 ILE A 122     -29.739   3.267   8.371  1.00  1.24           H  
ATOM   1952 3HD1 ILE A 122     -30.810   1.871   8.197  1.00  1.24           H  
ATOM   1953  N   ASP A 123     -29.635   2.624  13.682  1.00  1.17           N  
ATOM   1954  CA  ASP A 123     -29.072   1.867  14.791  1.00  1.17           C  
ATOM   1955  C   ASP A 123     -29.865   2.142  16.082  1.00  1.17           C  
ATOM   1956  O   ASP A 123     -30.131   1.219  16.857  1.00  1.17           O  
ATOM   1957  CB  ASP A 123     -27.584   2.253  14.944  1.00  1.17           C  
ATOM   1958  CG  ASP A 123     -26.748   1.390  15.896  1.00  1.17           C  
ATOM   1959  OD1 ASP A 123     -26.593   0.227  15.630  1.00  1.17           O  
ATOM   1960  OD2 ASP A 123     -26.229   1.909  16.891  1.00  1.17           O  
ATOM   1961  H   ASP A 123     -29.043   3.303  13.201  1.00  1.17           H  
ATOM   1962  HA  ASP A 123     -29.144   0.805  14.558  1.00  1.17           H  
ATOM   1963 1HB  ASP A 123     -27.114   2.236  13.958  1.00  1.17           H  
ATOM   1964 2HB  ASP A 123     -27.533   3.287  15.292  1.00  1.17           H  
ATOM   1965  N   ILE A 124     -30.321   3.384  16.280  1.00  1.13           N  
ATOM   1966  CA  ILE A 124     -31.104   3.695  17.470  1.00  1.13           C  
ATOM   1967  C   ILE A 124     -32.493   3.108  17.375  1.00  1.13           C  
ATOM   1968  O   ILE A 124     -32.979   2.510  18.322  1.00  1.13           O  
ATOM   1969  CB  ILE A 124     -31.211   5.203  17.733  1.00  1.13           C  
ATOM   1970  CG1 ILE A 124     -29.834   5.792  18.021  1.00  1.13           C  
ATOM   1971  CG2 ILE A 124     -32.179   5.457  18.876  1.00  1.13           C  
ATOM   1972  CD1 ILE A 124     -29.148   5.171  19.199  1.00  1.13           C  
ATOM   1973  H   ILE A 124     -30.074   4.122  15.620  1.00  1.13           H  
ATOM   1974  HA  ILE A 124     -30.610   3.244  18.328  1.00  1.13           H  
ATOM   1975  HB  ILE A 124     -31.582   5.694  16.829  1.00  1.13           H  
ATOM   1976 1HG1 ILE A 124     -29.201   5.658  17.162  1.00  1.13           H  
ATOM   1977 2HG1 ILE A 124     -29.946   6.855  18.206  1.00  1.13           H  
ATOM   1978 1HG2 ILE A 124     -32.268   6.528  19.047  1.00  1.13           H  
ATOM   1979 2HG2 ILE A 124     -33.156   5.047  18.617  1.00  1.13           H  
ATOM   1980 3HG2 ILE A 124     -31.812   4.973  19.781  1.00  1.13           H  
ATOM   1981 1HD1 ILE A 124     -28.178   5.642  19.339  1.00  1.13           H  
ATOM   1982 2HD1 ILE A 124     -29.754   5.310  20.094  1.00  1.13           H  
ATOM   1983 3HD1 ILE A 124     -29.011   4.109  19.013  1.00  1.13           H  
ATOM   1984  N   VAL A 125     -33.128   3.223  16.221  1.00  1.10           N  
ATOM   1985  CA  VAL A 125     -34.461   2.674  16.054  1.00  1.10           C  
ATOM   1986  C   VAL A 125     -34.463   1.182  16.327  1.00  1.10           C  
ATOM   1987  O   VAL A 125     -35.328   0.673  17.024  1.00  1.10           O  
ATOM   1988  CB  VAL A 125     -34.973   2.983  14.634  1.00  1.10           C  
ATOM   1989  CG1 VAL A 125     -36.227   2.214  14.326  1.00  1.10           C  
ATOM   1990  CG2 VAL A 125     -35.273   4.483  14.538  1.00  1.10           C  
ATOM   1991  H   VAL A 125     -32.686   3.717  15.451  1.00  1.10           H  
ATOM   1992  HA  VAL A 125     -35.124   3.158  16.772  1.00  1.10           H  
ATOM   1993  HB  VAL A 125     -34.207   2.706  13.908  1.00  1.10           H  
ATOM   1994 1HG1 VAL A 125     -36.564   2.453  13.322  1.00  1.10           H  
ATOM   1995 2HG1 VAL A 125     -36.001   1.161  14.386  1.00  1.10           H  
ATOM   1996 3HG1 VAL A 125     -37.004   2.472  15.044  1.00  1.10           H  
ATOM   1997 1HG2 VAL A 125     -35.620   4.723  13.534  1.00  1.10           H  
ATOM   1998 2HG2 VAL A 125     -36.041   4.744  15.262  1.00  1.10           H  
ATOM   1999 3HG2 VAL A 125     -34.381   5.049  14.753  1.00  1.10           H  
ATOM   2000  N   LEU A 126     -33.480   0.467  15.812  1.00  1.09           N  
ATOM   2001  CA  LEU A 126     -33.410  -0.953  16.098  1.00  1.09           C  
ATOM   2002  C   LEU A 126     -33.184  -1.315  17.576  1.00  1.09           C  
ATOM   2003  O   LEU A 126     -33.864  -2.203  18.102  1.00  1.09           O  
ATOM   2004  CB  LEU A 126     -32.298  -1.552  15.240  1.00  1.09           C  
ATOM   2005  CG  LEU A 126     -32.625  -1.688  13.771  1.00  1.09           C  
ATOM   2006  CD1 LEU A 126     -31.359  -2.055  12.981  1.00  1.09           C  
ATOM   2007  CD2 LEU A 126     -33.691  -2.784  13.671  1.00  1.09           C  
ATOM   2008  H   LEU A 126     -32.780   0.909  15.216  1.00  1.09           H  
ATOM   2009  HA  LEU A 126     -34.353  -1.397  15.794  1.00  1.09           H  
ATOM   2010 1HB  LEU A 126     -31.424  -0.898  15.319  1.00  1.09           H  
ATOM   2011 2HB  LEU A 126     -32.028  -2.507  15.629  1.00  1.09           H  
ATOM   2012  HG  LEU A 126     -33.009  -0.745  13.372  1.00  1.09           H  
ATOM   2013 1HD1 LEU A 126     -31.603  -2.163  11.922  1.00  1.09           H  
ATOM   2014 2HD1 LEU A 126     -30.624  -1.261  13.102  1.00  1.09           H  
ATOM   2015 3HD1 LEU A 126     -30.945  -2.988  13.357  1.00  1.09           H  
ATOM   2016 1HD2 LEU A 126     -33.955  -2.956  12.675  1.00  1.09           H  
ATOM   2017 2HD2 LEU A 126     -33.292  -3.693  14.078  1.00  1.09           H  
ATOM   2018 3HD2 LEU A 126     -34.575  -2.490  14.239  1.00  1.09           H  
ATOM   2019  N   LYS A 127     -32.316  -0.592  18.281  1.00  1.08           N  
ATOM   2020  CA  LYS A 127     -32.007  -0.953  19.666  1.00  1.08           C  
ATOM   2021  C   LYS A 127     -33.180  -0.973  20.645  1.00  1.08           C  
ATOM   2022  O   LYS A 127     -33.241  -1.881  21.477  1.00  1.08           O  
ATOM   2023  CB  LYS A 127     -30.913  -0.027  20.184  1.00  1.08           C  
ATOM   2024  CG  LYS A 127     -29.571  -0.332  19.594  1.00  1.08           C  
ATOM   2025  CD  LYS A 127     -28.528   0.690  19.965  1.00  1.08           C  
ATOM   2026  CE  LYS A 127     -27.263   0.367  19.237  1.00  1.08           C  
ATOM   2027  NZ  LYS A 127     -26.259   1.440  19.329  1.00  1.08           N  
ATOM   2028  H   LYS A 127     -31.800   0.173  17.837  1.00  1.08           H  
ATOM   2029  HA  LYS A 127     -31.597  -1.963  19.645  1.00  1.08           H  
ATOM   2030 1HB  LYS A 127     -31.168   1.008  19.922  1.00  1.08           H  
ATOM   2031 2HB  LYS A 127     -30.846  -0.093  21.266  1.00  1.08           H  
ATOM   2032 1HG  LYS A 127     -29.241  -1.303  19.970  1.00  1.08           H  
ATOM   2033 2HG  LYS A 127     -29.648  -0.410  18.520  1.00  1.08           H  
ATOM   2034 1HD  LYS A 127     -28.868   1.680  19.664  1.00  1.08           H  
ATOM   2035 2HD  LYS A 127     -28.347   0.686  21.040  1.00  1.08           H  
ATOM   2036 1HE  LYS A 127     -26.839  -0.534  19.642  1.00  1.08           H  
ATOM   2037 2HE  LYS A 127     -27.514   0.188  18.202  1.00  1.08           H  
ATOM   2038 1HZ  LYS A 127     -25.446   1.166  18.790  1.00  1.08           H  
ATOM   2039 2HZ  LYS A 127     -26.645   2.288  18.918  1.00  1.08           H  
ATOM   2040 3HZ  LYS A 127     -26.003   1.609  20.281  1.00  1.08           H  
ATOM   2041  N   VAL A 128     -34.135  -0.050  20.549  1.00  1.07           N  
ATOM   2042  CA  VAL A 128     -35.376   0.544  21.036  1.00  1.07           C  
ATOM   2043  C   VAL A 128     -36.550  -0.419  20.985  1.00  1.07           C  
ATOM   2044  O   VAL A 128     -37.226  -0.602  21.995  1.00  1.07           O  
ATOM   2045  CB  VAL A 128     -35.700   1.847  20.304  1.00  1.07           C  
ATOM   2046  CG1 VAL A 128     -37.107   2.314  20.632  1.00  1.07           C  
ATOM   2047  CG2 VAL A 128     -34.718   2.917  20.774  1.00  1.07           C  
ATOM   2048  H   VAL A 128     -34.432  -0.652  21.291  1.00  1.07           H  
ATOM   2049  HA  VAL A 128     -35.216   0.810  22.082  1.00  1.07           H  
ATOM   2050  HB  VAL A 128     -35.616   1.694  19.235  1.00  1.07           H  
ATOM   2051 1HG1 VAL A 128     -37.306   3.247  20.107  1.00  1.07           H  
ATOM   2052 2HG1 VAL A 128     -37.824   1.559  20.309  1.00  1.07           H  
ATOM   2053 3HG1 VAL A 128     -37.199   2.471  21.704  1.00  1.07           H  
ATOM   2054 1HG2 VAL A 128     -34.925   3.853  20.259  1.00  1.07           H  
ATOM   2055 2HG2 VAL A 128     -34.827   3.058  21.846  1.00  1.07           H  
ATOM   2056 3HG2 VAL A 128     -33.706   2.602  20.564  1.00  1.07           H  
ATOM   2057  N   LEU A 129     -36.765  -1.130  19.883  1.00  1.06           N  
ATOM   2058  CA  LEU A 129     -37.562  -2.129  19.186  1.00  1.06           C  
ATOM   2059  C   LEU A 129     -37.115  -3.483  19.695  1.00  1.06           C  
ATOM   2060  O   LEU A 129     -37.940  -4.308  20.104  1.00  1.06           O  
ATOM   2061  CB  LEU A 129     -37.455  -2.022  17.659  1.00  1.06           C  
ATOM   2062  CG  LEU A 129     -38.069  -0.732  17.065  1.00  1.06           C  
ATOM   2063  CD1 LEU A 129     -37.832  -0.698  15.564  1.00  1.06           C  
ATOM   2064  CD2 LEU A 129     -39.541  -0.667  17.387  1.00  1.06           C  
ATOM   2065  H   LEU A 129     -37.452  -1.438  20.547  1.00  1.06           H  
ATOM   2066  HA  LEU A 129     -38.607  -1.994  19.454  1.00  1.06           H  
ATOM   2067 1HB  LEU A 129     -36.401  -2.047  17.379  1.00  1.06           H  
ATOM   2068 2HB  LEU A 129     -37.953  -2.878  17.206  1.00  1.06           H  
ATOM   2069  HG  LEU A 129     -37.580   0.128  17.507  1.00  1.06           H  
ATOM   2070 1HD1 LEU A 129     -38.243   0.219  15.154  1.00  1.06           H  
ATOM   2071 2HD1 LEU A 129     -36.767  -0.747  15.364  1.00  1.06           H  
ATOM   2072 3HD1 LEU A 129     -38.317  -1.524  15.113  1.00  1.06           H  
ATOM   2073 1HD2 LEU A 129     -39.960   0.252  16.976  1.00  1.06           H  
ATOM   2074 2HD2 LEU A 129     -40.050  -1.521  16.953  1.00  1.06           H  
ATOM   2075 3HD2 LEU A 129     -39.676  -0.675  18.468  1.00  1.06           H  
ATOM   2076  N   PHE A 130     -35.805  -3.682  19.807  1.00  1.05           N  
ATOM   2077  CA  PHE A 130     -35.359  -4.942  20.374  1.00  1.05           C  
ATOM   2078  C   PHE A 130     -35.534  -4.899  21.878  1.00  1.05           C  
ATOM   2079  O   PHE A 130     -36.113  -5.819  22.444  1.00  1.05           O  
ATOM   2080  CB  PHE A 130     -33.925  -5.263  20.012  1.00  1.05           C  
ATOM   2081  CG  PHE A 130     -33.789  -5.534  18.589  1.00  1.05           C  
ATOM   2082  CD1 PHE A 130     -32.818  -4.925  17.869  1.00  1.05           C  
ATOM   2083  CD2 PHE A 130     -34.679  -6.365  17.948  1.00  1.05           C  
ATOM   2084  CE1 PHE A 130     -32.705  -5.127  16.532  1.00  1.05           C  
ATOM   2085  CE2 PHE A 130     -34.583  -6.566  16.609  1.00  1.05           C  
ATOM   2086  CZ  PHE A 130     -33.583  -5.930  15.898  1.00  1.05           C  
ATOM   2087  H   PHE A 130     -35.132  -3.004  19.437  1.00  1.05           H  
ATOM   2088  HA  PHE A 130     -35.984  -5.742  19.980  1.00  1.05           H  
ATOM   2089 1HB  PHE A 130     -33.276  -4.424  20.265  1.00  1.05           H  
ATOM   2090 2HB  PHE A 130     -33.590  -6.138  20.567  1.00  1.05           H  
ATOM   2091  HD1 PHE A 130     -32.128  -4.258  18.384  1.00  1.05           H  
ATOM   2092  HD2 PHE A 130     -35.470  -6.852  18.520  1.00  1.05           H  
ATOM   2093  HE1 PHE A 130     -31.914  -4.641  15.975  1.00  1.05           H  
ATOM   2094  HE2 PHE A 130     -35.292  -7.221  16.121  1.00  1.05           H  
ATOM   2095  HZ  PHE A 130     -33.475  -6.066  14.845  1.00  1.05           H  
ATOM   2096  N   LEU A 131     -35.110  -3.809  22.528  1.00  1.04           N  
ATOM   2097  CA  LEU A 131     -35.247  -3.720  23.976  1.00  1.04           C  
ATOM   2098  C   LEU A 131     -36.721  -3.768  24.358  1.00  1.04           C  
ATOM   2099  O   LEU A 131     -37.093  -4.431  25.327  1.00  1.04           O  
ATOM   2100  CB  LEU A 131     -34.606  -2.453  24.518  1.00  1.04           C  
ATOM   2101  CG  LEU A 131     -34.621  -2.347  26.021  1.00  1.04           C  
ATOM   2102  CD1 LEU A 131     -33.885  -3.569  26.602  1.00  1.04           C  
ATOM   2103  CD2 LEU A 131     -33.928  -1.062  26.428  1.00  1.04           C  
ATOM   2104  H   LEU A 131     -34.626  -3.065  22.033  1.00  1.04           H  
ATOM   2105  HA  LEU A 131     -34.742  -4.577  24.422  1.00  1.04           H  
ATOM   2106 1HB  LEU A 131     -33.595  -2.395  24.181  1.00  1.04           H  
ATOM   2107 2HB  LEU A 131     -35.146  -1.595  24.117  1.00  1.04           H  
ATOM   2108  HG  LEU A 131     -35.649  -2.349  26.388  1.00  1.04           H  
ATOM   2109 1HD1 LEU A 131     -33.880  -3.511  27.689  1.00  1.04           H  
ATOM   2110 2HD1 LEU A 131     -34.391  -4.482  26.291  1.00  1.04           H  
ATOM   2111 3HD1 LEU A 131     -32.863  -3.584  26.238  1.00  1.04           H  
ATOM   2112 1HD2 LEU A 131     -33.923  -0.978  27.515  1.00  1.04           H  
ATOM   2113 2HD2 LEU A 131     -32.902  -1.074  26.057  1.00  1.04           H  
ATOM   2114 3HD2 LEU A 131     -34.462  -0.214  25.998  1.00  1.04           H  
ATOM   2115  N   GLY A 132     -37.567  -3.067  23.591  1.00  1.03           N  
ATOM   2116  CA  GLY A 132     -39.001  -3.102  23.805  1.00  1.03           C  
ATOM   2117  C   GLY A 132     -39.479  -4.545  23.748  1.00  1.03           C  
ATOM   2118  O   GLY A 132     -40.086  -5.022  24.703  1.00  1.03           O  
ATOM   2119  H   GLY A 132     -37.220  -2.473  22.849  1.00  1.03           H  
ATOM   2120 1HA  GLY A 132     -39.244  -2.663  24.772  1.00  1.03           H  
ATOM   2121 2HA  GLY A 132     -39.500  -2.511  23.037  1.00  1.03           H  
ATOM   2122  N   SER A 133     -39.141  -5.262  22.664  1.00  1.02           N  
ATOM   2123  CA  SER A 133     -39.545  -6.651  22.500  1.00  1.02           C  
ATOM   2124  C   SER A 133     -39.050  -7.510  23.664  1.00  1.02           C  
ATOM   2125  O   SER A 133     -39.793  -8.371  24.149  1.00  1.02           O  
ATOM   2126  CB  SER A 133     -39.004  -7.198  21.191  1.00  1.02           C  
ATOM   2127  OG  SER A 133     -39.564  -6.526  20.093  1.00  1.02           O  
ATOM   2128  H   SER A 133     -38.617  -4.829  21.904  1.00  1.02           H  
ATOM   2129  HA  SER A 133     -40.632  -6.694  22.475  1.00  1.02           H  
ATOM   2130 1HB  SER A 133     -37.921  -7.100  21.166  1.00  1.02           H  
ATOM   2131 2HB  SER A 133     -39.235  -8.260  21.125  1.00  1.02           H  
ATOM   2132  HG  SER A 133     -39.129  -5.643  20.080  1.00  1.02           H  
ATOM   2133  N   VAL A 134     -37.827  -7.257  24.156  1.00  1.02           N  
ATOM   2134  CA  VAL A 134     -37.316  -8.001  25.305  1.00  1.02           C  
ATOM   2135  C   VAL A 134     -38.180  -7.761  26.528  1.00  1.02           C  
ATOM   2136  O   VAL A 134     -38.624  -8.711  27.179  1.00  1.02           O  
ATOM   2137  CB  VAL A 134     -35.876  -7.555  25.677  1.00  1.02           C  
ATOM   2138  CG1 VAL A 134     -35.496  -8.152  26.980  1.00  1.02           C  
ATOM   2139  CG2 VAL A 134     -34.875  -8.004  24.656  1.00  1.02           C  
ATOM   2140  H   VAL A 134     -37.245  -6.552  23.707  1.00  1.02           H  
ATOM   2141  HA  VAL A 134     -37.323  -9.063  25.070  1.00  1.02           H  
ATOM   2142  HB  VAL A 134     -35.853  -6.484  25.766  1.00  1.02           H  
ATOM   2143 1HG1 VAL A 134     -34.496  -7.823  27.249  1.00  1.02           H  
ATOM   2144 2HG1 VAL A 134     -36.195  -7.824  27.738  1.00  1.02           H  
ATOM   2145 3HG1 VAL A 134     -35.520  -9.239  26.901  1.00  1.02           H  
ATOM   2146 1HG2 VAL A 134     -33.883  -7.677  24.953  1.00  1.02           H  
ATOM   2147 2HG2 VAL A 134     -34.898  -9.068  24.615  1.00  1.02           H  
ATOM   2148 3HG2 VAL A 134     -35.109  -7.598  23.687  1.00  1.02           H  
ATOM   2149  N   ALA A 135     -38.450  -6.489  26.820  1.00  1.02           N  
ATOM   2150  CA  ALA A 135     -39.257  -6.111  27.965  1.00  1.02           C  
ATOM   2151  C   ALA A 135     -40.665  -6.674  27.873  1.00  1.02           C  
ATOM   2152  O   ALA A 135     -41.226  -7.149  28.869  1.00  1.02           O  
ATOM   2153  CB  ALA A 135     -39.316  -4.598  28.062  1.00  1.02           C  
ATOM   2154  H   ALA A 135     -38.066  -5.752  26.225  1.00  1.02           H  
ATOM   2155  HA  ALA A 135     -38.785  -6.518  28.859  1.00  1.02           H  
ATOM   2156 1HB  ALA A 135     -39.897  -4.308  28.934  1.00  1.02           H  
ATOM   2157 2HB  ALA A 135     -38.303  -4.201  28.145  1.00  1.02           H  
ATOM   2158 3HB  ALA A 135     -39.785  -4.201  27.161  1.00  1.02           H  
ATOM   2159  N   PHE A 136     -41.221  -6.675  26.661  1.00  1.04           N  
ATOM   2160  CA  PHE A 136     -42.573  -7.153  26.452  1.00  1.04           C  
ATOM   2161  C   PHE A 136     -42.618  -8.645  26.644  1.00  1.04           C  
ATOM   2162  O   PHE A 136     -43.472  -9.165  27.359  1.00  1.04           O  
ATOM   2163  CB  PHE A 136     -43.037  -6.852  25.028  1.00  1.04           C  
ATOM   2164  CG  PHE A 136     -43.175  -5.412  24.710  1.00  1.04           C  
ATOM   2165  CD1 PHE A 136     -43.051  -4.981  23.401  1.00  1.04           C  
ATOM   2166  CD2 PHE A 136     -43.395  -4.478  25.703  1.00  1.04           C  
ATOM   2167  CE1 PHE A 136     -43.148  -3.647  23.082  1.00  1.04           C  
ATOM   2168  CE2 PHE A 136     -43.493  -3.137  25.392  1.00  1.04           C  
ATOM   2169  CZ  PHE A 136     -43.368  -2.720  24.079  1.00  1.04           C  
ATOM   2170  H   PHE A 136     -40.707  -6.277  25.879  1.00  1.04           H  
ATOM   2171  HA  PHE A 136     -43.236  -6.677  27.175  1.00  1.04           H  
ATOM   2172 1HB  PHE A 136     -42.320  -7.272  24.331  1.00  1.04           H  
ATOM   2173 2HB  PHE A 136     -43.986  -7.334  24.844  1.00  1.04           H  
ATOM   2174  HD1 PHE A 136     -42.872  -5.713  22.621  1.00  1.04           H  
ATOM   2175  HD2 PHE A 136     -43.486  -4.809  26.738  1.00  1.04           H  
ATOM   2176  HE1 PHE A 136     -43.047  -3.325  22.047  1.00  1.04           H  
ATOM   2177  HE2 PHE A 136     -43.665  -2.407  26.181  1.00  1.04           H  
ATOM   2178  HZ  PHE A 136     -43.444  -1.662  23.834  1.00  1.04           H  
ATOM   2179  N   THR A 137     -41.665  -9.341  26.042  1.00  1.07           N  
ATOM   2180  CA  THR A 137     -41.640 -10.781  26.094  1.00  1.07           C  
ATOM   2181  C   THR A 137     -41.446 -11.274  27.515  1.00  1.07           C  
ATOM   2182  O   THR A 137     -42.138 -12.195  27.954  1.00  1.07           O  
ATOM   2183  CB  THR A 137     -40.521 -11.326  25.227  1.00  1.07           C  
ATOM   2184  OG1 THR A 137     -40.716 -10.910  23.878  1.00  1.07           O  
ATOM   2185  CG2 THR A 137     -40.568 -12.776  25.284  1.00  1.07           C  
ATOM   2186  H   THR A 137     -40.955  -8.866  25.487  1.00  1.07           H  
ATOM   2187  HA  THR A 137     -42.590 -11.160  25.723  1.00  1.07           H  
ATOM   2188  HB  THR A 137     -39.555 -10.964  25.590  1.00  1.07           H  
ATOM   2189  HG1 THR A 137     -40.452  -9.964  23.808  1.00  1.07           H  
ATOM   2190 1HG2 THR A 137     -39.780 -13.149  24.678  1.00  1.07           H  
ATOM   2191 2HG2 THR A 137     -40.447 -13.090  26.287  1.00  1.07           H  
ATOM   2192 3HG2 THR A 137     -41.517 -13.124  24.921  1.00  1.07           H  
ATOM   2193  N   ILE A 138     -40.518 -10.660  28.247  1.00  1.12           N  
ATOM   2194  CA  ILE A 138     -40.283 -11.051  29.623  1.00  1.12           C  
ATOM   2195  C   ILE A 138     -41.502 -10.760  30.485  1.00  1.12           C  
ATOM   2196  O   ILE A 138     -41.888 -11.603  31.300  1.00  1.12           O  
ATOM   2197  CB  ILE A 138     -39.026 -10.396  30.206  1.00  1.12           C  
ATOM   2198  CG1 ILE A 138     -37.797 -10.975  29.498  1.00  1.12           C  
ATOM   2199  CG2 ILE A 138     -38.958 -10.641  31.695  1.00  1.12           C  
ATOM   2200  CD1 ILE A 138     -36.523 -10.259  29.783  1.00  1.12           C  
ATOM   2201  H   ILE A 138     -39.958  -9.910  27.838  1.00  1.12           H  
ATOM   2202  HA  ILE A 138     -40.115 -12.126  29.644  1.00  1.12           H  
ATOM   2203  HB  ILE A 138     -39.050  -9.322  30.004  1.00  1.12           H  
ATOM   2204 1HG1 ILE A 138     -37.683 -12.013  29.797  1.00  1.12           H  
ATOM   2205 2HG1 ILE A 138     -37.971 -10.937  28.421  1.00  1.12           H  
ATOM   2206 1HG2 ILE A 138     -38.062 -10.174  32.099  1.00  1.12           H  
ATOM   2207 2HG2 ILE A 138     -39.839 -10.213  32.172  1.00  1.12           H  
ATOM   2208 3HG2 ILE A 138     -38.927 -11.715  31.886  1.00  1.12           H  
ATOM   2209 1HD1 ILE A 138     -35.713 -10.735  29.234  1.00  1.12           H  
ATOM   2210 2HD1 ILE A 138     -36.619  -9.228  29.476  1.00  1.12           H  
ATOM   2211 3HD1 ILE A 138     -36.312 -10.300  30.848  1.00  1.12           H  
ATOM   2212  N   SER A 139     -42.119  -9.582  30.310  1.00  1.20           N  
ATOM   2213  CA  SER A 139     -43.299  -9.239  31.090  1.00  1.20           C  
ATOM   2214  C   SER A 139     -44.410 -10.253  30.837  1.00  1.20           C  
ATOM   2215  O   SER A 139     -45.059 -10.717  31.784  1.00  1.20           O  
ATOM   2216  CB  SER A 139     -43.787  -7.856  30.707  1.00  1.20           C  
ATOM   2217  OG  SER A 139     -42.839  -6.878  31.042  1.00  1.20           O  
ATOM   2218  H   SER A 139     -41.768  -8.896  29.640  1.00  1.20           H  
ATOM   2219  HA  SER A 139     -43.039  -9.256  32.148  1.00  1.20           H  
ATOM   2220 1HB  SER A 139     -43.981  -7.824  29.634  1.00  1.20           H  
ATOM   2221 2HB  SER A 139     -44.726  -7.650  31.216  1.00  1.20           H  
ATOM   2222  HG  SER A 139     -42.099  -7.005  30.404  1.00  1.20           H  
ATOM   2223  N   LYS A 140     -44.581 -10.650  29.567  1.00  1.31           N  
ATOM   2224  CA  LYS A 140     -45.583 -11.636  29.208  1.00  1.31           C  
ATOM   2225  C   LYS A 140     -45.205 -12.964  29.826  1.00  1.31           C  
ATOM   2226  O   LYS A 140     -46.056 -13.649  30.381  1.00  1.31           O  
ATOM   2227  CB  LYS A 140     -45.675 -11.782  27.688  1.00  1.31           C  
ATOM   2228  CG  LYS A 140     -46.286 -10.593  26.972  1.00  1.31           C  
ATOM   2229  CD  LYS A 140     -46.234 -10.777  25.463  1.00  1.31           C  
ATOM   2230  CE  LYS A 140     -46.639  -9.503  24.762  1.00  1.31           C  
ATOM   2231  NZ  LYS A 140     -48.002  -9.100  25.112  1.00  1.31           N  
ATOM   2232  H   LYS A 140     -44.024 -10.225  28.827  1.00  1.31           H  
ATOM   2233  HA  LYS A 140     -46.549 -11.327  29.606  1.00  1.31           H  
ATOM   2234 1HB  LYS A 140     -44.673 -11.926  27.282  1.00  1.31           H  
ATOM   2235 2HB  LYS A 140     -46.259 -12.667  27.438  1.00  1.31           H  
ATOM   2236 1HG  LYS A 140     -47.337 -10.512  27.266  1.00  1.31           H  
ATOM   2237 2HG  LYS A 140     -45.795  -9.677  27.255  1.00  1.31           H  
ATOM   2238 1HD  LYS A 140     -45.222 -11.045  25.157  1.00  1.31           H  
ATOM   2239 2HD  LYS A 140     -46.916 -11.577  25.163  1.00  1.31           H  
ATOM   2240 1HE  LYS A 140     -45.954  -8.711  25.042  1.00  1.31           H  
ATOM   2241 2HE  LYS A 140     -46.589  -9.655  23.678  1.00  1.31           H  
ATOM   2242 1HZ  LYS A 140     -48.250  -8.264  24.613  1.00  1.31           H  
ATOM   2243 2HZ  LYS A 140     -48.653  -9.839  24.813  1.00  1.31           H  
ATOM   2244 3HZ  LYS A 140     -48.082  -8.948  26.103  1.00  1.31           H  
ATOM   2245  N   GLY A 141     -43.919 -13.308  29.798  1.00  1.46           N  
ATOM   2246  CA  GLY A 141     -43.473 -14.558  30.375  1.00  1.46           C  
ATOM   2247  C   GLY A 141     -43.811 -14.614  31.849  1.00  1.46           C  
ATOM   2248  O   GLY A 141     -44.191 -15.663  32.374  1.00  1.46           O  
ATOM   2249  H   GLY A 141     -43.240 -12.714  29.328  1.00  1.46           H  
ATOM   2250 1HA  GLY A 141     -43.962 -15.377  29.856  1.00  1.46           H  
ATOM   2251 2HA  GLY A 141     -42.396 -14.650  30.235  1.00  1.46           H  
ATOM   2252  N   GLY A 142     -43.710 -13.469  32.514  1.00  1.63           N  
ATOM   2253  CA  GLY A 142     -44.069 -13.350  33.911  1.00  1.63           C  
ATOM   2254  C   GLY A 142     -45.532 -13.724  34.084  1.00  1.63           C  
ATOM   2255  O   GLY A 142     -45.869 -14.613  34.870  1.00  1.63           O  
ATOM   2256  H   GLY A 142     -43.341 -12.653  32.026  1.00  1.63           H  
ATOM   2257 1HA  GLY A 142     -43.437 -14.001  34.514  1.00  1.63           H  
ATOM   2258 2HA  GLY A 142     -43.907 -12.323  34.238  1.00  1.63           H  
ATOM   2259  N   MET A 143     -46.405 -13.069  33.316  1.00  1.84           N  
ATOM   2260  CA  MET A 143     -47.842 -13.310  33.420  1.00  1.84           C  
ATOM   2261  C   MET A 143     -48.231 -14.745  33.090  1.00  1.84           C  
ATOM   2262  O   MET A 143     -49.093 -15.327  33.758  1.00  1.84           O  
ATOM   2263  CB  MET A 143     -48.580 -12.367  32.479  1.00  1.84           C  
ATOM   2264  CG  MET A 143     -48.460 -10.909  32.842  1.00  1.84           C  
ATOM   2265  SD  MET A 143     -49.117 -10.554  34.470  1.00  1.84           S  
ATOM   2266  CE  MET A 143     -47.608 -10.578  35.419  1.00  1.84           C  
ATOM   2267  H   MET A 143     -46.048 -12.360  32.669  1.00  1.84           H  
ATOM   2268  HA  MET A 143     -48.149 -13.109  34.445  1.00  1.84           H  
ATOM   2269 1HB  MET A 143     -48.202 -12.497  31.463  1.00  1.84           H  
ATOM   2270 2HB  MET A 143     -49.637 -12.628  32.463  1.00  1.84           H  
ATOM   2271 1HG  MET A 143     -47.411 -10.622  32.822  1.00  1.84           H  
ATOM   2272 2HG  MET A 143     -48.986 -10.311  32.113  1.00  1.84           H  
ATOM   2273 1HE  MET A 143     -47.832 -10.381  36.468  1.00  1.84           H  
ATOM   2274 2HE  MET A 143     -47.144 -11.550  35.323  1.00  1.84           H  
ATOM   2275 3HE  MET A 143     -46.928  -9.816  35.041  1.00  1.84           H  
ATOM   2276  N   ILE A 144     -47.553 -15.342  32.118  1.00  2.06           N  
ATOM   2277  CA  ILE A 144     -47.855 -16.701  31.711  1.00  2.06           C  
ATOM   2278  C   ILE A 144     -47.383 -17.694  32.743  1.00  2.06           C  
ATOM   2279  O   ILE A 144     -48.114 -18.626  33.081  1.00  2.06           O  
ATOM   2280  CB  ILE A 144     -47.280 -16.974  30.327  1.00  2.06           C  
ATOM   2281  CG1 ILE A 144     -47.983 -16.028  29.374  1.00  2.06           C  
ATOM   2282  CG2 ILE A 144     -47.384 -18.423  29.902  1.00  2.06           C  
ATOM   2283  CD1 ILE A 144     -49.485 -16.138  29.418  1.00  2.06           C  
ATOM   2284  H   ILE A 144     -46.849 -14.808  31.608  1.00  2.06           H  
ATOM   2285  HA  ILE A 144     -48.935 -16.797  31.631  1.00  2.06           H  
ATOM   2286  HB  ILE A 144     -46.226 -16.686  30.337  1.00  2.06           H  
ATOM   2287 1HG1 ILE A 144     -47.744 -15.020  29.610  1.00  2.06           H  
ATOM   2288 2HG1 ILE A 144     -47.634 -16.233  28.381  1.00  2.06           H  
ATOM   2289 1HG2 ILE A 144     -46.950 -18.545  28.915  1.00  2.06           H  
ATOM   2290 2HG2 ILE A 144     -46.851 -19.051  30.611  1.00  2.06           H  
ATOM   2291 3HG2 ILE A 144     -48.398 -18.704  29.867  1.00  2.06           H  
ATOM   2292 1HD1 ILE A 144     -49.909 -15.435  28.702  1.00  2.06           H  
ATOM   2293 2HD1 ILE A 144     -49.800 -17.136  29.178  1.00  2.06           H  
ATOM   2294 3HD1 ILE A 144     -49.842 -15.891  30.418  1.00  2.06           H  
ATOM   2295  N   LEU A 145     -46.186 -17.500  33.280  1.00  2.31           N  
ATOM   2296  CA  LEU A 145     -45.728 -18.399  34.314  1.00  2.31           C  
ATOM   2297  C   LEU A 145     -46.659 -18.300  35.510  1.00  2.31           C  
ATOM   2298  O   LEU A 145     -47.007 -19.319  36.105  1.00  2.31           O  
ATOM   2299  CB  LEU A 145     -44.294 -18.122  34.729  1.00  2.31           C  
ATOM   2300  CG  LEU A 145     -43.796 -19.074  35.802  1.00  2.31           C  
ATOM   2301  CD1 LEU A 145     -43.896 -20.519  35.278  1.00  2.31           C  
ATOM   2302  CD2 LEU A 145     -42.370 -18.723  36.173  1.00  2.31           C  
ATOM   2303  H   LEU A 145     -45.587 -16.731  32.978  1.00  2.31           H  
ATOM   2304  HA  LEU A 145     -45.769 -19.414  33.929  1.00  2.31           H  
ATOM   2305 1HB  LEU A 145     -43.648 -18.206  33.856  1.00  2.31           H  
ATOM   2306 2HB  LEU A 145     -44.234 -17.099  35.113  1.00  2.31           H  
ATOM   2307  HG  LEU A 145     -44.426 -18.982  36.674  1.00  2.31           H  
ATOM   2308 1HD1 LEU A 145     -43.555 -21.211  36.049  1.00  2.31           H  
ATOM   2309 2HD1 LEU A 145     -44.931 -20.744  35.027  1.00  2.31           H  
ATOM   2310 3HD1 LEU A 145     -43.275 -20.632  34.388  1.00  2.31           H  
ATOM   2311 1HD2 LEU A 145     -42.017 -19.402  36.949  1.00  2.31           H  
ATOM   2312 2HD2 LEU A 145     -41.734 -18.813  35.291  1.00  2.31           H  
ATOM   2313 3HD2 LEU A 145     -42.337 -17.697  36.542  1.00  2.31           H  
ATOM   2314  N   HIS A 146     -47.082 -17.084  35.867  1.00  2.58           N  
ATOM   2315  CA  HIS A 146     -47.990 -16.950  36.990  1.00  2.58           C  
ATOM   2316  C   HIS A 146     -49.313 -17.656  36.698  1.00  2.58           C  
ATOM   2317  O   HIS A 146     -49.844 -18.330  37.577  1.00  2.58           O  
ATOM   2318  CB  HIS A 146     -48.229 -15.483  37.361  1.00  2.58           C  
ATOM   2319  CG  HIS A 146     -47.058 -14.840  38.057  1.00  2.58           C  
ATOM   2320  ND1 HIS A 146     -46.538 -15.327  39.244  1.00  2.58           N  
ATOM   2321  CD2 HIS A 146     -46.327 -13.743  37.753  1.00  2.58           C  
ATOM   2322  CE1 HIS A 146     -45.533 -14.560  39.628  1.00  2.58           C  
ATOM   2323  NE2 HIS A 146     -45.384 -13.594  38.742  1.00  2.58           N  
ATOM   2324  H   HIS A 146     -46.761 -16.252  35.369  1.00  2.58           H  
ATOM   2325  HA  HIS A 146     -47.553 -17.433  37.862  1.00  2.58           H  
ATOM   2326 1HB  HIS A 146     -48.441 -14.913  36.454  1.00  2.58           H  
ATOM   2327 2HB  HIS A 146     -49.100 -15.407  38.008  1.00  2.58           H  
ATOM   2328  HD2 HIS A 146     -46.459 -13.102  36.892  1.00  2.58           H  
ATOM   2329  HE1 HIS A 146     -44.930 -14.701  40.525  1.00  2.58           H  
ATOM   2330  HE2 HIS A 146     -44.693 -12.860  38.782  1.00  2.58           H  
ATOM   2331  N   CYS A 147     -49.827 -17.572  35.461  1.00  2.84           N  
ATOM   2332  CA  CYS A 147     -51.070 -18.270  35.139  1.00  2.84           C  
ATOM   2333  C   CYS A 147     -50.883 -19.774  35.366  1.00  2.84           C  
ATOM   2334  O   CYS A 147     -51.726 -20.442  35.973  1.00  2.84           O  
ATOM   2335  CB  CYS A 147     -51.438 -18.068  33.666  1.00  2.84           C  
ATOM   2336  SG  CYS A 147     -51.942 -16.396  33.199  1.00  2.84           S  
ATOM   2337  H   CYS A 147     -49.379 -16.987  34.755  1.00  2.84           H  
ATOM   2338  HA  CYS A 147     -51.867 -17.898  35.779  1.00  2.84           H  
ATOM   2339 1HB  CYS A 147     -50.586 -18.326  33.067  1.00  2.84           H  
ATOM   2340 2HB  CYS A 147     -52.242 -18.751  33.400  1.00  2.84           H  
ATOM   2341  HG  CYS A 147     -50.750 -15.818  33.488  1.00  2.84           H  
ATOM   2342  N   ILE A 148     -49.721 -20.282  34.956  1.00  3.05           N  
ATOM   2343  CA  ILE A 148     -49.365 -21.684  35.118  1.00  3.05           C  
ATOM   2344  C   ILE A 148     -49.257 -22.107  36.578  1.00  3.05           C  
ATOM   2345  O   ILE A 148     -49.743 -23.168  36.966  1.00  3.05           O  
ATOM   2346  CB  ILE A 148     -48.062 -21.990  34.354  1.00  3.05           C  
ATOM   2347  CG1 ILE A 148     -48.346 -21.896  32.830  1.00  3.05           C  
ATOM   2348  CG2 ILE A 148     -47.484 -23.335  34.763  1.00  3.05           C  
ATOM   2349  CD1 ILE A 148     -47.106 -21.888  31.960  1.00  3.05           C  
ATOM   2350  H   ILE A 148     -49.065 -19.667  34.469  1.00  3.05           H  
ATOM   2351  HA  ILE A 148     -50.139 -22.273  34.669  1.00  3.05           H  
ATOM   2352  HB  ILE A 148     -47.340 -21.225  34.580  1.00  3.05           H  
ATOM   2353 1HG1 ILE A 148     -48.967 -22.743  32.540  1.00  3.05           H  
ATOM   2354 2HG1 ILE A 148     -48.905 -20.982  32.637  1.00  3.05           H  
ATOM   2355 1HG2 ILE A 148     -46.558 -23.510  34.220  1.00  3.05           H  
ATOM   2356 2HG2 ILE A 148     -47.280 -23.333  35.834  1.00  3.05           H  
ATOM   2357 3HG2 ILE A 148     -48.187 -24.119  34.536  1.00  3.05           H  
ATOM   2358 1HD1 ILE A 148     -47.401 -21.818  30.910  1.00  3.05           H  
ATOM   2359 2HD1 ILE A 148     -46.486 -21.031  32.219  1.00  3.05           H  
ATOM   2360 3HD1 ILE A 148     -46.542 -22.804  32.117  1.00  3.05           H  
ATOM   2361  N   LEU A 149     -48.616 -21.282  37.390  1.00  3.20           N  
ATOM   2362  CA  LEU A 149     -48.421 -21.603  38.793  1.00  3.20           C  
ATOM   2363  C   LEU A 149     -49.657 -21.379  39.679  1.00  3.20           C  
ATOM   2364  O   LEU A 149     -49.825 -22.079  40.680  1.00  3.20           O  
ATOM   2365  CB  LEU A 149     -47.263 -20.765  39.330  1.00  3.20           C  
ATOM   2366  CG  LEU A 149     -45.891 -21.062  38.696  1.00  3.20           C  
ATOM   2367  CD1 LEU A 149     -44.867 -20.094  39.255  1.00  3.20           C  
ATOM   2368  CD2 LEU A 149     -45.507 -22.497  38.951  1.00  3.20           C  
ATOM   2369  H   LEU A 149     -48.223 -20.423  37.009  1.00  3.20           H  
ATOM   2370  HA  LEU A 149     -48.149 -22.654  38.857  1.00  3.20           H  
ATOM   2371 1HB  LEU A 149     -47.492 -19.712  39.145  1.00  3.20           H  
ATOM   2372 2HB  LEU A 149     -47.187 -20.917  40.404  1.00  3.20           H  
ATOM   2373  HG  LEU A 149     -45.948 -20.907  37.626  1.00  3.20           H  
ATOM   2374 1HD1 LEU A 149     -43.897 -20.286  38.797  1.00  3.20           H  
ATOM   2375 2HD1 LEU A 149     -45.179 -19.070  39.033  1.00  3.20           H  
ATOM   2376 3HD1 LEU A 149     -44.791 -20.225  40.331  1.00  3.20           H  
ATOM   2377 1HD2 LEU A 149     -44.541 -22.700  38.488  1.00  3.20           H  
ATOM   2378 2HD2 LEU A 149     -45.442 -22.672  40.025  1.00  3.20           H  
ATOM   2379 3HD2 LEU A 149     -46.264 -23.154  38.519  1.00  3.20           H  
ATOM   2380  N   ASN A 150     -50.503 -20.399  39.335  1.00  3.28           N  
ATOM   2381  CA  ASN A 150     -51.660 -20.063  40.164  1.00  3.28           C  
ATOM   2382  C   ASN A 150     -52.994 -20.703  39.752  1.00  3.28           C  
ATOM   2383  O   ASN A 150     -53.847 -20.927  40.611  1.00  3.28           O  
ATOM   2384  CB  ASN A 150     -51.834 -18.557  40.227  1.00  3.28           C  
ATOM   2385  CG  ASN A 150     -50.705 -17.864  40.961  1.00  3.28           C  
ATOM   2386  OD1 ASN A 150     -50.159 -18.389  41.941  1.00  3.28           O  
ATOM   2387  ND2 ASN A 150     -50.353 -16.688  40.511  1.00  3.28           N  
ATOM   2388  H   ASN A 150     -50.318 -19.841  38.507  1.00  3.28           H  
ATOM   2389  HA  ASN A 150     -51.451 -20.415  41.174  1.00  3.28           H  
ATOM   2390 1HB  ASN A 150     -51.890 -18.161  39.211  1.00  3.28           H  
ATOM   2391 2HB  ASN A 150     -52.774 -18.322  40.721  1.00  3.28           H  
ATOM   2392 1HD2 ASN A 150     -49.617 -16.179  40.962  1.00  3.28           H  
ATOM   2393 2HD2 ASN A 150     -50.818 -16.299  39.717  1.00  3.28           H  
ATOM   2394  N   ASP A 151     -53.220 -20.957  38.459  1.00  3.29           N  
ATOM   2395  CA  ASP A 151     -54.502 -21.523  38.037  1.00  3.29           C  
ATOM   2396  C   ASP A 151     -54.509 -23.037  38.239  1.00  3.29           C  
ATOM   2397  O   ASP A 151     -53.480 -23.649  38.515  1.00  3.29           O  
ATOM   2398  CB  ASP A 151     -54.795 -21.138  36.564  1.00  3.29           C  
ATOM   2399  CG  ASP A 151     -56.294 -21.274  36.056  1.00  3.29           C  
ATOM   2400  OD1 ASP A 151     -57.062 -22.038  36.622  1.00  3.29           O  
ATOM   2401  OD2 ASP A 151     -56.625 -20.627  35.096  1.00  3.29           O  
ATOM   2402  H   ASP A 151     -52.520 -20.761  37.744  1.00  3.29           H  
ATOM   2403  HA  ASP A 151     -55.290 -21.099  38.659  1.00  3.29           H  
ATOM   2404 1HB  ASP A 151     -54.474 -20.106  36.404  1.00  3.29           H  
ATOM   2405 2HB  ASP A 151     -54.178 -21.741  35.927  1.00  3.29           H  
ATOM   2406  N   ASP A 152     -55.693 -23.624  38.106  1.00  3.25           N  
ATOM   2407  CA  ASP A 152     -55.908 -25.063  38.170  1.00  3.25           C  
ATOM   2408  C   ASP A 152     -56.048 -25.646  36.771  1.00  3.25           C  
ATOM   2409  O   ASP A 152     -55.685 -26.795  36.518  1.00  3.25           O  
ATOM   2410  CB  ASP A 152     -57.174 -25.398  38.967  1.00  3.25           C  
ATOM   2411  CG  ASP A 152     -57.116 -24.998  40.443  1.00  3.25           C  
ATOM   2412  OD1 ASP A 152     -56.207 -25.419  41.115  1.00  3.25           O  
ATOM   2413  OD2 ASP A 152     -57.993 -24.292  40.888  1.00  3.25           O  
ATOM   2414  H   ASP A 152     -56.479 -23.024  37.884  1.00  3.25           H  
ATOM   2415  HA  ASP A 152     -55.048 -25.525  38.654  1.00  3.25           H  
ATOM   2416 1HB  ASP A 152     -58.025 -24.892  38.505  1.00  3.25           H  
ATOM   2417 2HB  ASP A 152     -57.366 -26.468  38.903  1.00  3.25           H  
ATOM   2418  N   ASN A 153     -56.590 -24.837  35.858  1.00  3.15           N  
ATOM   2419  CA  ASN A 153     -56.909 -25.299  34.507  1.00  3.15           C  
ATOM   2420  C   ASN A 153     -55.830 -24.962  33.495  1.00  3.15           C  
ATOM   2421  O   ASN A 153     -55.990 -25.196  32.295  1.00  3.15           O  
ATOM   2422  CB  ASN A 153     -58.226 -24.712  34.059  1.00  3.15           C  
ATOM   2423  CG  ASN A 153     -59.392 -25.263  34.836  1.00  3.15           C  
ATOM   2424  OD1 ASN A 153     -59.444 -26.460  35.149  1.00  3.15           O  
ATOM   2425  ND2 ASN A 153     -60.330 -24.409  35.160  1.00  3.15           N  
ATOM   2426  H   ASN A 153     -56.827 -23.872  36.127  1.00  3.15           H  
ATOM   2427  HA  ASN A 153     -57.001 -26.385  34.529  1.00  3.15           H  
ATOM   2428 1HB  ASN A 153     -58.195 -23.624  34.195  1.00  3.15           H  
ATOM   2429 2HB  ASN A 153     -58.374 -24.908  32.998  1.00  3.15           H  
ATOM   2430 1HD2 ASN A 153     -61.129 -24.713  35.680  1.00  3.15           H  
ATOM   2431 2HD2 ASN A 153     -60.246 -23.447  34.891  1.00  3.15           H  
ATOM   2432  N   TYR A 154     -54.700 -24.486  33.996  1.00  3.03           N  
ATOM   2433  CA  TYR A 154     -53.543 -24.069  33.210  1.00  3.03           C  
ATOM   2434  C   TYR A 154     -52.999 -25.130  32.281  1.00  3.03           C  
ATOM   2435  O   TYR A 154     -52.270 -24.825  31.349  1.00  3.03           O  
ATOM   2436  CB  TYR A 154     -52.402 -23.671  34.096  1.00  3.03           C  
ATOM   2437  CG  TYR A 154     -51.719 -24.838  34.711  1.00  3.03           C  
ATOM   2438  CD1 TYR A 154     -50.641 -25.414  34.060  1.00  3.03           C  
ATOM   2439  CD2 TYR A 154     -52.168 -25.354  35.902  1.00  3.03           C  
ATOM   2440  CE1 TYR A 154     -50.004 -26.499  34.610  1.00  3.03           C  
ATOM   2441  CE2 TYR A 154     -51.535 -26.440  36.457  1.00  3.03           C  
ATOM   2442  CZ  TYR A 154     -50.452 -27.014  35.816  1.00  3.03           C  
ATOM   2443  OH  TYR A 154     -49.816 -28.103  36.375  1.00  3.03           O  
ATOM   2444  H   TYR A 154     -54.658 -24.368  35.000  1.00  3.03           H  
ATOM   2445  HA  TYR A 154     -53.838 -23.212  32.602  1.00  3.03           H  
ATOM   2446 1HB  TYR A 154     -51.688 -23.139  33.482  1.00  3.03           H  
ATOM   2447 2HB  TYR A 154     -52.728 -23.012  34.881  1.00  3.03           H  
ATOM   2448  HD1 TYR A 154     -50.297 -25.002  33.110  1.00  3.03           H  
ATOM   2449  HD2 TYR A 154     -53.018 -24.904  36.403  1.00  3.03           H  
ATOM   2450  HE1 TYR A 154     -49.155 -26.948  34.101  1.00  3.03           H  
ATOM   2451  HE2 TYR A 154     -51.891 -26.845  37.405  1.00  3.03           H  
ATOM   2452  HH  TYR A 154     -50.290 -28.379  37.162  1.00  3.03           H  
ATOM   2453  N   VAL A 155     -53.328 -26.385  32.517  1.00  2.89           N  
ATOM   2454  CA  VAL A 155     -52.819 -27.452  31.687  1.00  2.89           C  
ATOM   2455  C   VAL A 155     -53.265 -27.264  30.233  1.00  2.89           C  
ATOM   2456  O   VAL A 155     -52.574 -27.683  29.304  1.00  2.89           O  
ATOM   2457  CB  VAL A 155     -53.323 -28.783  32.260  1.00  2.89           C  
ATOM   2458  CG1 VAL A 155     -52.764 -28.961  33.663  1.00  2.89           C  
ATOM   2459  CG2 VAL A 155     -54.853 -28.770  32.323  1.00  2.89           C  
ATOM   2460  H   VAL A 155     -53.937 -26.597  33.292  1.00  2.89           H  
ATOM   2461  HA  VAL A 155     -51.729 -27.438  31.733  1.00  2.89           H  
ATOM   2462  HB  VAL A 155     -52.975 -29.608  31.641  1.00  2.89           H  
ATOM   2463 1HG1 VAL A 155     -53.115 -29.903  34.082  1.00  2.89           H  
ATOM   2464 2HG1 VAL A 155     -51.675 -28.966  33.623  1.00  2.89           H  
ATOM   2465 3HG1 VAL A 155     -53.102 -28.136  34.294  1.00  2.89           H  
ATOM   2466 1HG2 VAL A 155     -55.204 -29.708  32.745  1.00  2.89           H  
ATOM   2467 2HG2 VAL A 155     -55.184 -27.943  32.955  1.00  2.89           H  
ATOM   2468 3HG2 VAL A 155     -55.272 -28.653  31.329  1.00  2.89           H  
ATOM   2469  N   ILE A 156     -54.373 -26.539  30.034  1.00  2.71           N  
ATOM   2470  CA  ILE A 156     -54.904 -26.215  28.719  1.00  2.71           C  
ATOM   2471  C   ILE A 156     -53.927 -25.354  27.914  1.00  2.71           C  
ATOM   2472  O   ILE A 156     -53.992 -25.303  26.690  1.00  2.71           O  
ATOM   2473  CB  ILE A 156     -56.254 -25.488  28.836  1.00  2.71           C  
ATOM   2474  CG1 ILE A 156     -56.975 -25.552  27.504  1.00  2.71           C  
ATOM   2475  CG2 ILE A 156     -56.040 -24.024  29.235  1.00  2.71           C  
ATOM   2476  CD1 ILE A 156     -57.381 -26.941  27.081  1.00  2.71           C  
ATOM   2477  H   ILE A 156     -54.878 -26.186  30.848  1.00  2.71           H  
ATOM   2478  HA  ILE A 156     -55.062 -27.145  28.175  1.00  2.71           H  
ATOM   2479  HB  ILE A 156     -56.866 -25.983  29.592  1.00  2.71           H  
ATOM   2480 1HG1 ILE A 156     -57.863 -24.923  27.548  1.00  2.71           H  
ATOM   2481 2HG1 ILE A 156     -56.315 -25.170  26.757  1.00  2.71           H  
ATOM   2482 1HG2 ILE A 156     -57.005 -23.530  29.320  1.00  2.71           H  
ATOM   2483 2HG2 ILE A 156     -55.525 -23.974  30.188  1.00  2.71           H  
ATOM   2484 3HG2 ILE A 156     -55.449 -23.520  28.480  1.00  2.71           H  
ATOM   2485 1HD1 ILE A 156     -57.874 -26.894  26.109  1.00  2.71           H  
ATOM   2486 2HD1 ILE A 156     -56.492 -27.571  27.007  1.00  2.71           H  
ATOM   2487 3HD1 ILE A 156     -58.066 -27.361  27.816  1.00  2.71           H  
ATOM   2488  N   MET A 157     -53.033 -24.647  28.619  1.00  2.48           N  
ATOM   2489  CA  MET A 157     -52.062 -23.751  28.019  1.00  2.48           C  
ATOM   2490  C   MET A 157     -50.933 -24.535  27.373  1.00  2.48           C  
ATOM   2491  O   MET A 157     -50.180 -23.997  26.559  1.00  2.48           O  
ATOM   2492  CB  MET A 157     -51.506 -22.822  29.098  1.00  2.48           C  
ATOM   2493  CG  MET A 157     -52.540 -21.880  29.712  1.00  2.48           C  
ATOM   2494  SD  MET A 157     -51.888 -20.920  31.111  1.00  2.48           S  
ATOM   2495  CE  MET A 157     -50.788 -19.818  30.290  1.00  2.48           C  
ATOM   2496  H   MET A 157     -53.002 -24.751  29.628  1.00  2.48           H  
ATOM   2497  HA  MET A 157     -52.548 -23.176  27.254  1.00  2.48           H  
ATOM   2498 1HB  MET A 157     -51.036 -23.403  29.881  1.00  2.48           H  
ATOM   2499 2HB  MET A 157     -50.727 -22.202  28.659  1.00  2.48           H  
ATOM   2500 1HG  MET A 157     -52.904 -21.191  28.950  1.00  2.48           H  
ATOM   2501 2HG  MET A 157     -53.381 -22.474  30.068  1.00  2.48           H  
ATOM   2502 1HE  MET A 157     -50.316 -19.169  31.014  1.00  2.48           H  
ATOM   2503 2HE  MET A 157     -50.029 -20.399  29.770  1.00  2.48           H  
ATOM   2504 3HE  MET A 157     -51.344 -19.212  29.569  1.00  2.48           H  
ATOM   2505  N   HIS A 158     -50.828 -25.813  27.739  1.00  2.23           N  
ATOM   2506  CA  HIS A 158     -49.800 -26.722  27.278  1.00  2.23           C  
ATOM   2507  C   HIS A 158     -48.360 -26.299  27.598  1.00  2.23           C  
ATOM   2508  O   HIS A 158     -48.001 -25.114  27.666  1.00  2.23           O  
ATOM   2509  CB  HIS A 158     -49.924 -26.927  25.758  1.00  2.23           C  
ATOM   2510  CG  HIS A 158     -51.225 -27.568  25.303  1.00  2.23           C  
ATOM   2511  ND1 HIS A 158     -51.536 -28.890  25.558  1.00  2.23           N  
ATOM   2512  CD2 HIS A 158     -52.271 -27.066  24.599  1.00  2.23           C  
ATOM   2513  CE1 HIS A 158     -52.712 -29.176  25.027  1.00  2.23           C  
ATOM   2514  NE2 HIS A 158     -53.173 -28.095  24.419  1.00  2.23           N  
ATOM   2515  H   HIS A 158     -51.513 -26.208  28.381  1.00  2.23           H  
ATOM   2516  HA  HIS A 158     -49.965 -27.689  27.757  1.00  2.23           H  
ATOM   2517 1HB  HIS A 158     -49.808 -25.985  25.233  1.00  2.23           H  
ATOM   2518 2HB  HIS A 158     -49.112 -27.571  25.422  1.00  2.23           H  
ATOM   2519  HD1 HIS A 158     -50.972 -29.545  26.061  1.00  2.23           H  
ATOM   2520  HD2 HIS A 158     -52.475 -26.079  24.178  1.00  2.23           H  
ATOM   2521  HE1 HIS A 158     -53.130 -30.178  25.121  1.00  2.23           H  
ATOM   2522  N   VAL A 159     -47.500 -27.308  27.681  1.00  1.98           N  
ATOM   2523  CA  VAL A 159     -46.076 -27.105  27.909  1.00  1.98           C  
ATOM   2524  C   VAL A 159     -45.533 -26.221  26.807  1.00  1.98           C  
ATOM   2525  O   VAL A 159     -44.685 -25.362  27.046  1.00  1.98           O  
ATOM   2526  CB  VAL A 159     -45.329 -28.442  27.933  1.00  1.98           C  
ATOM   2527  CG1 VAL A 159     -43.834 -28.193  27.955  1.00  1.98           C  
ATOM   2528  CG2 VAL A 159     -45.766 -29.234  29.153  1.00  1.98           C  
ATOM   2529  H   VAL A 159     -47.853 -28.251  27.611  1.00  1.98           H  
ATOM   2530  HA  VAL A 159     -45.938 -26.604  28.867  1.00  1.98           H  
ATOM   2531  HB  VAL A 159     -45.560 -29.003  27.028  1.00  1.98           H  
ATOM   2532 1HG1 VAL A 159     -43.306 -29.146  27.963  1.00  1.98           H  
ATOM   2533 2HG1 VAL A 159     -43.553 -27.633  27.068  1.00  1.98           H  
ATOM   2534 3HG1 VAL A 159     -43.569 -27.624  28.845  1.00  1.98           H  
ATOM   2535 1HG2 VAL A 159     -45.243 -30.189  29.172  1.00  1.98           H  
ATOM   2536 2HG2 VAL A 159     -45.528 -28.670  30.055  1.00  1.98           H  
ATOM   2537 3HG2 VAL A 159     -46.840 -29.409  29.108  1.00  1.98           H  
ATOM   2538  N   THR A 160     -46.041 -26.433  25.601  1.00  1.75           N  
ATOM   2539  CA  THR A 160     -45.679 -25.643  24.448  1.00  1.75           C  
ATOM   2540  C   THR A 160     -45.754 -24.145  24.737  1.00  1.75           C  
ATOM   2541  O   THR A 160     -44.902 -23.398  24.259  1.00  1.75           O  
ATOM   2542  CB  THR A 160     -46.588 -25.953  23.255  1.00  1.75           C  
ATOM   2543  OG1 THR A 160     -46.450 -27.337  22.901  1.00  1.75           O  
ATOM   2544  CG2 THR A 160     -46.209 -25.051  22.079  1.00  1.75           C  
ATOM   2545  H   THR A 160     -46.728 -27.163  25.491  1.00  1.75           H  
ATOM   2546  HA  THR A 160     -44.655 -25.889  24.172  1.00  1.75           H  
ATOM   2547  HB  THR A 160     -47.625 -25.767  23.534  1.00  1.75           H  
ATOM   2548  HG1 THR A 160     -47.250 -27.625  22.409  1.00  1.75           H  
ATOM   2549 1HG2 THR A 160     -46.857 -25.258  21.240  1.00  1.75           H  
ATOM   2550 2HG2 THR A 160     -46.324 -24.007  22.369  1.00  1.75           H  
ATOM   2551 3HG2 THR A 160     -45.174 -25.237  21.798  1.00  1.75           H  
ATOM   2552  N   TYR A 161     -46.780 -23.665  25.458  1.00  1.57           N  
ATOM   2553  CA  TYR A 161     -46.826 -22.230  25.666  1.00  1.57           C  
ATOM   2554  C   TYR A 161     -45.623 -21.833  26.492  1.00  1.57           C  
ATOM   2555  O   TYR A 161     -44.963 -20.833  26.205  1.00  1.57           O  
ATOM   2556  CB  TYR A 161     -48.112 -21.732  26.311  1.00  1.57           C  
ATOM   2557  CG  TYR A 161     -48.140 -20.229  26.314  1.00  1.57           C  
ATOM   2558  CD1 TYR A 161     -47.120 -19.596  25.664  1.00  1.57           C  
ATOM   2559  CD2 TYR A 161     -49.195 -19.484  26.835  1.00  1.57           C  
ATOM   2560  CE1 TYR A 161     -47.095 -18.258  25.518  1.00  1.57           C  
ATOM   2561  CE2 TYR A 161     -49.172 -18.099  26.661  1.00  1.57           C  
ATOM   2562  CZ  TYR A 161     -48.105 -17.499  26.002  1.00  1.57           C  
ATOM   2563  OH  TYR A 161     -48.053 -16.135  25.782  1.00  1.57           O  
ATOM   2564  H   TYR A 161     -47.469 -24.269  25.905  1.00  1.57           H  
ATOM   2565  HA  TYR A 161     -46.739 -21.743  24.703  1.00  1.57           H  
ATOM   2566 1HB  TYR A 161     -48.965 -22.079  25.736  1.00  1.57           H  
ATOM   2567 2HB  TYR A 161     -48.205 -22.104  27.334  1.00  1.57           H  
ATOM   2568  HD1 TYR A 161     -46.331 -20.183  25.252  1.00  1.57           H  
ATOM   2569  HD2 TYR A 161     -50.036 -19.967  27.328  1.00  1.57           H  
ATOM   2570  HE1 TYR A 161     -46.279 -17.795  24.993  1.00  1.57           H  
ATOM   2571  HE2 TYR A 161     -49.996 -17.491  27.018  1.00  1.57           H  
ATOM   2572  HH  TYR A 161     -48.960 -15.770  25.710  1.00  1.57           H  
ATOM   2573  N   ASN A 162     -45.334 -22.606  27.538  1.00  1.42           N  
ATOM   2574  CA  ASN A 162     -44.179 -22.263  28.366  1.00  1.42           C  
ATOM   2575  C   ASN A 162     -42.894 -22.256  27.510  1.00  1.42           C  
ATOM   2576  O   ASN A 162     -42.023 -21.400  27.689  1.00  1.42           O  
ATOM   2577  CB  ASN A 162     -44.070 -23.218  29.540  1.00  1.42           C  
ATOM   2578  CG  ASN A 162     -43.056 -22.792  30.574  1.00  1.42           C  
ATOM   2579  OD1 ASN A 162     -43.184 -21.721  31.190  1.00  1.42           O  
ATOM   2580  ND2 ASN A 162     -42.061 -23.613  30.786  1.00  1.42           N  
ATOM   2581  H   ASN A 162     -45.915 -23.434  27.720  1.00  1.42           H  
ATOM   2582  HA  ASN A 162     -44.317 -21.253  28.754  1.00  1.42           H  
ATOM   2583 1HB  ASN A 162     -45.045 -23.313  30.016  1.00  1.42           H  
ATOM   2584 2HB  ASN A 162     -43.796 -24.206  29.171  1.00  1.42           H  
ATOM   2585 1HD2 ASN A 162     -41.360 -23.387  31.463  1.00  1.42           H  
ATOM   2586 2HD2 ASN A 162     -42.000 -24.466  30.268  1.00  1.42           H  
ATOM   2587  N   VAL A 163     -42.812 -23.172  26.533  1.00  1.31           N  
ATOM   2588  CA  VAL A 163     -41.666 -23.247  25.619  1.00  1.31           C  
ATOM   2589  C   VAL A 163     -41.577 -22.007  24.745  1.00  1.31           C  
ATOM   2590  O   VAL A 163     -40.486 -21.466  24.527  1.00  1.31           O  
ATOM   2591  CB  VAL A 163     -41.730 -24.486  24.719  1.00  1.31           C  
ATOM   2592  CG1 VAL A 163     -40.639 -24.415  23.667  1.00  1.31           C  
ATOM   2593  CG2 VAL A 163     -41.577 -25.724  25.572  1.00  1.31           C  
ATOM   2594  H   VAL A 163     -43.564 -23.859  26.458  1.00  1.31           H  
ATOM   2595  HA  VAL A 163     -40.758 -23.314  26.218  1.00  1.31           H  
ATOM   2596  HB  VAL A 163     -42.678 -24.507  24.203  1.00  1.31           H  
ATOM   2597 1HG1 VAL A 163     -40.696 -25.289  23.021  1.00  1.31           H  
ATOM   2598 2HG1 VAL A 163     -40.774 -23.513  23.069  1.00  1.31           H  
ATOM   2599 3HG1 VAL A 163     -39.666 -24.383  24.153  1.00  1.31           H  
ATOM   2600 1HG2 VAL A 163     -41.632 -26.613  24.946  1.00  1.31           H  
ATOM   2601 2HG2 VAL A 163     -40.616 -25.697  26.084  1.00  1.31           H  
ATOM   2602 3HG2 VAL A 163     -42.370 -25.746  26.303  1.00  1.31           H  
ATOM   2603  N   LEU A 164     -42.724 -21.543  24.243  1.00  1.23           N  
ATOM   2604  CA  LEU A 164     -42.756 -20.334  23.436  1.00  1.23           C  
ATOM   2605  C   LEU A 164     -42.254 -19.151  24.231  1.00  1.23           C  
ATOM   2606  O   LEU A 164     -41.500 -18.328  23.705  1.00  1.23           O  
ATOM   2607  CB  LEU A 164     -44.178 -20.051  22.953  1.00  1.23           C  
ATOM   2608  CG  LEU A 164     -44.689 -20.938  21.903  1.00  1.23           C  
ATOM   2609  CD1 LEU A 164     -46.150 -20.747  21.686  1.00  1.23           C  
ATOM   2610  CD2 LEU A 164     -44.013 -20.536  20.720  1.00  1.23           C  
ATOM   2611  H   LEU A 164     -43.589 -22.051  24.427  1.00  1.23           H  
ATOM   2612  HA  LEU A 164     -42.109 -20.476  22.573  1.00  1.23           H  
ATOM   2613 1HB  LEU A 164     -44.831 -20.112  23.781  1.00  1.23           H  
ATOM   2614 2HB  LEU A 164     -44.209 -19.046  22.561  1.00  1.23           H  
ATOM   2615  HG  LEU A 164     -44.492 -21.984  22.142  1.00  1.23           H  
ATOM   2616 1HD1 LEU A 164     -46.480 -21.383  20.866  1.00  1.23           H  
ATOM   2617 2HD1 LEU A 164     -46.696 -21.004  22.580  1.00  1.23           H  
ATOM   2618 3HD1 LEU A 164     -46.318 -19.708  21.435  1.00  1.23           H  
ATOM   2619 1HD2 LEU A 164     -44.358 -21.105  19.919  1.00  1.23           H  
ATOM   2620 2HD2 LEU A 164     -44.237 -19.486  20.530  1.00  1.23           H  
ATOM   2621 3HD2 LEU A 164     -42.941 -20.661  20.845  1.00  1.23           H  
ATOM   2622  N   VAL A 165     -42.610 -19.086  25.509  1.00  1.17           N  
ATOM   2623  CA  VAL A 165     -42.122 -18.008  26.348  1.00  1.17           C  
ATOM   2624  C   VAL A 165     -40.616 -18.080  26.536  1.00  1.17           C  
ATOM   2625  O   VAL A 165     -39.908 -17.094  26.327  1.00  1.17           O  
ATOM   2626  CB  VAL A 165     -42.770 -18.054  27.727  1.00  1.17           C  
ATOM   2627  CG1 VAL A 165     -42.079 -17.070  28.612  1.00  1.17           C  
ATOM   2628  CG2 VAL A 165     -44.244 -17.740  27.613  1.00  1.17           C  
ATOM   2629  H   VAL A 165     -43.252 -19.787  25.889  1.00  1.17           H  
ATOM   2630  HA  VAL A 165     -42.369 -17.060  25.876  1.00  1.17           H  
ATOM   2631  HB  VAL A 165     -42.638 -19.040  28.159  1.00  1.17           H  
ATOM   2632 1HG1 VAL A 165     -42.522 -17.125  29.600  1.00  1.17           H  
ATOM   2633 2HG1 VAL A 165     -41.021 -17.318  28.683  1.00  1.17           H  
ATOM   2634 3HG1 VAL A 165     -42.189 -16.071  28.195  1.00  1.17           H  
ATOM   2635 1HG2 VAL A 165     -44.695 -17.778  28.596  1.00  1.17           H  
ATOM   2636 2HG2 VAL A 165     -44.385 -16.749  27.185  1.00  1.17           H  
ATOM   2637 3HG2 VAL A 165     -44.701 -18.478  26.977  1.00  1.17           H  
ATOM   2638  N   ILE A 166     -40.110 -19.266  26.862  1.00  1.12           N  
ATOM   2639  CA  ILE A 166     -38.684 -19.438  27.094  1.00  1.12           C  
ATOM   2640  C   ILE A 166     -37.875 -19.118  25.851  1.00  1.12           C  
ATOM   2641  O   ILE A 166     -36.860 -18.406  25.926  1.00  1.12           O  
ATOM   2642  CB  ILE A 166     -38.391 -20.881  27.524  1.00  1.12           C  
ATOM   2643  CG1 ILE A 166     -38.983 -21.137  28.911  1.00  1.12           C  
ATOM   2644  CG2 ILE A 166     -36.885 -21.137  27.519  1.00  1.12           C  
ATOM   2645  CD1 ILE A 166     -39.021 -22.596  29.282  1.00  1.12           C  
ATOM   2646  H   ILE A 166     -40.743 -20.056  27.003  1.00  1.12           H  
ATOM   2647  HA  ILE A 166     -38.379 -18.761  27.889  1.00  1.12           H  
ATOM   2648  HB  ILE A 166     -38.879 -21.566  26.831  1.00  1.12           H  
ATOM   2649 1HG1 ILE A 166     -38.386 -20.610  29.651  1.00  1.12           H  
ATOM   2650 2HG1 ILE A 166     -39.997 -20.743  28.944  1.00  1.12           H  
ATOM   2651 1HG2 ILE A 166     -36.692 -22.166  27.815  1.00  1.12           H  
ATOM   2652 2HG2 ILE A 166     -36.489 -20.969  26.517  1.00  1.12           H  
ATOM   2653 3HG2 ILE A 166     -36.397 -20.460  28.219  1.00  1.12           H  
ATOM   2654 1HD1 ILE A 166     -39.446 -22.701  30.275  1.00  1.12           H  
ATOM   2655 2HD1 ILE A 166     -39.639 -23.134  28.560  1.00  1.12           H  
ATOM   2656 3HD1 ILE A 166     -38.012 -23.001  29.275  1.00  1.12           H  
ATOM   2657  N   SER A 167     -38.317 -19.639  24.705  1.00  1.08           N  
ATOM   2658  CA  SER A 167     -37.623 -19.405  23.456  1.00  1.08           C  
ATOM   2659  C   SER A 167     -37.678 -17.937  23.077  1.00  1.08           C  
ATOM   2660  O   SER A 167     -36.654 -17.349  22.727  1.00  1.08           O  
ATOM   2661  CB  SER A 167     -38.252 -20.230  22.348  1.00  1.08           C  
ATOM   2662  OG  SER A 167     -38.095 -21.601  22.587  1.00  1.08           O  
ATOM   2663  H   SER A 167     -39.154 -20.220  24.703  1.00  1.08           H  
ATOM   2664  HA  SER A 167     -36.580 -19.697  23.577  1.00  1.08           H  
ATOM   2665 1HB  SER A 167     -39.316 -19.991  22.275  1.00  1.08           H  
ATOM   2666 2HB  SER A 167     -37.792 -19.968  21.396  1.00  1.08           H  
ATOM   2667  HG  SER A 167     -38.695 -21.799  23.330  1.00  1.08           H  
ATOM   2668  N   SER A 168     -38.849 -17.310  23.233  1.00  1.05           N  
ATOM   2669  CA  SER A 168     -39.001 -15.914  22.868  1.00  1.05           C  
ATOM   2670  C   SER A 168     -38.098 -15.032  23.718  1.00  1.05           C  
ATOM   2671  O   SER A 168     -37.446 -14.122  23.196  1.00  1.05           O  
ATOM   2672  CB  SER A 168     -40.445 -15.489  23.051  1.00  1.05           C  
ATOM   2673  OG  SER A 168     -41.286 -16.181  22.185  1.00  1.05           O  
ATOM   2674  H   SER A 168     -39.676 -17.813  23.550  1.00  1.05           H  
ATOM   2675  HA  SER A 168     -38.723 -15.797  21.817  1.00  1.05           H  
ATOM   2676 1HB  SER A 168     -40.753 -15.663  24.085  1.00  1.05           H  
ATOM   2677 2HB  SER A 168     -40.530 -14.430  22.852  1.00  1.05           H  
ATOM   2678  HG  SER A 168     -41.288 -17.104  22.514  1.00  1.05           H  
ATOM   2679  N   VAL A 169     -38.017 -15.306  25.028  1.00  1.02           N  
ATOM   2680  CA  VAL A 169     -37.153 -14.503  25.882  1.00  1.02           C  
ATOM   2681  C   VAL A 169     -35.698 -14.714  25.521  1.00  1.02           C  
ATOM   2682  O   VAL A 169     -34.941 -13.750  25.388  1.00  1.02           O  
ATOM   2683  CB  VAL A 169     -37.319 -14.827  27.384  1.00  1.02           C  
ATOM   2684  CG1 VAL A 169     -36.236 -14.092  28.159  1.00  1.02           C  
ATOM   2685  CG2 VAL A 169     -38.681 -14.383  27.899  1.00  1.02           C  
ATOM   2686  H   VAL A 169     -38.576 -16.059  25.433  1.00  1.02           H  
ATOM   2687  HA  VAL A 169     -37.401 -13.453  25.732  1.00  1.02           H  
ATOM   2688  HB  VAL A 169     -37.200 -15.904  27.536  1.00  1.02           H  
ATOM   2689 1HG1 VAL A 169     -36.327 -14.314  29.220  1.00  1.02           H  
ATOM   2690 2HG1 VAL A 169     -35.263 -14.417  27.803  1.00  1.02           H  
ATOM   2691 3HG1 VAL A 169     -36.337 -13.023  28.000  1.00  1.02           H  
ATOM   2692 1HG2 VAL A 169     -38.766 -14.616  28.957  1.00  1.02           H  
ATOM   2693 2HG2 VAL A 169     -38.777 -13.313  27.757  1.00  1.02           H  
ATOM   2694 3HG2 VAL A 169     -39.462 -14.901  27.355  1.00  1.02           H  
ATOM   2695  N   SER A 170     -35.304 -15.976  25.326  1.00  0.99           N  
ATOM   2696  CA  SER A 170     -33.922 -16.289  25.021  1.00  0.99           C  
ATOM   2697  C   SER A 170     -33.482 -15.632  23.721  1.00  0.99           C  
ATOM   2698  O   SER A 170     -32.402 -15.029  23.655  1.00  0.99           O  
ATOM   2699  CB  SER A 170     -33.781 -17.788  24.885  1.00  0.99           C  
ATOM   2700  OG  SER A 170     -34.081 -18.427  26.100  1.00  0.99           O  
ATOM   2701  H   SER A 170     -35.967 -16.746  25.428  1.00  0.99           H  
ATOM   2702  HA  SER A 170     -33.293 -15.925  25.833  1.00  0.99           H  
ATOM   2703 1HB  SER A 170     -34.455 -18.147  24.107  1.00  0.99           H  
ATOM   2704 2HB  SER A 170     -32.767 -18.030  24.580  1.00  0.99           H  
ATOM   2705  HG  SER A 170     -35.054 -18.293  26.225  1.00  0.99           H  
ATOM   2706  N   PHE A 171     -34.331 -15.708  22.691  1.00  0.97           N  
ATOM   2707  CA  PHE A 171     -33.989 -15.094  21.426  1.00  0.97           C  
ATOM   2708  C   PHE A 171     -34.009 -13.587  21.538  1.00  0.97           C  
ATOM   2709  O   PHE A 171     -33.108 -12.933  21.031  1.00  0.97           O  
ATOM   2710  CB  PHE A 171     -34.942 -15.514  20.305  1.00  0.97           C  
ATOM   2711  CG  PHE A 171     -34.697 -16.878  19.672  1.00  0.97           C  
ATOM   2712  CD1 PHE A 171     -35.650 -17.885  19.733  1.00  0.97           C  
ATOM   2713  CD2 PHE A 171     -33.525 -17.131  18.985  1.00  0.97           C  
ATOM   2714  CE1 PHE A 171     -35.439 -19.106  19.125  1.00  0.97           C  
ATOM   2715  CE2 PHE A 171     -33.306 -18.357  18.370  1.00  0.97           C  
ATOM   2716  CZ  PHE A 171     -34.268 -19.344  18.440  1.00  0.97           C  
ATOM   2717  H   PHE A 171     -35.210 -16.215  22.782  1.00  0.97           H  
ATOM   2718  HA  PHE A 171     -32.981 -15.404  21.154  1.00  0.97           H  
ATOM   2719 1HB  PHE A 171     -35.966 -15.515  20.699  1.00  0.97           H  
ATOM   2720 2HB  PHE A 171     -34.914 -14.764  19.511  1.00  0.97           H  
ATOM   2721  HD1 PHE A 171     -36.585 -17.696  20.261  1.00  0.97           H  
ATOM   2722  HD2 PHE A 171     -32.774 -16.347  18.929  1.00  0.97           H  
ATOM   2723  HE1 PHE A 171     -36.204 -19.875  19.186  1.00  0.97           H  
ATOM   2724  HE2 PHE A 171     -32.379 -18.540  17.829  1.00  0.97           H  
ATOM   2725  HZ  PHE A 171     -34.103 -20.307  17.957  1.00  0.97           H  
ATOM   2726  N   SER A 172     -34.984 -13.021  22.249  1.00  0.95           N  
ATOM   2727  CA  SER A 172     -35.065 -11.574  22.336  1.00  0.95           C  
ATOM   2728  C   SER A 172     -33.834 -11.000  23.031  1.00  0.95           C  
ATOM   2729  O   SER A 172     -33.272  -9.990  22.597  1.00  0.95           O  
ATOM   2730  CB  SER A 172     -36.321 -11.175  23.076  1.00  0.95           C  
ATOM   2731  OG  SER A 172     -37.465 -11.565  22.374  1.00  0.95           O  
ATOM   2732  H   SER A 172     -35.716 -13.581  22.682  1.00  0.95           H  
ATOM   2733  HA  SER A 172     -35.112 -11.170  21.324  1.00  0.95           H  
ATOM   2734 1HB  SER A 172     -36.326 -11.618  24.074  1.00  0.95           H  
ATOM   2735 2HB  SER A 172     -36.336 -10.107  23.187  1.00  0.95           H  
ATOM   2736  HG  SER A 172     -37.504 -12.545  22.463  1.00  0.95           H  
ATOM   2737  N   LEU A 173     -33.378 -11.652  24.101  1.00  0.94           N  
ATOM   2738  CA  LEU A 173     -32.190 -11.163  24.784  1.00  0.94           C  
ATOM   2739  C   LEU A 173     -30.979 -11.253  23.867  1.00  0.94           C  
ATOM   2740  O   LEU A 173     -30.168 -10.321  23.804  1.00  0.94           O  
ATOM   2741  CB  LEU A 173     -31.966 -11.967  26.062  1.00  0.94           C  
ATOM   2742  CG  LEU A 173     -32.995 -11.707  27.164  1.00  0.94           C  
ATOM   2743  CD1 LEU A 173     -32.808 -12.696  28.286  1.00  0.94           C  
ATOM   2744  CD2 LEU A 173     -32.815 -10.298  27.659  1.00  0.94           C  
ATOM   2745  H   LEU A 173     -33.868 -12.476  24.450  1.00  0.94           H  
ATOM   2746  HA  LEU A 173     -32.347 -10.120  25.049  1.00  0.94           H  
ATOM   2747 1HB  LEU A 173     -32.017 -13.029  25.809  1.00  0.94           H  
ATOM   2748 2HB  LEU A 173     -30.975 -11.747  26.453  1.00  0.94           H  
ATOM   2749  HG  LEU A 173     -34.002 -11.828  26.762  1.00  0.94           H  
ATOM   2750 1HD1 LEU A 173     -33.545 -12.507  29.066  1.00  0.94           H  
ATOM   2751 2HD1 LEU A 173     -32.939 -13.707  27.896  1.00  0.94           H  
ATOM   2752 3HD1 LEU A 173     -31.807 -12.593  28.698  1.00  0.94           H  
ATOM   2753 1HD2 LEU A 173     -33.540 -10.086  28.438  1.00  0.94           H  
ATOM   2754 2HD2 LEU A 173     -31.809 -10.181  28.061  1.00  0.94           H  
ATOM   2755 3HD2 LEU A 173     -32.953  -9.612  26.830  1.00  0.94           H  
ATOM   2756  N   LEU A 174     -30.887 -12.342  23.097  1.00  0.95           N  
ATOM   2757  CA  LEU A 174     -29.801 -12.504  22.149  1.00  0.95           C  
ATOM   2758  C   LEU A 174     -29.827 -11.400  21.106  1.00  0.95           C  
ATOM   2759  O   LEU A 174     -28.812 -10.759  20.862  1.00  0.95           O  
ATOM   2760  CB  LEU A 174     -29.880 -13.878  21.471  1.00  0.95           C  
ATOM   2761  CG  LEU A 174     -28.858 -14.136  20.379  1.00  0.95           C  
ATOM   2762  CD1 LEU A 174     -27.455 -14.033  20.948  1.00  0.95           C  
ATOM   2763  CD2 LEU A 174     -29.106 -15.517  19.791  1.00  0.95           C  
ATOM   2764  H   LEU A 174     -31.573 -13.097  23.187  1.00  0.95           H  
ATOM   2765  HA  LEU A 174     -28.859 -12.437  22.692  1.00  0.95           H  
ATOM   2766 1HB  LEU A 174     -29.771 -14.649  22.232  1.00  0.95           H  
ATOM   2767 2HB  LEU A 174     -30.860 -13.986  21.027  1.00  0.95           H  
ATOM   2768  HG  LEU A 174     -28.971 -13.390  19.607  1.00  0.95           H  
ATOM   2769 1HD1 LEU A 174     -26.728 -14.210  20.154  1.00  0.95           H  
ATOM   2770 2HD1 LEU A 174     -27.303 -13.034  21.361  1.00  0.95           H  
ATOM   2771 3HD1 LEU A 174     -27.324 -14.775  21.733  1.00  0.95           H  
ATOM   2772 1HD2 LEU A 174     -28.385 -15.712  19.003  1.00  0.95           H  
ATOM   2773 2HD2 LEU A 174     -28.998 -16.266  20.574  1.00  0.95           H  
ATOM   2774 3HD2 LEU A 174     -30.115 -15.563  19.387  1.00  0.95           H  
ATOM   2775  N   GLU A 175     -30.994 -11.160  20.513  1.00  0.96           N  
ATOM   2776  CA  GLU A 175     -31.153 -10.164  19.461  1.00  0.96           C  
ATOM   2777  C   GLU A 175     -30.803  -8.776  19.967  1.00  0.96           C  
ATOM   2778  O   GLU A 175     -30.127  -8.011  19.279  1.00  0.96           O  
ATOM   2779  CB  GLU A 175     -32.602 -10.177  19.010  1.00  0.96           C  
ATOM   2780  CG  GLU A 175     -33.013 -11.416  18.264  1.00  0.96           C  
ATOM   2781  CD  GLU A 175     -34.495 -11.497  18.250  1.00  0.96           C  
ATOM   2782  OE1 GLU A 175     -35.092 -10.660  18.858  1.00  0.96           O  
ATOM   2783  OE2 GLU A 175     -35.063 -12.379  17.662  1.00  0.96           O  
ATOM   2784  H   GLU A 175     -31.798 -11.717  20.785  1.00  0.96           H  
ATOM   2785  HA  GLU A 175     -30.501 -10.419  18.630  1.00  0.96           H  
ATOM   2786 1HB  GLU A 175     -33.250 -10.085  19.879  1.00  0.96           H  
ATOM   2787 2HB  GLU A 175     -32.793  -9.317  18.370  1.00  0.96           H  
ATOM   2788 1HG  GLU A 175     -32.637 -11.351  17.246  1.00  0.96           H  
ATOM   2789 2HG  GLU A 175     -32.583 -12.299  18.723  1.00  0.96           H  
ATOM   2790  N   PHE A 176     -31.202  -8.452  21.191  1.00  1.00           N  
ATOM   2791  CA  PHE A 176     -30.844  -7.160  21.740  1.00  1.00           C  
ATOM   2792  C   PHE A 176     -29.335  -7.033  21.814  1.00  1.00           C  
ATOM   2793  O   PHE A 176     -28.764  -6.045  21.339  1.00  1.00           O  
ATOM   2794  CB  PHE A 176     -31.494  -6.918  23.095  1.00  1.00           C  
ATOM   2795  CG  PHE A 176     -31.038  -5.643  23.727  1.00  1.00           C  
ATOM   2796  CD1 PHE A 176     -31.455  -4.417  23.224  1.00  1.00           C  
ATOM   2797  CD2 PHE A 176     -30.216  -5.659  24.836  1.00  1.00           C  
ATOM   2798  CE1 PHE A 176     -31.036  -3.241  23.805  1.00  1.00           C  
ATOM   2799  CE2 PHE A 176     -29.812  -4.484  25.427  1.00  1.00           C  
ATOM   2800  CZ  PHE A 176     -30.220  -3.270  24.906  1.00  1.00           C  
ATOM   2801  H   PHE A 176     -31.778  -9.098  21.733  1.00  1.00           H  
ATOM   2802  HA  PHE A 176     -31.206  -6.388  21.063  1.00  1.00           H  
ATOM   2803 1HB  PHE A 176     -32.574  -6.879  22.976  1.00  1.00           H  
ATOM   2804 2HB  PHE A 176     -31.262  -7.749  23.767  1.00  1.00           H  
ATOM   2805  HD1 PHE A 176     -32.108  -4.388  22.354  1.00  1.00           H  
ATOM   2806  HD2 PHE A 176     -29.888  -6.618  25.242  1.00  1.00           H  
ATOM   2807  HE1 PHE A 176     -31.362  -2.285  23.390  1.00  1.00           H  
ATOM   2808  HE2 PHE A 176     -29.164  -4.510  26.302  1.00  1.00           H  
ATOM   2809  HZ  PHE A 176     -29.896  -2.340  25.368  1.00  1.00           H  
ATOM   2810  N   LEU A 177     -28.673  -8.034  22.387  1.00  1.07           N  
ATOM   2811  CA  LEU A 177     -27.233  -7.960  22.504  1.00  1.07           C  
ATOM   2812  C   LEU A 177     -26.572  -7.920  21.133  1.00  1.07           C  
ATOM   2813  O   LEU A 177     -25.650  -7.135  20.908  1.00  1.07           O  
ATOM   2814  CB  LEU A 177     -26.729  -9.159  23.292  1.00  1.07           C  
ATOM   2815  CG  LEU A 177     -27.133  -9.164  24.757  1.00  1.07           C  
ATOM   2816  CD1 LEU A 177     -26.724 -10.483  25.380  1.00  1.07           C  
ATOM   2817  CD2 LEU A 177     -26.496  -7.975  25.449  1.00  1.07           C  
ATOM   2818  H   LEU A 177     -29.178  -8.847  22.757  1.00  1.07           H  
ATOM   2819  HA  LEU A 177     -26.978  -7.046  23.037  1.00  1.07           H  
ATOM   2820 1HB  LEU A 177     -27.131 -10.064  22.833  1.00  1.07           H  
ATOM   2821 2HB  LEU A 177     -25.646  -9.192  23.234  1.00  1.07           H  
ATOM   2822  HG  LEU A 177     -28.217  -9.081  24.836  1.00  1.07           H  
ATOM   2823 1HD1 LEU A 177     -27.025 -10.498  26.427  1.00  1.07           H  
ATOM   2824 2HD1 LEU A 177     -27.219 -11.298  24.847  1.00  1.07           H  
ATOM   2825 3HD1 LEU A 177     -25.645 -10.601  25.309  1.00  1.07           H  
ATOM   2826 1HD2 LEU A 177     -26.791  -7.967  26.498  1.00  1.07           H  
ATOM   2827 2HD2 LEU A 177     -25.410  -8.044  25.376  1.00  1.07           H  
ATOM   2828 3HD2 LEU A 177     -26.839  -7.065  24.970  1.00  1.07           H  
ATOM   2829  N   LEU A 178     -27.080  -8.708  20.183  1.00  1.17           N  
ATOM   2830  CA  LEU A 178     -26.499  -8.728  18.853  1.00  1.17           C  
ATOM   2831  C   LEU A 178     -26.643  -7.369  18.207  1.00  1.17           C  
ATOM   2832  O   LEU A 178     -25.741  -6.933  17.496  1.00  1.17           O  
ATOM   2833  CB  LEU A 178     -27.155  -9.778  17.963  1.00  1.17           C  
ATOM   2834  CG  LEU A 178     -26.902 -11.230  18.286  1.00  1.17           C  
ATOM   2835  CD1 LEU A 178     -27.792 -12.076  17.392  1.00  1.17           C  
ATOM   2836  CD2 LEU A 178     -25.451 -11.553  18.080  1.00  1.17           C  
ATOM   2837  H   LEU A 178     -27.852  -9.329  20.402  1.00  1.17           H  
ATOM   2838  HA  LEU A 178     -25.441  -8.959  18.940  1.00  1.17           H  
ATOM   2839 1HB  LEU A 178     -28.217  -9.639  18.022  1.00  1.17           H  
ATOM   2840 2HB  LEU A 178     -26.824  -9.612  16.952  1.00  1.17           H  
ATOM   2841  HG  LEU A 178     -27.157 -11.429  19.307  1.00  1.17           H  
ATOM   2842 1HD1 LEU A 178     -27.619 -13.119  17.624  1.00  1.17           H  
ATOM   2843 2HD1 LEU A 178     -28.837 -11.830  17.570  1.00  1.17           H  
ATOM   2844 3HD1 LEU A 178     -27.548 -11.888  16.350  1.00  1.17           H  
ATOM   2845 1HD2 LEU A 178     -25.280 -12.604  18.313  1.00  1.17           H  
ATOM   2846 2HD2 LEU A 178     -25.179 -11.360  17.043  1.00  1.17           H  
ATOM   2847 3HD2 LEU A 178     -24.846 -10.930  18.739  1.00  1.17           H  
ATOM   2848  N   SER A 179     -27.764  -6.691  18.449  1.00  1.31           N  
ATOM   2849  CA  SER A 179     -27.992  -5.363  17.909  1.00  1.31           C  
ATOM   2850  C   SER A 179     -26.937  -4.407  18.454  1.00  1.31           C  
ATOM   2851  O   SER A 179     -26.368  -3.599  17.712  1.00  1.31           O  
ATOM   2852  CB  SER A 179     -29.376  -4.869  18.250  1.00  1.31           C  
ATOM   2853  OG  SER A 179     -29.603  -3.600  17.697  1.00  1.31           O  
ATOM   2854  H   SER A 179     -28.497  -7.115  19.018  1.00  1.31           H  
ATOM   2855  HA  SER A 179     -27.900  -5.410  16.825  1.00  1.31           H  
ATOM   2856 1HB  SER A 179     -30.102  -5.582  17.876  1.00  1.31           H  
ATOM   2857 2HB  SER A 179     -29.494  -4.820  19.324  1.00  1.31           H  
ATOM   2858  HG  SER A 179     -28.861  -3.057  17.973  1.00  1.31           H  
ATOM   2859  N   LEU A 180     -26.645  -4.506  19.754  1.00  1.49           N  
ATOM   2860  CA  LEU A 180     -25.648  -3.616  20.333  1.00  1.49           C  
ATOM   2861  C   LEU A 180     -24.288  -3.873  19.667  1.00  1.49           C  
ATOM   2862  O   LEU A 180     -23.552  -2.932  19.318  1.00  1.49           O  
ATOM   2863  CB  LEU A 180     -25.514  -3.869  21.842  1.00  1.49           C  
ATOM   2864  CG  LEU A 180     -26.729  -3.528  22.719  1.00  1.49           C  
ATOM   2865  CD1 LEU A 180     -26.411  -3.948  24.139  1.00  1.49           C  
ATOM   2866  CD2 LEU A 180     -27.066  -2.065  22.615  1.00  1.49           C  
ATOM   2867  H   LEU A 180     -27.149  -5.180  20.338  1.00  1.49           H  
ATOM   2868  HA  LEU A 180     -25.943  -2.590  20.156  1.00  1.49           H  
ATOM   2869 1HB  LEU A 180     -25.293  -4.921  21.995  1.00  1.49           H  
ATOM   2870 2HB  LEU A 180     -24.668  -3.295  22.212  1.00  1.49           H  
ATOM   2871  HG  LEU A 180     -27.589  -4.108  22.390  1.00  1.49           H  
ATOM   2872 1HD1 LEU A 180     -27.248  -3.743  24.777  1.00  1.49           H  
ATOM   2873 2HD1 LEU A 180     -26.191  -5.006  24.156  1.00  1.49           H  
ATOM   2874 3HD1 LEU A 180     -25.546  -3.394  24.494  1.00  1.49           H  
ATOM   2875 1HD2 LEU A 180     -27.933  -1.847  23.239  1.00  1.49           H  
ATOM   2876 2HD2 LEU A 180     -26.218  -1.468  22.947  1.00  1.49           H  
ATOM   2877 3HD2 LEU A 180     -27.296  -1.833  21.586  1.00  1.49           H  
ATOM   2878  N   PHE A 181     -23.992  -5.155  19.420  1.00  1.71           N  
ATOM   2879  CA  PHE A 181     -22.740  -5.523  18.787  1.00  1.71           C  
ATOM   2880  C   PHE A 181     -22.746  -5.186  17.302  1.00  1.71           C  
ATOM   2881  O   PHE A 181     -21.690  -4.891  16.741  1.00  1.71           O  
ATOM   2882  CB  PHE A 181     -22.422  -7.003  18.999  1.00  1.71           C  
ATOM   2883  CG  PHE A 181     -22.041  -7.327  20.432  1.00  1.71           C  
ATOM   2884  CD1 PHE A 181     -22.844  -8.139  21.222  1.00  1.71           C  
ATOM   2885  CD2 PHE A 181     -20.893  -6.790  20.996  1.00  1.71           C  
ATOM   2886  CE1 PHE A 181     -22.514  -8.412  22.534  1.00  1.71           C  
ATOM   2887  CE2 PHE A 181     -20.555  -7.061  22.310  1.00  1.71           C  
ATOM   2888  CZ  PHE A 181     -21.368  -7.872  23.080  1.00  1.71           C  
ATOM   2889  H   PHE A 181     -24.638  -5.883  19.730  1.00  1.71           H  
ATOM   2890  HA  PHE A 181     -21.944  -4.950  19.258  1.00  1.71           H  
ATOM   2891 1HB  PHE A 181     -23.294  -7.599  18.732  1.00  1.71           H  
ATOM   2892 2HB  PHE A 181     -21.603  -7.301  18.347  1.00  1.71           H  
ATOM   2893  HD1 PHE A 181     -23.743  -8.565  20.791  1.00  1.71           H  
ATOM   2894  HD2 PHE A 181     -20.255  -6.149  20.392  1.00  1.71           H  
ATOM   2895  HE1 PHE A 181     -23.159  -9.051  23.135  1.00  1.71           H  
ATOM   2896  HE2 PHE A 181     -19.651  -6.636  22.740  1.00  1.71           H  
ATOM   2897  HZ  PHE A 181     -21.102  -8.085  24.115  1.00  1.71           H  
ATOM   2898  N   SER A 182     -23.923  -5.204  16.661  1.00  1.94           N  
ATOM   2899  CA  SER A 182     -24.038  -4.883  15.245  1.00  1.94           C  
ATOM   2900  C   SER A 182     -23.650  -3.435  15.055  1.00  1.94           C  
ATOM   2901  O   SER A 182     -22.914  -3.102  14.132  1.00  1.94           O  
ATOM   2902  CB  SER A 182     -25.447  -5.105  14.737  1.00  1.94           C  
ATOM   2903  OG  SER A 182     -25.790  -6.464  14.802  1.00  1.94           O  
ATOM   2904  H   SER A 182     -24.757  -5.480  17.163  1.00  1.94           H  
ATOM   2905  HA  SER A 182     -23.356  -5.516  14.682  1.00  1.94           H  
ATOM   2906 1HB  SER A 182     -26.142  -4.521  15.329  1.00  1.94           H  
ATOM   2907 2HB  SER A 182     -25.523  -4.756  13.709  1.00  1.94           H  
ATOM   2908  HG  SER A 182     -25.652  -6.724  15.741  1.00  1.94           H  
ATOM   2909  N   GLY A 183     -24.096  -2.577  15.964  1.00  2.18           N  
ATOM   2910  CA  GLY A 183     -23.746  -1.165  15.904  1.00  2.18           C  
ATOM   2911  C   GLY A 183     -22.226  -1.029  15.929  1.00  2.18           C  
ATOM   2912  O   GLY A 183     -21.619  -0.392  15.055  1.00  2.18           O  
ATOM   2913  H   GLY A 183     -24.727  -2.909  16.697  1.00  2.18           H  
ATOM   2914 1HA  GLY A 183     -24.158  -0.719  14.998  1.00  2.18           H  
ATOM   2915 2HA  GLY A 183     -24.190  -0.641  16.752  1.00  2.18           H  
ATOM   2916  N   ARG A 184     -21.601  -1.668  16.924  1.00  2.43           N  
ATOM   2917  CA  ARG A 184     -20.149  -1.612  17.057  1.00  2.43           C  
ATOM   2918  C   ARG A 184     -19.452  -2.223  15.835  1.00  2.43           C  
ATOM   2919  O   ARG A 184     -18.424  -1.709  15.375  1.00  2.43           O  
ATOM   2920  CB  ARG A 184     -19.712  -2.377  18.297  1.00  2.43           C  
ATOM   2921  CG  ARG A 184     -20.102  -1.742  19.619  1.00  2.43           C  
ATOM   2922  CD  ARG A 184     -19.682  -2.580  20.781  1.00  2.43           C  
ATOM   2923  NE  ARG A 184     -20.123  -2.016  22.047  1.00  2.43           N  
ATOM   2924  CZ  ARG A 184     -19.907  -2.576  23.254  1.00  2.43           C  
ATOM   2925  NH1 ARG A 184     -19.228  -3.697  23.348  1.00  2.43           N  
ATOM   2926  NH2 ARG A 184     -20.375  -1.994  24.345  1.00  2.43           N  
ATOM   2927  H   ARG A 184     -22.157  -2.182  17.614  1.00  2.43           H  
ATOM   2928  HA  ARG A 184     -19.849  -0.571  17.153  1.00  2.43           H  
ATOM   2929 1HB  ARG A 184     -20.146  -3.373  18.273  1.00  2.43           H  
ATOM   2930 2HB  ARG A 184     -18.629  -2.495  18.288  1.00  2.43           H  
ATOM   2931 1HG  ARG A 184     -19.634  -0.762  19.709  1.00  2.43           H  
ATOM   2932 2HG  ARG A 184     -21.188  -1.633  19.653  1.00  2.43           H  
ATOM   2933 1HD  ARG A 184     -20.121  -3.573  20.681  1.00  2.43           H  
ATOM   2934 2HD  ARG A 184     -18.597  -2.662  20.802  1.00  2.43           H  
ATOM   2935  HE  ARG A 184     -20.650  -1.152  22.017  1.00  2.43           H  
ATOM   2936 1HH1 ARG A 184     -18.853  -4.128  22.516  1.00  2.43           H  
ATOM   2937 2HH1 ARG A 184     -19.065  -4.114  24.253  1.00  2.43           H  
ATOM   2938 1HH2 ARG A 184     -20.895  -1.130  24.273  1.00  2.43           H  
ATOM   2939 2HH2 ARG A 184     -20.213  -2.411  25.249  1.00  2.43           H  
ATOM   2940  N   SER A 185     -20.023  -3.305  15.299  1.00  2.67           N  
ATOM   2941  CA  SER A 185     -19.462  -3.992  14.151  1.00  2.67           C  
ATOM   2942  C   SER A 185     -19.487  -3.092  12.931  1.00  2.67           C  
ATOM   2943  O   SER A 185     -18.501  -3.034  12.199  1.00  2.67           O  
ATOM   2944  CB  SER A 185     -20.232  -5.268  13.861  1.00  2.67           C  
ATOM   2945  OG  SER A 185     -20.101  -6.187  14.916  1.00  2.67           O  
ATOM   2946  H   SER A 185     -20.859  -3.686  15.722  1.00  2.67           H  
ATOM   2947  HA  SER A 185     -18.427  -4.249  14.374  1.00  2.67           H  
ATOM   2948 1HB  SER A 185     -21.273  -5.035  13.701  1.00  2.67           H  
ATOM   2949 2HB  SER A 185     -19.857  -5.711  12.943  1.00  2.67           H  
ATOM   2950  HG  SER A 185     -20.519  -5.753  15.691  1.00  2.67           H  
ATOM   2951  N   MET A 186     -20.587  -2.351  12.733  1.00  2.92           N  
ATOM   2952  CA  MET A 186     -20.688  -1.469  11.580  1.00  2.92           C  
ATOM   2953  C   MET A 186     -19.648  -0.352  11.689  1.00  2.92           C  
ATOM   2954  O   MET A 186     -19.038   0.050  10.689  1.00  2.92           O  
ATOM   2955  CB  MET A 186     -22.109  -0.896  11.451  1.00  2.92           C  
ATOM   2956  CG  MET A 186     -23.255  -1.918  11.077  1.00  2.92           C  
ATOM   2957  SD  MET A 186     -23.077  -2.697   9.449  1.00  2.92           S  
ATOM   2958  CE  MET A 186     -24.474  -3.824   9.360  1.00  2.92           C  
ATOM   2959  H   MET A 186     -21.374  -2.440  13.374  1.00  2.92           H  
ATOM   2960  HA  MET A 186     -20.472  -2.044  10.695  1.00  2.92           H  
ATOM   2961 1HB  MET A 186     -22.391  -0.449  12.408  1.00  2.92           H  
ATOM   2962 2HB  MET A 186     -22.115  -0.102  10.706  1.00  2.92           H  
ATOM   2963 1HG  MET A 186     -23.294  -2.701  11.811  1.00  2.92           H  
ATOM   2964 2HG  MET A 186     -24.205  -1.392  11.100  1.00  2.92           H  
ATOM   2965 1HE  MET A 186     -24.453  -4.353   8.408  1.00  2.92           H  
ATOM   2966 2HE  MET A 186     -24.412  -4.548  10.175  1.00  2.92           H  
ATOM   2967 3HE  MET A 186     -25.405  -3.268   9.439  1.00  2.92           H  
ATOM   2968  N   ARG A 187     -19.371   0.103  12.917  1.00  3.18           N  
ATOM   2969  CA  ARG A 187     -18.343   1.119  13.086  1.00  3.18           C  
ATOM   2970  C   ARG A 187     -16.984   0.524  12.721  1.00  3.18           C  
ATOM   2971  O   ARG A 187     -16.184   1.161  12.026  1.00  3.18           O  
ATOM   2972  CB  ARG A 187     -18.319   1.638  14.513  1.00  3.18           C  
ATOM   2973  CG  ARG A 187     -19.519   2.481  14.902  1.00  3.18           C  
ATOM   2974  CD  ARG A 187     -19.457   2.904  16.326  1.00  3.18           C  
ATOM   2975  NE  ARG A 187     -20.607   3.706  16.704  1.00  3.18           N  
ATOM   2976  CZ  ARG A 187     -20.846   4.167  17.948  1.00  3.18           C  
ATOM   2977  NH1 ARG A 187     -20.006   3.901  18.924  1.00  3.18           N  
ATOM   2978  NH2 ARG A 187     -21.927   4.888  18.184  1.00  3.18           N  
ATOM   2979  H   ARG A 187     -19.912  -0.230  13.720  1.00  3.18           H  
ATOM   2980  HA  ARG A 187     -18.556   1.949  12.415  1.00  3.18           H  
ATOM   2981 1HB  ARG A 187     -18.273   0.803  15.202  1.00  3.18           H  
ATOM   2982 2HB  ARG A 187     -17.422   2.237  14.667  1.00  3.18           H  
ATOM   2983 1HG  ARG A 187     -19.562   3.369  14.275  1.00  3.18           H  
ATOM   2984 2HG  ARG A 187     -20.426   1.891  14.760  1.00  3.18           H  
ATOM   2985 1HD  ARG A 187     -19.434   2.020  16.963  1.00  3.18           H  
ATOM   2986 2HD  ARG A 187     -18.558   3.495  16.491  1.00  3.18           H  
ATOM   2987  HE  ARG A 187     -21.278   3.932  15.982  1.00  3.18           H  
ATOM   2988 1HH1 ARG A 187     -19.178   3.351  18.742  1.00  3.18           H  
ATOM   2989 2HH1 ARG A 187     -20.187   4.248  19.854  1.00  3.18           H  
ATOM   2990 1HH2 ARG A 187     -22.571   5.088  17.431  1.00  3.18           H  
ATOM   2991 2HH2 ARG A 187     -22.107   5.237  19.114  1.00  3.18           H  
ATOM   2992  N   ARG A 188     -16.758  -0.735  13.122  1.00  3.46           N  
ATOM   2993  CA  ARG A 188     -15.513  -1.425  12.813  1.00  3.46           C  
ATOM   2994  C   ARG A 188     -15.345  -1.590  11.312  1.00  3.46           C  
ATOM   2995  O   ARG A 188     -14.240  -1.433  10.796  1.00  3.46           O  
ATOM   2996  CB  ARG A 188     -15.423  -2.794  13.471  1.00  3.46           C  
ATOM   2997  CG  ARG A 188     -14.104  -3.528  13.180  1.00  3.46           C  
ATOM   2998  CD  ARG A 188     -12.912  -2.834  13.796  1.00  3.46           C  
ATOM   2999  NE  ARG A 188     -11.640  -3.491  13.444  1.00  3.46           N  
ATOM   3000  CZ  ARG A 188     -10.413  -3.068  13.831  1.00  3.46           C  
ATOM   3001  NH1 ARG A 188     -10.299  -2.013  14.615  1.00  3.46           N  
ATOM   3002  NH2 ARG A 188      -9.326  -3.713  13.427  1.00  3.46           N  
ATOM   3003  H   ARG A 188     -17.454  -1.206  13.700  1.00  3.46           H  
ATOM   3004  HA  ARG A 188     -14.688  -0.832  13.187  1.00  3.46           H  
ATOM   3005 1HB  ARG A 188     -15.542  -2.694  14.548  1.00  3.46           H  
ATOM   3006 2HB  ARG A 188     -16.225  -3.427  13.111  1.00  3.46           H  
ATOM   3007 1HG  ARG A 188     -14.157  -4.542  13.571  1.00  3.46           H  
ATOM   3008 2HG  ARG A 188     -13.958  -3.565  12.102  1.00  3.46           H  
ATOM   3009 1HD  ARG A 188     -12.871  -1.803  13.439  1.00  3.46           H  
ATOM   3010 2HD  ARG A 188     -13.009  -2.837  14.880  1.00  3.46           H  
ATOM   3011  HE  ARG A 188     -11.675  -4.306  12.839  1.00  3.46           H  
ATOM   3012 1HH1 ARG A 188     -11.126  -1.529  14.931  1.00  3.46           H  
ATOM   3013 2HH1 ARG A 188      -9.384  -1.701  14.917  1.00  3.46           H  
ATOM   3014 1HH2 ARG A 188      -9.391  -4.542  12.801  1.00  3.46           H  
ATOM   3015 2HH2 ARG A 188      -8.412  -3.399  13.711  1.00  3.46           H  
ATOM   3016  N   LEU A 189     -16.437  -1.859  10.594  1.00  3.74           N  
ATOM   3017  CA  LEU A 189     -16.330  -2.069   9.158  1.00  3.74           C  
ATOM   3018  C   LEU A 189     -15.763  -0.817   8.502  1.00  3.74           C  
ATOM   3019  O   LEU A 189     -14.918  -0.906   7.604  1.00  3.74           O  
ATOM   3020  CB  LEU A 189     -17.708  -2.257   8.529  1.00  3.74           C  
ATOM   3021  CG  LEU A 189     -18.521  -3.452   8.873  1.00  3.74           C  
ATOM   3022  CD1 LEU A 189     -19.852  -3.281   8.202  1.00  3.74           C  
ATOM   3023  CD2 LEU A 189     -17.831  -4.686   8.475  1.00  3.74           C  
ATOM   3024  H   LEU A 189     -17.330  -1.986  11.072  1.00  3.74           H  
ATOM   3025  HA  LEU A 189     -15.681  -2.917   8.958  1.00  3.74           H  
ATOM   3026 1HB  LEU A 189     -18.301  -1.397   8.788  1.00  3.74           H  
ATOM   3027 2HB  LEU A 189     -17.576  -2.275   7.455  1.00  3.74           H  
ATOM   3028  HG  LEU A 189     -18.692  -3.478   9.918  1.00  3.74           H  
ATOM   3029 1HD1 LEU A 189     -20.493  -4.113   8.465  1.00  3.74           H  
ATOM   3030 2HD1 LEU A 189     -20.305  -2.357   8.525  1.00  3.74           H  
ATOM   3031 3HD1 LEU A 189     -19.712  -3.240   7.125  1.00  3.74           H  
ATOM   3032 1HD2 LEU A 189     -18.437  -5.549   8.727  1.00  3.74           H  
ATOM   3033 2HD2 LEU A 189     -17.646  -4.674   7.402  1.00  3.74           H  
ATOM   3034 3HD2 LEU A 189     -16.896  -4.732   9.008  1.00  3.74           H  
ATOM   3035  N   LYS A 190     -16.211   0.354   8.974  1.00  4.03           N  
ATOM   3036  CA  LYS A 190     -15.724   1.621   8.441  1.00  4.03           C  
ATOM   3037  C   LYS A 190     -14.260   1.819   8.757  1.00  4.03           C  
ATOM   3038  O   LYS A 190     -13.460   2.150   7.879  1.00  4.03           O  
ATOM   3039  CB  LYS A 190     -16.544   2.798   8.966  1.00  4.03           C  
ATOM   3040  CG  LYS A 190     -16.092   4.124   8.403  1.00  4.03           C  
ATOM   3041  CD  LYS A 190     -17.050   5.249   8.724  1.00  4.03           C  
ATOM   3042  CE  LYS A 190     -16.968   5.672  10.182  1.00  4.03           C  
ATOM   3043  NZ  LYS A 190     -17.823   6.863  10.448  1.00  4.03           N  
ATOM   3044  H   LYS A 190     -16.929   0.347   9.706  1.00  4.03           H  
ATOM   3045  HA  LYS A 190     -15.800   1.598   7.364  1.00  4.03           H  
ATOM   3046 1HB  LYS A 190     -17.599   2.659   8.736  1.00  4.03           H  
ATOM   3047 2HB  LYS A 190     -16.454   2.849  10.052  1.00  4.03           H  
ATOM   3048 1HG  LYS A 190     -15.135   4.355   8.852  1.00  4.03           H  
ATOM   3049 2HG  LYS A 190     -15.963   4.048   7.323  1.00  4.03           H  
ATOM   3050 1HD  LYS A 190     -16.850   6.108   8.082  1.00  4.03           H  
ATOM   3051 2HD  LYS A 190     -18.059   4.904   8.528  1.00  4.03           H  
ATOM   3052 1HE  LYS A 190     -17.307   4.847  10.810  1.00  4.03           H  
ATOM   3053 2HE  LYS A 190     -15.935   5.909  10.434  1.00  4.03           H  
ATOM   3054 1HZ  LYS A 190     -17.772   7.127  11.417  1.00  4.03           H  
ATOM   3055 2HZ  LYS A 190     -17.519   7.639   9.873  1.00  4.03           H  
ATOM   3056 3HZ  LYS A 190     -18.794   6.616  10.209  1.00  4.03           H  
ATOM   3057  N   ILE A 191     -13.894   1.537   9.995  1.00  4.31           N  
ATOM   3058  CA  ILE A 191     -12.526   1.703  10.447  1.00  4.31           C  
ATOM   3059  C   ILE A 191     -11.572   0.853   9.610  1.00  4.31           C  
ATOM   3060  O   ILE A 191     -10.518   1.325   9.183  1.00  4.31           O  
ATOM   3061  CB  ILE A 191     -12.458   1.328  11.936  1.00  4.31           C  
ATOM   3062  CG1 ILE A 191     -13.213   2.385  12.754  1.00  4.31           C  
ATOM   3063  CG2 ILE A 191     -11.072   1.162  12.398  1.00  4.31           C  
ATOM   3064  CD1 ILE A 191     -13.484   1.988  14.189  1.00  4.31           C  
ATOM   3065  H   ILE A 191     -14.609   1.239  10.664  1.00  4.31           H  
ATOM   3066  HA  ILE A 191     -12.246   2.750  10.332  1.00  4.31           H  
ATOM   3067  HB  ILE A 191     -12.978   0.394  12.075  1.00  4.31           H  
ATOM   3068 1HG1 ILE A 191     -12.625   3.300  12.759  1.00  4.31           H  
ATOM   3069 2HG1 ILE A 191     -14.163   2.588  12.268  1.00  4.31           H  
ATOM   3070 1HG2 ILE A 191     -11.064   0.879  13.446  1.00  4.31           H  
ATOM   3071 2HG2 ILE A 191     -10.594   0.387  11.812  1.00  4.31           H  
ATOM   3072 3HG2 ILE A 191     -10.556   2.103  12.268  1.00  4.31           H  
ATOM   3073 1HD1 ILE A 191     -14.017   2.795  14.691  1.00  4.31           H  
ATOM   3074 2HD1 ILE A 191     -14.089   1.093  14.214  1.00  4.31           H  
ATOM   3075 3HD1 ILE A 191     -12.542   1.803  14.700  1.00  4.31           H  
ATOM   3076  N   VAL A 192     -11.962  -0.392   9.363  1.00  4.56           N  
ATOM   3077  CA  VAL A 192     -11.190  -1.329   8.562  1.00  4.56           C  
ATOM   3078  C   VAL A 192     -11.090  -0.942   7.086  1.00  4.56           C  
ATOM   3079  O   VAL A 192     -10.019  -1.023   6.488  1.00  4.56           O  
ATOM   3080  CB  VAL A 192     -11.808  -2.723   8.704  1.00  4.56           C  
ATOM   3081  CG1 VAL A 192     -11.189  -3.690   7.757  1.00  4.56           C  
ATOM   3082  CG2 VAL A 192     -11.589  -3.195  10.117  1.00  4.56           C  
ATOM   3083  H   VAL A 192     -12.842  -0.708   9.764  1.00  4.56           H  
ATOM   3084  HA  VAL A 192     -10.189  -1.355   8.967  1.00  4.56           H  
ATOM   3085  HB  VAL A 192     -12.877  -2.667   8.488  1.00  4.56           H  
ATOM   3086 1HG1 VAL A 192     -11.656  -4.649   7.904  1.00  4.56           H  
ATOM   3087 2HG1 VAL A 192     -11.342  -3.360   6.729  1.00  4.56           H  
ATOM   3088 3HG1 VAL A 192     -10.124  -3.766   7.958  1.00  4.56           H  
ATOM   3089 1HG2 VAL A 192     -12.023  -4.165  10.241  1.00  4.56           H  
ATOM   3090 2HG2 VAL A 192     -10.529  -3.256  10.329  1.00  4.56           H  
ATOM   3091 3HG2 VAL A 192     -12.045  -2.497  10.799  1.00  4.56           H  
ATOM   3092  N   ARG A 193     -12.212  -0.545   6.490  1.00  4.78           N  
ATOM   3093  CA  ARG A 193     -12.244  -0.140   5.092  1.00  4.78           C  
ATOM   3094  C   ARG A 193     -11.382   1.086   4.770  1.00  4.78           C  
ATOM   3095  O   ARG A 193     -10.738   1.151   3.720  1.00  4.78           O  
ATOM   3096  CB  ARG A 193     -13.655   0.158   4.661  1.00  4.78           C  
ATOM   3097  CG  ARG A 193     -13.830   0.415   3.173  1.00  4.78           C  
ATOM   3098  CD  ARG A 193     -13.729   1.874   2.850  1.00  4.78           C  
ATOM   3099  NE  ARG A 193     -13.999   2.160   1.450  1.00  4.78           N  
ATOM   3100  CZ  ARG A 193     -14.034   3.408   0.921  1.00  4.78           C  
ATOM   3101  NH1 ARG A 193     -13.829   4.455   1.684  1.00  4.78           N  
ATOM   3102  NH2 ARG A 193     -14.283   3.586  -0.360  1.00  4.78           N  
ATOM   3103  H   ARG A 193     -13.085  -0.525   7.017  1.00  4.78           H  
ATOM   3104  HA  ARG A 193     -11.890  -0.978   4.503  1.00  4.78           H  
ATOM   3105 1HB  ARG A 193     -14.310  -0.668   4.939  1.00  4.78           H  
ATOM   3106 2HB  ARG A 193     -13.994   1.041   5.197  1.00  4.78           H  
ATOM   3107 1HG  ARG A 193     -13.060  -0.119   2.621  1.00  4.78           H  
ATOM   3108 2HG  ARG A 193     -14.791   0.057   2.869  1.00  4.78           H  
ATOM   3109 1HD  ARG A 193     -14.414   2.450   3.460  1.00  4.78           H  
ATOM   3110 2HD  ARG A 193     -12.717   2.201   3.060  1.00  4.78           H  
ATOM   3111  HE  ARG A 193     -14.161   1.374   0.830  1.00  4.78           H  
ATOM   3112 1HH1 ARG A 193     -13.671   4.334   2.673  1.00  4.78           H  
ATOM   3113 2HH1 ARG A 193     -13.869   5.385   1.289  1.00  4.78           H  
ATOM   3114 1HH2 ARG A 193     -14.478   2.794  -0.952  1.00  4.78           H  
ATOM   3115 2HH2 ARG A 193     -14.318   4.522  -0.745  1.00  4.78           H  
ATOM   3116  N   ILE A 194     -11.408   2.089   5.645  1.00  4.96           N  
ATOM   3117  CA  ILE A 194     -10.718   3.341   5.361  1.00  4.96           C  
ATOM   3118  C   ILE A 194      -9.213   3.319   5.152  1.00  4.96           C  
ATOM   3119  O   ILE A 194      -8.429   2.874   5.983  1.00  4.96           O  
ATOM   3120  CB  ILE A 194     -11.034   4.374   6.454  1.00  4.96           C  
ATOM   3121  CG1 ILE A 194     -12.489   4.794   6.361  1.00  4.96           C  
ATOM   3122  CG2 ILE A 194     -10.104   5.524   6.384  1.00  4.96           C  
ATOM   3123  CD1 ILE A 194     -12.948   5.629   7.519  1.00  4.96           C  
ATOM   3124  H   ILE A 194     -11.950   1.997   6.509  1.00  4.96           H  
ATOM   3125  HA  ILE A 194     -11.152   3.728   4.443  1.00  4.96           H  
ATOM   3126  HB  ILE A 194     -10.922   3.888   7.430  1.00  4.96           H  
ATOM   3127 1HG1 ILE A 194     -12.617   5.371   5.451  1.00  4.96           H  
ATOM   3128 2HG1 ILE A 194     -13.114   3.911   6.291  1.00  4.96           H  
ATOM   3129 1HG2 ILE A 194     -10.335   6.233   7.176  1.00  4.96           H  
ATOM   3130 2HG2 ILE A 194      -9.088   5.167   6.506  1.00  4.96           H  
ATOM   3131 3HG2 ILE A 194     -10.229   5.988   5.425  1.00  4.96           H  
ATOM   3132 1HD1 ILE A 194     -13.987   5.903   7.376  1.00  4.96           H  
ATOM   3133 2HD1 ILE A 194     -12.841   5.054   8.439  1.00  4.96           H  
ATOM   3134 3HD1 ILE A 194     -12.344   6.531   7.579  1.00  4.96           H  
ATOM   3135  N   LEU A 195      -8.836   3.919   4.019  1.00  5.11           N  
ATOM   3136  CA  LEU A 195      -7.467   4.096   3.568  1.00  5.11           C  
ATOM   3137  C   LEU A 195      -7.138   5.564   3.424  1.00  5.11           C  
ATOM   3138  O   LEU A 195      -6.540   5.980   2.433  1.00  5.11           O  
ATOM   3139  CB  LEU A 195      -7.184   3.422   2.233  1.00  5.11           C  
ATOM   3140  CG  LEU A 195      -7.318   1.948   2.201  1.00  5.11           C  
ATOM   3141  CD1 LEU A 195      -7.115   1.471   0.776  1.00  5.11           C  
ATOM   3142  CD2 LEU A 195      -6.307   1.352   3.133  1.00  5.11           C  
ATOM   3143  H   LEU A 195      -9.569   4.258   3.414  1.00  5.11           H  
ATOM   3144  HA  LEU A 195      -6.803   3.663   4.313  1.00  5.11           H  
ATOM   3145 1HB  LEU A 195      -7.861   3.830   1.484  1.00  5.11           H  
ATOM   3146 2HB  LEU A 195      -6.169   3.665   1.943  1.00  5.11           H  
ATOM   3147  HG  LEU A 195      -8.324   1.666   2.517  1.00  5.11           H  
ATOM   3148 1HD1 LEU A 195      -7.209   0.409   0.700  1.00  5.11           H  
ATOM   3149 2HD1 LEU A 195      -7.838   1.935   0.134  1.00  5.11           H  
ATOM   3150 3HD1 LEU A 195      -6.133   1.749   0.449  1.00  5.11           H  
ATOM   3151 1HD2 LEU A 195      -6.397   0.280   3.119  1.00  5.11           H  
ATOM   3152 2HD2 LEU A 195      -5.305   1.637   2.822  1.00  5.11           H  
ATOM   3153 3HD2 LEU A 195      -6.488   1.717   4.152  1.00  5.11           H  
ATOM   3154  N   HIS A 196      -7.549   6.377   4.381  1.00  5.26           N  
ATOM   3155  CA  HIS A 196      -7.287   7.810   4.303  1.00  5.26           C  
ATOM   3156  C   HIS A 196      -5.846   8.097   4.621  1.00  5.26           C  
ATOM   3157  O   HIS A 196      -5.492   8.514   5.714  1.00  5.26           O  
ATOM   3158  CB  HIS A 196      -8.203   8.612   5.213  1.00  5.26           C  
ATOM   3159  CG  HIS A 196      -9.596   8.555   4.756  1.00  5.26           C  
ATOM   3160  ND1 HIS A 196     -10.657   8.814   5.573  1.00  5.26           N  
ATOM   3161  CD2 HIS A 196     -10.113   8.255   3.541  1.00  5.26           C  
ATOM   3162  CE1 HIS A 196     -11.773   8.678   4.891  1.00  5.26           C  
ATOM   3163  NE2 HIS A 196     -11.472   8.336   3.650  1.00  5.26           N  
ATOM   3164  H   HIS A 196      -8.034   5.992   5.176  1.00  5.26           H  
ATOM   3165  HA  HIS A 196      -7.463   8.158   3.285  1.00  5.26           H  
ATOM   3166 1HB  HIS A 196      -8.146   8.228   6.231  1.00  5.26           H  
ATOM   3167 2HB  HIS A 196      -7.883   9.658   5.229  1.00  5.26           H  
ATOM   3168  HD1 HIS A 196     -10.607   9.066   6.541  1.00  5.26           H  
ATOM   3169  HD2 HIS A 196      -9.652   7.985   2.590  1.00  5.26           H  
ATOM   3170  HE1 HIS A 196     -12.709   8.843   5.373  1.00  5.26           H  
ATOM   3171  N   ARG A 197      -5.020   7.783   3.650  1.00  5.42           N  
ATOM   3172  CA  ARG A 197      -3.591   7.903   3.720  1.00  5.42           C  
ATOM   3173  C   ARG A 197      -3.150   9.331   3.872  1.00  5.42           C  
ATOM   3174  O   ARG A 197      -3.796  10.251   3.375  1.00  5.42           O  
ATOM   3175  CB  ARG A 197      -2.963   7.332   2.473  1.00  5.42           C  
ATOM   3176  CG  ARG A 197      -3.084   5.854   2.308  1.00  5.42           C  
ATOM   3177  CD  ARG A 197      -2.358   5.395   1.126  1.00  5.42           C  
ATOM   3178  NE  ARG A 197      -2.369   3.972   1.048  1.00  5.42           N  
ATOM   3179  CZ  ARG A 197      -3.321   3.227   0.444  1.00  5.42           C  
ATOM   3180  NH1 ARG A 197      -4.336   3.814  -0.173  1.00  5.42           N  
ATOM   3181  NH2 ARG A 197      -3.234   1.912   0.477  1.00  5.42           N  
ATOM   3182  H   ARG A 197      -5.444   7.406   2.805  1.00  5.42           H  
ATOM   3183  HA  ARG A 197      -3.240   7.337   4.585  1.00  5.42           H  
ATOM   3184 1HB  ARG A 197      -3.425   7.798   1.601  1.00  5.42           H  
ATOM   3185 2HB  ARG A 197      -1.927   7.579   2.456  1.00  5.42           H  
ATOM   3186 1HG  ARG A 197      -2.672   5.351   3.169  1.00  5.42           H  
ATOM   3187 2HG  ARG A 197      -4.123   5.574   2.194  1.00  5.42           H  
ATOM   3188 1HD  ARG A 197      -2.816   5.795   0.224  1.00  5.42           H  
ATOM   3189 2HD  ARG A 197      -1.325   5.722   1.192  1.00  5.42           H  
ATOM   3190  HE  ARG A 197      -1.588   3.507   1.520  1.00  5.42           H  
ATOM   3191 1HH1 ARG A 197      -4.400   4.822  -0.187  1.00  5.42           H  
ATOM   3192 2HH1 ARG A 197      -5.072   3.252  -0.647  1.00  5.42           H  
ATOM   3193 1HH2 ARG A 197      -2.468   1.465   0.957  1.00  5.42           H  
ATOM   3194 2HH2 ARG A 197      -3.947   1.347   0.044  1.00  5.42           H  
ATOM   3195  N   PHE A 198      -2.039   9.500   4.554  1.00  5.56           N  
ATOM   3196  CA  PHE A 198      -1.419  10.788   4.754  1.00  5.56           C  
ATOM   3197  C   PHE A 198      -0.055  10.813   4.101  1.00  5.56           C  
ATOM   3198  O   PHE A 198       0.611   9.783   3.986  1.00  5.56           O  
ATOM   3199  CB  PHE A 198      -1.305  11.081   6.243  1.00  5.56           C  
ATOM   3200  CG  PHE A 198      -2.641  11.229   6.880  1.00  5.56           C  
ATOM   3201  CD1 PHE A 198      -3.345  10.131   7.337  1.00  5.56           C  
ATOM   3202  CD2 PHE A 198      -3.209  12.464   7.002  1.00  5.56           C  
ATOM   3203  CE1 PHE A 198      -4.590  10.284   7.904  1.00  5.56           C  
ATOM   3204  CE2 PHE A 198      -4.455  12.617   7.556  1.00  5.56           C  
ATOM   3205  CZ  PHE A 198      -5.146  11.525   8.009  1.00  5.56           C  
ATOM   3206  H   PHE A 198      -1.589   8.692   4.947  1.00  5.56           H  
ATOM   3207  HA  PHE A 198      -2.034  11.559   4.288  1.00  5.56           H  
ATOM   3208 1HB  PHE A 198      -0.767  10.279   6.734  1.00  5.56           H  
ATOM   3209 2HB  PHE A 198      -0.740  12.006   6.391  1.00  5.56           H  
ATOM   3210  HD1 PHE A 198      -2.916   9.137   7.238  1.00  5.56           H  
ATOM   3211  HD2 PHE A 198      -2.661  13.331   6.648  1.00  5.56           H  
ATOM   3212  HE1 PHE A 198      -5.137   9.410   8.254  1.00  5.56           H  
ATOM   3213  HE2 PHE A 198      -4.895  13.611   7.638  1.00  5.56           H  
ATOM   3214  HZ  PHE A 198      -6.135  11.647   8.446  1.00  5.56           H  
ATOM   3215  N   ASN A 199       0.332  11.983   3.653  1.00  5.62           N  
ATOM   3216  CA  ASN A 199       1.625  12.207   3.040  1.00  5.62           C  
ATOM   3217  C   ASN A 199       2.708  12.133   4.106  1.00  5.62           C  
ATOM   3218  O   ASN A 199       2.419  11.938   5.287  1.00  5.62           O  
ATOM   3219  CB  ASN A 199       1.624  13.559   2.346  1.00  5.62           C  
ATOM   3220  CG  ASN A 199       2.543  13.658   1.150  1.00  5.62           C  
ATOM   3221  OD1 ASN A 199       3.602  13.023   1.106  1.00  5.62           O  
ATOM   3222  ND2 ASN A 199       2.154  14.446   0.180  1.00  5.62           N  
ATOM   3223  H   ASN A 199      -0.303  12.784   3.764  1.00  5.62           H  
ATOM   3224  HA  ASN A 199       1.814  11.421   2.312  1.00  5.62           H  
ATOM   3225 1HB  ASN A 199       0.619  13.804   2.061  1.00  5.62           H  
ATOM   3226 2HB  ASN A 199       1.928  14.315   3.067  1.00  5.62           H  
ATOM   3227 1HD2 ASN A 199       2.720  14.552  -0.639  1.00  5.62           H  
ATOM   3228 2HD2 ASN A 199       1.288  14.944   0.258  1.00  5.62           H  
ATOM   3229  N   ASP A 200       3.963  12.313   3.697  1.00  5.57           N  
ATOM   3230  CA  ASP A 200       5.056  12.379   4.666  1.00  5.57           C  
ATOM   3231  C   ASP A 200       4.803  13.557   5.612  1.00  5.57           C  
ATOM   3232  O   ASP A 200       5.159  13.524   6.789  1.00  5.57           O  
ATOM   3233  CB  ASP A 200       6.407  12.502   3.960  1.00  5.57           C  
ATOM   3234  CG  ASP A 200       6.874  11.182   3.268  1.00  5.57           C  
ATOM   3235  OD1 ASP A 200       6.328  10.115   3.549  1.00  5.57           O  
ATOM   3236  OD2 ASP A 200       7.776  11.263   2.470  1.00  5.57           O  
ATOM   3237  H   ASP A 200       4.137  12.437   2.708  1.00  5.57           H  
ATOM   3238  HA  ASP A 200       5.051  11.474   5.257  1.00  5.57           H  
ATOM   3239 1HB  ASP A 200       6.345  13.288   3.206  1.00  5.57           H  
ATOM   3240 2HB  ASP A 200       7.163  12.806   4.684  1.00  5.57           H  
ATOM   3241  N   LYS A 201       4.196  14.606   5.057  1.00  5.43           N  
ATOM   3242  CA  LYS A 201       3.775  15.785   5.802  1.00  5.43           C  
ATOM   3243  C   LYS A 201       2.354  15.508   6.287  1.00  5.43           C  
ATOM   3244  O   LYS A 201       1.593  14.840   5.590  1.00  5.43           O  
ATOM   3245  CB  LYS A 201       3.811  17.036   4.923  1.00  5.43           C  
ATOM   3246  CG  LYS A 201       5.182  17.371   4.357  1.00  5.43           C  
ATOM   3247  CD  LYS A 201       6.126  17.771   5.483  1.00  5.43           C  
ATOM   3248  CE  LYS A 201       5.721  19.111   6.083  1.00  5.43           C  
ATOM   3249  NZ  LYS A 201       6.660  19.553   7.135  1.00  5.43           N  
ATOM   3250  H   LYS A 201       3.982  14.551   4.076  1.00  5.43           H  
ATOM   3251  HA  LYS A 201       4.421  15.927   6.674  1.00  5.43           H  
ATOM   3252 1HB  LYS A 201       3.121  16.911   4.088  1.00  5.43           H  
ATOM   3253 2HB  LYS A 201       3.469  17.893   5.504  1.00  5.43           H  
ATOM   3254 1HG  LYS A 201       5.589  16.503   3.836  1.00  5.43           H  
ATOM   3255 2HG  LYS A 201       5.098  18.197   3.650  1.00  5.43           H  
ATOM   3256 1HD  LYS A 201       6.094  17.015   6.280  1.00  5.43           H  
ATOM   3257 2HD  LYS A 201       7.146  17.840   5.111  1.00  5.43           H  
ATOM   3258 1HE  LYS A 201       5.692  19.862   5.297  1.00  5.43           H  
ATOM   3259 2HE  LYS A 201       4.727  19.017   6.523  1.00  5.43           H  
ATOM   3260 1HZ  LYS A 201       6.361  20.433   7.515  1.00  5.43           H  
ATOM   3261 2HZ  LYS A 201       6.679  18.846   7.897  1.00  5.43           H  
ATOM   3262 3HZ  LYS A 201       7.576  19.650   6.748  1.00  5.43           H  
ATOM   3263  N   GLY A 202       1.954  16.077   7.420  1.00  5.25           N  
ATOM   3264  CA  GLY A 202       0.619  15.821   7.995  1.00  5.25           C  
ATOM   3265  C   GLY A 202      -0.605  16.410   7.259  1.00  5.25           C  
ATOM   3266  O   GLY A 202      -1.367  17.221   7.811  1.00  5.25           O  
ATOM   3267  H   GLY A 202       2.620  16.644   7.945  1.00  5.25           H  
ATOM   3268 1HA  GLY A 202       0.488  14.742   8.072  1.00  5.25           H  
ATOM   3269 2HA  GLY A 202       0.625  16.180   9.012  1.00  5.25           H  
ATOM   3270  N   GLN A 203      -0.817  15.920   6.035  1.00  5.09           N  
ATOM   3271  CA  GLN A 203      -1.931  16.278   5.165  1.00  5.09           C  
ATOM   3272  C   GLN A 203      -2.507  15.043   4.480  1.00  5.09           C  
ATOM   3273  O   GLN A 203      -1.783  14.195   3.941  1.00  5.09           O  
ATOM   3274  CB  GLN A 203      -1.510  17.287   4.099  1.00  5.09           C  
ATOM   3275  CG  GLN A 203      -2.669  17.741   3.213  1.00  5.09           C  
ATOM   3276  CD  GLN A 203      -2.288  18.828   2.259  1.00  5.09           C  
ATOM   3277  OE1 GLN A 203      -1.223  18.794   1.632  1.00  5.09           O  
ATOM   3278  NE2 GLN A 203      -3.158  19.824   2.140  1.00  5.09           N  
ATOM   3279  H   GLN A 203      -0.119  15.272   5.696  1.00  5.09           H  
ATOM   3280  HA  GLN A 203      -2.719  16.723   5.773  1.00  5.09           H  
ATOM   3281 1HB  GLN A 203      -1.076  18.165   4.576  1.00  5.09           H  
ATOM   3282 2HB  GLN A 203      -0.743  16.842   3.462  1.00  5.09           H  
ATOM   3283 1HG  GLN A 203      -3.017  16.888   2.623  1.00  5.09           H  
ATOM   3284 2HG  GLN A 203      -3.478  18.108   3.844  1.00  5.09           H  
ATOM   3285 1HE2 GLN A 203      -2.965  20.589   1.525  1.00  5.09           H  
ATOM   3286 2HE2 GLN A 203      -4.009  19.811   2.674  1.00  5.09           H  
ATOM   3287  N   GLU A 204      -3.829  14.941   4.547  1.00  5.00           N  
ATOM   3288  CA  GLU A 204      -4.582  13.826   3.980  1.00  5.00           C  
ATOM   3289  C   GLU A 204      -4.518  13.798   2.455  1.00  5.00           C  
ATOM   3290  O   GLU A 204      -4.671  14.837   1.796  1.00  5.00           O  
ATOM   3291  CB  GLU A 204      -6.025  13.902   4.469  1.00  5.00           C  
ATOM   3292  CG  GLU A 204      -6.882  12.711   4.152  1.00  5.00           C  
ATOM   3293  CD  GLU A 204      -8.273  12.874   4.711  1.00  5.00           C  
ATOM   3294  OE1 GLU A 204      -8.467  13.775   5.523  1.00  5.00           O  
ATOM   3295  OE2 GLU A 204      -9.149  12.163   4.301  1.00  5.00           O  
ATOM   3296  H   GLU A 204      -4.341  15.678   5.010  1.00  5.00           H  
ATOM   3297  HA  GLU A 204      -4.149  12.892   4.339  1.00  5.00           H  
ATOM   3298 1HB  GLU A 204      -6.039  14.047   5.542  1.00  5.00           H  
ATOM   3299 2HB  GLU A 204      -6.504  14.770   4.019  1.00  5.00           H  
ATOM   3300 1HG  GLU A 204      -6.915  12.541   3.089  1.00  5.00           H  
ATOM   3301 2HG  GLU A 204      -6.417  11.830   4.608  1.00  5.00           H  
ATOM   3302  N   ILE A 205      -4.287  12.603   1.920  1.00  4.97           N  
ATOM   3303  CA  ILE A 205      -4.192  12.331   0.490  1.00  4.97           C  
ATOM   3304  C   ILE A 205      -5.393  11.526  -0.036  1.00  4.97           C  
ATOM   3305  O   ILE A 205      -5.829  10.555   0.588  1.00  4.97           O  
ATOM   3306  CB  ILE A 205      -2.871  11.600   0.185  1.00  4.97           C  
ATOM   3307  CG1 ILE A 205      -1.691  12.423   0.689  1.00  4.97           C  
ATOM   3308  CG2 ILE A 205      -2.727  11.384  -1.268  1.00  4.97           C  
ATOM   3309  CD1 ILE A 205      -1.615  13.761   0.051  1.00  4.97           C  
ATOM   3310  H   ILE A 205      -4.157  11.816   2.550  1.00  4.97           H  
ATOM   3311  HA  ILE A 205      -4.178  13.282  -0.039  1.00  4.97           H  
ATOM   3312  HB  ILE A 205      -2.857  10.643   0.707  1.00  4.97           H  
ATOM   3313 1HG1 ILE A 205      -1.784  12.554   1.765  1.00  4.97           H  
ATOM   3314 2HG1 ILE A 205      -0.766  11.893   0.484  1.00  4.97           H  
ATOM   3315 1HG2 ILE A 205      -1.792  10.876  -1.477  1.00  4.97           H  
ATOM   3316 2HG2 ILE A 205      -3.542  10.785  -1.625  1.00  4.97           H  
ATOM   3317 3HG2 ILE A 205      -2.737  12.350  -1.760  1.00  4.97           H  
ATOM   3318 1HD1 ILE A 205      -0.785  14.325   0.428  1.00  4.97           H  
ATOM   3319 2HD1 ILE A 205      -1.516  13.653  -1.035  1.00  4.97           H  
ATOM   3320 3HD1 ILE A 205      -2.510  14.269   0.283  1.00  4.97           H  
ATOM   3321  N   ASP A 206      -5.947  11.964  -1.165  1.00  4.97           N  
ATOM   3322  CA  ASP A 206      -7.090  11.329  -1.813  1.00  4.97           C  
ATOM   3323  C   ASP A 206      -6.650  10.111  -2.620  1.00  4.97           C  
ATOM   3324  O   ASP A 206      -5.458   9.858  -2.795  1.00  4.97           O  
ATOM   3325  CB  ASP A 206      -7.805  12.347  -2.727  1.00  4.97           C  
ATOM   3326  CG  ASP A 206      -9.321  12.073  -2.983  1.00  4.97           C  
ATOM   3327  OD1 ASP A 206      -9.743  10.939  -2.864  1.00  4.97           O  
ATOM   3328  OD2 ASP A 206     -10.022  13.005  -3.293  1.00  4.97           O  
ATOM   3329  H   ASP A 206      -5.535  12.776  -1.612  1.00  4.97           H  
ATOM   3330  HA  ASP A 206      -7.784  10.994  -1.044  1.00  4.97           H  
ATOM   3331 1HB  ASP A 206      -7.695  13.343  -2.307  1.00  4.97           H  
ATOM   3332 2HB  ASP A 206      -7.298  12.367  -3.691  1.00  4.97           H  
ATOM   3333  N   LYS A 207      -7.619   9.374  -3.150  1.00  4.91           N  
ATOM   3334  CA  LYS A 207      -7.371   8.174  -3.956  1.00  4.91           C  
ATOM   3335  C   LYS A 207      -6.566   8.471  -5.225  1.00  4.91           C  
ATOM   3336  O   LYS A 207      -5.932   7.582  -5.793  1.00  4.91           O  
ATOM   3337  CB  LYS A 207      -8.699   7.509  -4.332  1.00  4.91           C  
ATOM   3338  CG  LYS A 207      -9.550   8.320  -5.306  1.00  4.91           C  
ATOM   3339  CD  LYS A 207     -10.885   7.656  -5.599  1.00  4.91           C  
ATOM   3340  CE  LYS A 207     -11.687   8.483  -6.598  1.00  4.91           C  
ATOM   3341  NZ  LYS A 207     -13.014   7.875  -6.893  1.00  4.91           N  
ATOM   3342  H   LYS A 207      -8.578   9.675  -2.975  1.00  4.91           H  
ATOM   3343  HA  LYS A 207      -6.792   7.474  -3.353  1.00  4.91           H  
ATOM   3344 1HB  LYS A 207      -8.505   6.537  -4.781  1.00  4.91           H  
ATOM   3345 2HB  LYS A 207      -9.290   7.347  -3.431  1.00  4.91           H  
ATOM   3346 1HG  LYS A 207      -9.727   9.320  -4.896  1.00  4.91           H  
ATOM   3347 2HG  LYS A 207      -9.015   8.422  -6.247  1.00  4.91           H  
ATOM   3348 1HD  LYS A 207     -10.718   6.660  -6.009  1.00  4.91           H  
ATOM   3349 2HD  LYS A 207     -11.455   7.563  -4.674  1.00  4.91           H  
ATOM   3350 1HE  LYS A 207     -11.837   9.483  -6.189  1.00  4.91           H  
ATOM   3351 2HE  LYS A 207     -11.120   8.566  -7.527  1.00  4.91           H  
ATOM   3352 1HZ  LYS A 207     -13.507   8.456  -7.557  1.00  4.91           H  
ATOM   3353 2HZ  LYS A 207     -12.883   6.953  -7.284  1.00  4.91           H  
ATOM   3354 3HZ  LYS A 207     -13.552   7.807  -6.041  1.00  4.91           H  
ATOM   3355  N   GLU A 208      -6.590   9.731  -5.656  1.00  4.72           N  
ATOM   3356  CA  GLU A 208      -5.886  10.178  -6.850  1.00  4.72           C  
ATOM   3357  C   GLU A 208      -4.447  10.626  -6.557  1.00  4.72           C  
ATOM   3358  O   GLU A 208      -3.733  11.058  -7.462  1.00  4.72           O  
ATOM   3359  CB  GLU A 208      -6.656  11.325  -7.516  1.00  4.72           C  
ATOM   3360  CG  GLU A 208      -8.054  10.934  -8.033  1.00  4.72           C  
ATOM   3361  CD  GLU A 208      -8.787  12.063  -8.748  1.00  4.72           C  
ATOM   3362  OE1 GLU A 208      -8.233  13.140  -8.853  1.00  4.72           O  
ATOM   3363  OE2 GLU A 208      -9.892  11.847  -9.181  1.00  4.72           O  
ATOM   3364  H   GLU A 208      -7.136  10.396  -5.127  1.00  4.72           H  
ATOM   3365  HA  GLU A 208      -5.840   9.342  -7.550  1.00  4.72           H  
ATOM   3366 1HB  GLU A 208      -6.780  12.138  -6.798  1.00  4.72           H  
ATOM   3367 2HB  GLU A 208      -6.079  11.713  -8.355  1.00  4.72           H  
ATOM   3368 1HG  GLU A 208      -7.958  10.085  -8.710  1.00  4.72           H  
ATOM   3369 2HG  GLU A 208      -8.654  10.616  -7.184  1.00  4.72           H  
ATOM   3370  N   GLY A 209      -4.034  10.578  -5.285  1.00  4.39           N  
ATOM   3371  CA  GLY A 209      -2.697  11.011  -4.867  1.00  4.39           C  
ATOM   3372  C   GLY A 209      -2.636  12.507  -4.538  1.00  4.39           C  
ATOM   3373  O   GLY A 209      -1.610  13.025  -4.092  1.00  4.39           O  
ATOM   3374  H   GLY A 209      -4.651  10.211  -4.561  1.00  4.39           H  
ATOM   3375 1HA  GLY A 209      -2.394  10.430  -3.997  1.00  4.39           H  
ATOM   3376 2HA  GLY A 209      -1.985  10.784  -5.658  1.00  4.39           H  
ATOM   3377  N   LYS A 210      -3.742  13.192  -4.764  1.00  3.95           N  
ATOM   3378  CA  LYS A 210      -3.857  14.621  -4.539  1.00  3.95           C  
ATOM   3379  C   LYS A 210      -4.130  14.942  -3.067  1.00  3.95           C  
ATOM   3380  O   LYS A 210      -4.794  14.167  -2.387  1.00  3.95           O  
ATOM   3381  CB  LYS A 210      -4.997  15.137  -5.406  1.00  3.95           C  
ATOM   3382  CG  LYS A 210      -4.736  15.008  -6.892  1.00  3.95           C  
ATOM   3383  CD  LYS A 210      -5.952  15.408  -7.691  1.00  3.95           C  
ATOM   3384  CE  LYS A 210      -5.721  15.250  -9.184  1.00  3.95           C  
ATOM   3385  NZ  LYS A 210      -6.981  15.428  -9.943  1.00  3.95           N  
ATOM   3386  H   LYS A 210      -4.533  12.688  -5.135  1.00  3.95           H  
ATOM   3387  HA  LYS A 210      -2.921  15.072  -4.857  1.00  3.95           H  
ATOM   3388 1HB  LYS A 210      -5.905  14.573  -5.181  1.00  3.95           H  
ATOM   3389 2HB  LYS A 210      -5.198  16.184  -5.176  1.00  3.95           H  
ATOM   3390 1HG  LYS A 210      -3.896  15.640  -7.174  1.00  3.95           H  
ATOM   3391 2HG  LYS A 210      -4.486  13.969  -7.129  1.00  3.95           H  
ATOM   3392 1HD  LYS A 210      -6.798  14.775  -7.405  1.00  3.95           H  
ATOM   3393 2HD  LYS A 210      -6.209  16.444  -7.479  1.00  3.95           H  
ATOM   3394 1HE  LYS A 210      -4.999  15.994  -9.515  1.00  3.95           H  
ATOM   3395 2HE  LYS A 210      -5.325  14.253  -9.386  1.00  3.95           H  
ATOM   3396 1HZ  LYS A 210      -6.814  15.311 -10.926  1.00  3.95           H  
ATOM   3397 2HZ  LYS A 210      -7.631  14.694  -9.613  1.00  3.95           H  
ATOM   3398 3HZ  LYS A 210      -7.372  16.338  -9.771  1.00  3.95           H  
ATOM   3399  N   PRO A 211      -3.658  16.077  -2.537  1.00  3.50           N  
ATOM   3400  CA  PRO A 211      -3.953  16.548  -1.197  1.00  3.50           C  
ATOM   3401  C   PRO A 211      -5.399  16.975  -1.076  1.00  3.50           C  
ATOM   3402  O   PRO A 211      -5.985  17.473  -2.041  1.00  3.50           O  
ATOM   3403  CB  PRO A 211      -2.981  17.714  -1.030  1.00  3.50           C  
ATOM   3404  CG  PRO A 211      -2.704  18.196  -2.437  1.00  3.50           C  
ATOM   3405  CD  PRO A 211      -2.758  16.950  -3.305  1.00  3.50           C  
ATOM   3406  HA  PRO A 211      -3.751  15.765  -0.472  1.00  3.50           H  
ATOM   3407 1HB  PRO A 211      -3.448  18.485  -0.408  1.00  3.50           H  
ATOM   3408 2HB  PRO A 211      -2.075  17.376  -0.500  1.00  3.50           H  
ATOM   3409 1HG  PRO A 211      -3.455  18.946  -2.726  1.00  3.50           H  
ATOM   3410 2HG  PRO A 211      -1.725  18.699  -2.474  1.00  3.50           H  
ATOM   3411 1HD  PRO A 211      -3.190  17.223  -4.276  1.00  3.50           H  
ATOM   3412 2HD  PRO A 211      -1.759  16.492  -3.397  1.00  3.50           H  
ATOM   3413  N   ILE A 212      -5.946  16.853   0.128  1.00  3.10           N  
ATOM   3414  CA  ILE A 212      -7.309  17.291   0.385  1.00  3.10           C  
ATOM   3415  C   ILE A 212      -7.447  18.538   1.250  1.00  3.10           C  
ATOM   3416  O   ILE A 212      -7.002  18.587   2.398  1.00  3.10           O  
ATOM   3417  CB  ILE A 212      -8.105  16.152   1.038  1.00  3.10           C  
ATOM   3418  CG1 ILE A 212      -8.165  14.965   0.089  1.00  3.10           C  
ATOM   3419  CG2 ILE A 212      -9.492  16.615   1.451  1.00  3.10           C  
ATOM   3420  CD1 ILE A 212      -8.753  13.744   0.718  1.00  3.10           C  
ATOM   3421  H   ILE A 212      -5.419  16.385   0.866  1.00  3.10           H  
ATOM   3422  HA  ILE A 212      -7.774  17.507  -0.574  1.00  3.10           H  
ATOM   3423  HB  ILE A 212      -7.569  15.815   1.926  1.00  3.10           H  
ATOM   3424 1HG1 ILE A 212      -8.763  15.232  -0.784  1.00  3.10           H  
ATOM   3425 2HG1 ILE A 212      -7.154  14.719  -0.241  1.00  3.10           H  
ATOM   3426 1HG2 ILE A 212     -10.023  15.791   1.924  1.00  3.10           H  
ATOM   3427 2HG2 ILE A 212      -9.405  17.440   2.155  1.00  3.10           H  
ATOM   3428 3HG2 ILE A 212     -10.046  16.949   0.573  1.00  3.10           H  
ATOM   3429 1HD1 ILE A 212      -8.770  12.933   0.006  1.00  3.10           H  
ATOM   3430 2HD1 ILE A 212      -8.159  13.464   1.562  1.00  3.10           H  
ATOM   3431 3HD1 ILE A 212      -9.767  13.954   1.044  1.00  3.10           H  
ATOM   3432  N   LYS A 213      -8.095  19.545   0.671  1.00  2.79           N  
ATOM   3433  CA  LYS A 213      -8.428  20.802   1.333  1.00  2.79           C  
ATOM   3434  C   LYS A 213      -9.690  20.538   2.139  1.00  2.79           C  
ATOM   3435  O   LYS A 213     -10.572  19.827   1.650  1.00  2.79           O  
ATOM   3436  CB  LYS A 213      -8.613  21.916   0.312  1.00  2.79           C  
ATOM   3437  CG  LYS A 213      -8.850  23.269   0.922  1.00  2.79           C  
ATOM   3438  CD  LYS A 213      -8.834  24.353  -0.130  1.00  2.79           C  
ATOM   3439  CE  LYS A 213      -9.095  25.685   0.497  1.00  2.79           C  
ATOM   3440  NZ  LYS A 213      -8.038  26.036   1.486  1.00  2.79           N  
ATOM   3441  H   LYS A 213      -8.396  19.418  -0.286  1.00  2.79           H  
ATOM   3442  HA  LYS A 213      -7.633  21.077   2.027  1.00  2.79           H  
ATOM   3443 1HB  LYS A 213      -7.727  21.983  -0.319  1.00  2.79           H  
ATOM   3444 2HB  LYS A 213      -9.461  21.686  -0.332  1.00  2.79           H  
ATOM   3445 1HG  LYS A 213      -9.819  23.279   1.433  1.00  2.79           H  
ATOM   3446 2HG  LYS A 213      -8.076  23.478   1.667  1.00  2.79           H  
ATOM   3447 1HD  LYS A 213      -7.862  24.374  -0.624  1.00  2.79           H  
ATOM   3448 2HD  LYS A 213      -9.603  24.152  -0.874  1.00  2.79           H  
ATOM   3449 1HE  LYS A 213      -9.120  26.446  -0.277  1.00  2.79           H  
ATOM   3450 2HE  LYS A 213     -10.052  25.658   0.997  1.00  2.79           H  
ATOM   3451 1HZ  LYS A 213      -8.235  26.928   1.893  1.00  2.79           H  
ATOM   3452 2HZ  LYS A 213      -7.992  25.343   2.252  1.00  2.79           H  
ATOM   3453 3HZ  LYS A 213      -7.143  26.067   1.036  1.00  2.79           H  
ATOM   3454  N   LYS A 214      -9.803  21.061   3.356  1.00  2.56           N  
ATOM   3455  CA  LYS A 214     -10.995  20.750   4.132  1.00  2.56           C  
ATOM   3456  C   LYS A 214     -12.182  21.638   3.803  1.00  2.56           C  
ATOM   3457  O   LYS A 214     -12.026  22.761   3.328  1.00  2.56           O  
ATOM   3458  CB  LYS A 214     -10.684  20.793   5.619  1.00  2.56           C  
ATOM   3459  CG  LYS A 214      -9.611  19.787   6.057  1.00  2.56           C  
ATOM   3460  CD  LYS A 214     -10.090  18.331   5.828  1.00  2.56           C  
ATOM   3461  CE  LYS A 214      -9.113  17.297   6.413  1.00  2.56           C  
ATOM   3462  NZ  LYS A 214      -9.582  15.878   6.186  1.00  2.56           N  
ATOM   3463  H   LYS A 214      -9.096  21.695   3.758  1.00  2.56           H  
ATOM   3464  HA  LYS A 214     -11.289  19.727   3.894  1.00  2.56           H  
ATOM   3465 1HB  LYS A 214     -10.325  21.794   5.884  1.00  2.56           H  
ATOM   3466 2HB  LYS A 214     -11.590  20.607   6.194  1.00  2.56           H  
ATOM   3467 1HG  LYS A 214      -8.693  19.969   5.492  1.00  2.56           H  
ATOM   3468 2HG  LYS A 214      -9.402  19.933   7.117  1.00  2.56           H  
ATOM   3469 1HD  LYS A 214     -11.068  18.196   6.292  1.00  2.56           H  
ATOM   3470 2HD  LYS A 214     -10.187  18.151   4.754  1.00  2.56           H  
ATOM   3471 1HE  LYS A 214      -8.134  17.422   5.950  1.00  2.56           H  
ATOM   3472 2HE  LYS A 214      -9.022  17.468   7.485  1.00  2.56           H  
ATOM   3473 1HZ  LYS A 214      -8.922  15.198   6.585  1.00  2.56           H  
ATOM   3474 2HZ  LYS A 214     -10.479  15.741   6.616  1.00  2.56           H  
ATOM   3475 3HZ  LYS A 214      -9.656  15.680   5.197  1.00  2.56           H  
ATOM   3476  N   LYS A 215     -13.377  21.115   4.052  1.00  2.37           N  
ATOM   3477  CA  LYS A 215     -14.600  21.871   3.850  1.00  2.37           C  
ATOM   3478  C   LYS A 215     -15.206  22.301   5.176  1.00  2.37           C  
ATOM   3479  O   LYS A 215     -15.007  21.650   6.211  1.00  2.37           O  
ATOM   3480  CB  LYS A 215     -15.605  21.047   3.048  1.00  2.37           C  
ATOM   3481  CG  LYS A 215     -15.148  20.732   1.624  1.00  2.37           C  
ATOM   3482  CD  LYS A 215     -16.197  19.939   0.860  1.00  2.37           C  
ATOM   3483  CE  LYS A 215     -15.731  19.623  -0.557  1.00  2.37           C  
ATOM   3484  NZ  LYS A 215     -16.746  18.836  -1.309  1.00  2.37           N  
ATOM   3485  H   LYS A 215     -13.435  20.171   4.406  1.00  2.37           H  
ATOM   3486  HA  LYS A 215     -14.363  22.774   3.285  1.00  2.37           H  
ATOM   3487 1HB  LYS A 215     -15.795  20.104   3.560  1.00  2.37           H  
ATOM   3488 2HB  LYS A 215     -16.553  21.584   2.991  1.00  2.37           H  
ATOM   3489 1HG  LYS A 215     -14.950  21.665   1.094  1.00  2.37           H  
ATOM   3490 2HG  LYS A 215     -14.221  20.157   1.658  1.00  2.37           H  
ATOM   3491 1HD  LYS A 215     -16.399  19.003   1.382  1.00  2.37           H  
ATOM   3492 2HD  LYS A 215     -17.122  20.512   0.807  1.00  2.37           H  
ATOM   3493 1HE  LYS A 215     -15.543  20.555  -1.087  1.00  2.37           H  
ATOM   3494 2HE  LYS A 215     -14.804  19.051  -0.509  1.00  2.37           H  
ATOM   3495 1HZ  LYS A 215     -16.403  18.646  -2.240  1.00  2.37           H  
ATOM   3496 2HZ  LYS A 215     -16.918  17.964  -0.829  1.00  2.37           H  
ATOM   3497 3HZ  LYS A 215     -17.604  19.364  -1.367  1.00  2.37           H  
ATOM   3498  N   VAL A 216     -15.941  23.409   5.124  1.00  2.20           N  
ATOM   3499  CA  VAL A 216     -16.644  23.969   6.273  1.00  2.20           C  
ATOM   3500  C   VAL A 216     -18.139  24.085   6.095  1.00  2.20           C  
ATOM   3501  O   VAL A 216     -18.905  23.829   7.036  1.00  2.20           O  
ATOM   3502  CB  VAL A 216     -16.085  25.332   6.631  1.00  2.20           C  
ATOM   3503  CG1 VAL A 216     -16.861  25.959   7.791  1.00  2.20           C  
ATOM   3504  CG2 VAL A 216     -14.704  25.141   7.010  1.00  2.20           C  
ATOM   3505  H   VAL A 216     -16.017  23.880   4.237  1.00  2.20           H  
ATOM   3506  HA  VAL A 216     -16.469  23.319   7.115  1.00  2.20           H  
ATOM   3507  HB  VAL A 216     -16.171  26.007   5.780  1.00  2.20           H  
ATOM   3508 1HG1 VAL A 216     -16.439  26.919   8.019  1.00  2.20           H  
ATOM   3509 2HG1 VAL A 216     -17.895  26.083   7.526  1.00  2.20           H  
ATOM   3510 3HG1 VAL A 216     -16.791  25.336   8.651  1.00  2.20           H  
ATOM   3511 1HG2 VAL A 216     -14.305  26.091   7.283  1.00  2.20           H  
ATOM   3512 2HG2 VAL A 216     -14.670  24.462   7.848  1.00  2.20           H  
ATOM   3513 3HG2 VAL A 216     -14.137  24.716   6.194  1.00  2.20           H  
ATOM   3514  N   ASP A 217     -18.565  24.536   4.906  1.00  2.03           N  
ATOM   3515  CA  ASP A 217     -19.968  24.855   4.712  1.00  2.03           C  
ATOM   3516  C   ASP A 217     -20.321  25.871   5.792  1.00  2.03           C  
ATOM   3517  O   ASP A 217     -19.565  26.819   5.993  1.00  2.03           O  
ATOM   3518  CB  ASP A 217     -20.766  23.520   4.782  1.00  2.03           C  
ATOM   3519  CG  ASP A 217     -22.210  23.564   4.420  1.00  2.03           C  
ATOM   3520  OD1 ASP A 217     -22.923  23.919   5.334  1.00  2.03           O  
ATOM   3521  OD2 ASP A 217     -22.610  23.257   3.322  1.00  2.03           O  
ATOM   3522  H   ASP A 217     -17.911  24.699   4.160  1.00  2.03           H  
ATOM   3523  HA  ASP A 217     -20.108  25.313   3.733  1.00  2.03           H  
ATOM   3524 1HB  ASP A 217     -20.293  22.800   4.116  1.00  2.03           H  
ATOM   3525 2HB  ASP A 217     -20.717  23.097   5.774  1.00  2.03           H  
ATOM   3526  N   ILE A 218     -21.436  25.705   6.478  1.00  1.86           N  
ATOM   3527  CA  ILE A 218     -21.766  26.587   7.558  1.00  1.86           C  
ATOM   3528  C   ILE A 218     -21.964  25.629   8.696  1.00  1.86           C  
ATOM   3529  O   ILE A 218     -21.873  25.983   9.871  1.00  1.86           O  
ATOM   3530  CB  ILE A 218     -23.031  27.412   7.260  1.00  1.86           C  
ATOM   3531  CG1 ILE A 218     -24.276  26.531   7.143  1.00  1.86           C  
ATOM   3532  CG2 ILE A 218     -22.831  28.107   5.930  1.00  1.86           C  
ATOM   3533  CD1 ILE A 218     -25.554  27.332   7.094  1.00  1.86           C  
ATOM   3534  H   ILE A 218     -22.063  24.938   6.278  1.00  1.86           H  
ATOM   3535  HA  ILE A 218     -20.933  27.250   7.784  1.00  1.86           H  
ATOM   3536  HB  ILE A 218     -23.199  28.145   8.045  1.00  1.86           H  
ATOM   3537 1HG1 ILE A 218     -24.202  25.920   6.238  1.00  1.86           H  
ATOM   3538 2HG1 ILE A 218     -24.338  25.871   8.004  1.00  1.86           H  
ATOM   3539 1HG2 ILE A 218     -23.707  28.676   5.700  1.00  1.86           H  
ATOM   3540 2HG2 ILE A 218     -21.964  28.760   5.984  1.00  1.86           H  
ATOM   3541 3HG2 ILE A 218     -22.679  27.364   5.147  1.00  1.86           H  
ATOM   3542 1HD1 ILE A 218     -26.401  26.652   7.015  1.00  1.86           H  
ATOM   3543 2HD1 ILE A 218     -25.645  27.926   8.005  1.00  1.86           H  
ATOM   3544 3HD1 ILE A 218     -25.537  27.993   6.228  1.00  1.86           H  
ATOM   3545  N   LYS A 219     -22.146  24.362   8.315  1.00  1.70           N  
ATOM   3546  CA  LYS A 219     -22.407  23.305   9.283  1.00  1.70           C  
ATOM   3547  C   LYS A 219     -21.296  23.116  10.318  1.00  1.70           C  
ATOM   3548  O   LYS A 219     -21.596  22.864  11.489  1.00  1.70           O  
ATOM   3549  CB  LYS A 219     -22.669  21.984   8.561  1.00  1.70           C  
ATOM   3550  CG  LYS A 219     -24.004  21.933   7.832  1.00  1.70           C  
ATOM   3551  CD  LYS A 219     -24.185  20.626   7.084  1.00  1.70           C  
ATOM   3552  CE  LYS A 219     -25.509  20.606   6.334  1.00  1.70           C  
ATOM   3553  NZ  LYS A 219     -25.678  19.360   5.541  1.00  1.70           N  
ATOM   3554  H   LYS A 219     -22.202  24.167   7.300  1.00  1.70           H  
ATOM   3555  HA  LYS A 219     -23.315  23.571   9.823  1.00  1.70           H  
ATOM   3556 1HB  LYS A 219     -21.881  21.815   7.824  1.00  1.70           H  
ATOM   3557 2HB  LYS A 219     -22.635  21.161   9.273  1.00  1.70           H  
ATOM   3558 1HG  LYS A 219     -24.811  22.042   8.554  1.00  1.70           H  
ATOM   3559 2HG  LYS A 219     -24.063  22.758   7.126  1.00  1.70           H  
ATOM   3560 1HD  LYS A 219     -23.372  20.510   6.364  1.00  1.70           H  
ATOM   3561 2HD  LYS A 219     -24.154  19.792   7.784  1.00  1.70           H  
ATOM   3562 1HE  LYS A 219     -26.324  20.683   7.051  1.00  1.70           H  
ATOM   3563 2HE  LYS A 219     -25.548  21.463   5.659  1.00  1.70           H  
ATOM   3564 1HZ  LYS A 219     -26.565  19.384   5.057  1.00  1.70           H  
ATOM   3565 2HZ  LYS A 219     -24.926  19.296   4.866  1.00  1.70           H  
ATOM   3566 3HZ  LYS A 219     -25.652  18.560   6.155  1.00  1.70           H  
ATOM   3567  N   ARG A 220     -20.016  23.266   9.947  1.00  1.55           N  
ATOM   3568  CA  ARG A 220     -19.013  23.045  10.990  1.00  1.55           C  
ATOM   3569  C   ARG A 220     -19.018  24.225  11.974  1.00  1.55           C  
ATOM   3570  O   ARG A 220     -18.766  24.052  13.171  1.00  1.55           O  
ATOM   3571  CB  ARG A 220     -17.638  22.804  10.405  1.00  1.55           C  
ATOM   3572  CG  ARG A 220     -17.549  21.528   9.590  1.00  1.55           C  
ATOM   3573  CD  ARG A 220     -16.173  21.206   9.127  1.00  1.55           C  
ATOM   3574  NE  ARG A 220     -15.334  20.725  10.183  1.00  1.55           N  
ATOM   3575  CZ  ARG A 220     -14.024  20.471  10.037  1.00  1.55           C  
ATOM   3576  NH1 ARG A 220     -13.417  20.652   8.901  1.00  1.55           N  
ATOM   3577  NH2 ARG A 220     -13.299  20.026  11.032  1.00  1.55           N  
ATOM   3578  H   ARG A 220     -19.741  23.485   8.985  1.00  1.55           H  
ATOM   3579  HA  ARG A 220     -19.285  22.144  11.540  1.00  1.55           H  
ATOM   3580 1HB  ARG A 220     -17.367  23.612   9.770  1.00  1.55           H  
ATOM   3581 2HB  ARG A 220     -16.906  22.740  11.200  1.00  1.55           H  
ATOM   3582 1HG  ARG A 220     -17.915  20.694  10.186  1.00  1.55           H  
ATOM   3583 2HG  ARG A 220     -18.179  21.643   8.703  1.00  1.55           H  
ATOM   3584 1HD  ARG A 220     -16.208  20.454   8.340  1.00  1.55           H  
ATOM   3585 2HD  ARG A 220     -15.706  22.102   8.747  1.00  1.55           H  
ATOM   3586  HE  ARG A 220     -15.750  20.568  11.087  1.00  1.55           H  
ATOM   3587 1HH1 ARG A 220     -13.929  20.997   8.063  1.00  1.55           H  
ATOM   3588 2HH1 ARG A 220     -12.408  20.429   8.895  1.00  1.55           H  
ATOM   3589 1HH2 ARG A 220     -13.699  19.861  11.939  1.00  1.55           H  
ATOM   3590 2HH2 ARG A 220     -12.291  19.854  10.845  1.00  1.55           H  
ATOM   3591  N   LEU A 221     -19.332  25.427  11.477  1.00  1.42           N  
ATOM   3592  CA  LEU A 221     -19.424  26.600  12.338  1.00  1.42           C  
ATOM   3593  C   LEU A 221     -20.612  26.438  13.275  1.00  1.42           C  
ATOM   3594  O   LEU A 221     -20.522  26.766  14.459  1.00  1.42           O  
ATOM   3595  CB  LEU A 221     -19.571  27.870  11.502  1.00  1.42           C  
ATOM   3596  CG  LEU A 221     -18.356  28.278  10.723  1.00  1.42           C  
ATOM   3597  CD1 LEU A 221     -18.752  29.413   9.771  1.00  1.42           C  
ATOM   3598  CD2 LEU A 221     -17.246  28.718  11.731  1.00  1.42           C  
ATOM   3599  H   LEU A 221     -19.541  25.517  10.492  1.00  1.42           H  
ATOM   3600  HA  LEU A 221     -18.517  26.672  12.936  1.00  1.42           H  
ATOM   3601 1HB  LEU A 221     -20.383  27.733  10.797  1.00  1.42           H  
ATOM   3602 2HB  LEU A 221     -19.834  28.693  12.167  1.00  1.42           H  
ATOM   3603  HG  LEU A 221     -18.000  27.440  10.128  1.00  1.42           H  
ATOM   3604 1HD1 LEU A 221     -17.913  29.721   9.186  1.00  1.42           H  
ATOM   3605 2HD1 LEU A 221     -19.535  29.059   9.099  1.00  1.42           H  
ATOM   3606 3HD1 LEU A 221     -19.120  30.260  10.349  1.00  1.42           H  
ATOM   3607 1HD2 LEU A 221     -16.355  29.020  11.197  1.00  1.42           H  
ATOM   3608 2HD2 LEU A 221     -17.605  29.557  12.324  1.00  1.42           H  
ATOM   3609 3HD2 LEU A 221     -17.002  27.887  12.393  1.00  1.42           H  
ATOM   3610  N   VAL A 222     -21.707  25.868  12.754  1.00  1.31           N  
ATOM   3611  CA  VAL A 222     -22.889  25.625  13.566  1.00  1.31           C  
ATOM   3612  C   VAL A 222     -22.551  24.661  14.686  1.00  1.31           C  
ATOM   3613  O   VAL A 222     -22.937  24.893  15.830  1.00  1.31           O  
ATOM   3614  CB  VAL A 222     -24.064  25.067  12.743  1.00  1.31           C  
ATOM   3615  CG1 VAL A 222     -25.169  24.628  13.687  1.00  1.31           C  
ATOM   3616  CG2 VAL A 222     -24.597  26.148  11.795  1.00  1.31           C  
ATOM   3617  H   VAL A 222     -21.723  25.638  11.761  1.00  1.31           H  
ATOM   3618  HA  VAL A 222     -23.208  26.571  13.995  1.00  1.31           H  
ATOM   3619  HB  VAL A 222     -23.730  24.202  12.177  1.00  1.31           H  
ATOM   3620 1HG1 VAL A 222     -25.999  24.226  13.110  1.00  1.31           H  
ATOM   3621 2HG1 VAL A 222     -24.787  23.858  14.359  1.00  1.31           H  
ATOM   3622 3HG1 VAL A 222     -25.510  25.482  14.270  1.00  1.31           H  
ATOM   3623 1HG2 VAL A 222     -25.429  25.747  11.217  1.00  1.31           H  
ATOM   3624 2HG2 VAL A 222     -24.936  27.003  12.378  1.00  1.31           H  
ATOM   3625 3HG2 VAL A 222     -23.821  26.465  11.126  1.00  1.31           H  
ATOM   3626  N   LYS A 223     -21.816  23.591  14.374  1.00  1.23           N  
ATOM   3627  CA  LYS A 223     -21.412  22.654  15.413  1.00  1.23           C  
ATOM   3628  C   LYS A 223     -20.642  23.374  16.519  1.00  1.23           C  
ATOM   3629  O   LYS A 223     -20.909  23.173  17.704  1.00  1.23           O  
ATOM   3630  CB  LYS A 223     -20.556  21.528  14.838  1.00  1.23           C  
ATOM   3631  CG  LYS A 223     -20.133  20.490  15.878  1.00  1.23           C  
ATOM   3632  CD  LYS A 223     -19.335  19.351  15.259  1.00  1.23           C  
ATOM   3633  CE  LYS A 223     -18.895  18.352  16.323  1.00  1.23           C  
ATOM   3634  NZ  LYS A 223     -18.117  17.230  15.743  1.00  1.23           N  
ATOM   3635  H   LYS A 223     -21.550  23.426  13.402  1.00  1.23           H  
ATOM   3636  HA  LYS A 223     -22.307  22.219  15.853  1.00  1.23           H  
ATOM   3637 1HB  LYS A 223     -21.099  21.026  14.036  1.00  1.23           H  
ATOM   3638 2HB  LYS A 223     -19.651  21.949  14.401  1.00  1.23           H  
ATOM   3639 1HG  LYS A 223     -19.514  20.981  16.633  1.00  1.23           H  
ATOM   3640 2HG  LYS A 223     -21.017  20.084  16.368  1.00  1.23           H  
ATOM   3641 1HD  LYS A 223     -19.948  18.837  14.516  1.00  1.23           H  
ATOM   3642 2HD  LYS A 223     -18.453  19.755  14.762  1.00  1.23           H  
ATOM   3643 1HE  LYS A 223     -18.278  18.866  17.059  1.00  1.23           H  
ATOM   3644 2HE  LYS A 223     -19.777  17.950  16.820  1.00  1.23           H  
ATOM   3645 1HZ  LYS A 223     -17.845  16.592  16.478  1.00  1.23           H  
ATOM   3646 2HZ  LYS A 223     -18.687  16.742  15.068  1.00  1.23           H  
ATOM   3647 3HZ  LYS A 223     -17.292  17.592  15.289  1.00  1.23           H  
ATOM   3648  N   LEU A 224     -19.709  24.249  16.141  1.00  1.18           N  
ATOM   3649  CA  LEU A 224     -18.956  24.998  17.141  1.00  1.18           C  
ATOM   3650  C   LEU A 224     -19.820  26.015  17.888  1.00  1.18           C  
ATOM   3651  O   LEU A 224     -19.526  26.360  19.041  1.00  1.18           O  
ATOM   3652  CB  LEU A 224     -17.761  25.696  16.511  1.00  1.18           C  
ATOM   3653  CG  LEU A 224     -16.668  24.775  16.022  1.00  1.18           C  
ATOM   3654  CD1 LEU A 224     -15.625  25.590  15.386  1.00  1.18           C  
ATOM   3655  CD2 LEU A 224     -16.107  23.989  17.184  1.00  1.18           C  
ATOM   3656  H   LEU A 224     -19.505  24.373  15.146  1.00  1.18           H  
ATOM   3657  HA  LEU A 224     -18.576  24.287  17.871  1.00  1.18           H  
ATOM   3658 1HB  LEU A 224     -18.117  26.262  15.648  1.00  1.18           H  
ATOM   3659 2HB  LEU A 224     -17.329  26.387  17.231  1.00  1.18           H  
ATOM   3660  HG  LEU A 224     -17.073  24.087  15.274  1.00  1.18           H  
ATOM   3661 1HD1 LEU A 224     -14.825  24.950  15.024  1.00  1.18           H  
ATOM   3662 2HD1 LEU A 224     -16.063  26.146  14.562  1.00  1.18           H  
ATOM   3663 3HD1 LEU A 224     -15.240  26.271  16.135  1.00  1.18           H  
ATOM   3664 1HD2 LEU A 224     -15.315  23.329  16.829  1.00  1.18           H  
ATOM   3665 2HD2 LEU A 224     -15.700  24.675  17.929  1.00  1.18           H  
ATOM   3666 3HD2 LEU A 224     -16.901  23.394  17.635  1.00  1.18           H  
ATOM   3667  N   ALA A 225     -20.861  26.528  17.220  1.00  1.13           N  
ATOM   3668  CA  ALA A 225     -21.798  27.475  17.808  1.00  1.13           C  
ATOM   3669  C   ALA A 225     -22.784  26.777  18.735  1.00  1.13           C  
ATOM   3670  O   ALA A 225     -23.246  27.387  19.692  1.00  1.13           O  
ATOM   3671  CB  ALA A 225     -22.576  28.210  16.734  1.00  1.13           C  
ATOM   3672  H   ALA A 225     -21.004  26.255  16.249  1.00  1.13           H  
ATOM   3673  HA  ALA A 225     -21.229  28.199  18.386  1.00  1.13           H  
ATOM   3674 1HB  ALA A 225     -23.246  28.923  17.202  1.00  1.13           H  
ATOM   3675 2HB  ALA A 225     -21.888  28.732  16.073  1.00  1.13           H  
ATOM   3676 3HB  ALA A 225     -23.152  27.493  16.162  1.00  1.13           H  
ATOM   3677  N   LYS A 226     -23.082  25.497  18.464  1.00  1.09           N  
ATOM   3678  CA  LYS A 226     -24.071  24.682  19.185  1.00  1.09           C  
ATOM   3679  C   LYS A 226     -24.297  24.990  20.677  1.00  1.09           C  
ATOM   3680  O   LYS A 226     -25.456  25.151  21.059  1.00  1.09           O  
ATOM   3681  CB  LYS A 226     -23.821  23.178  18.968  1.00  1.09           C  
ATOM   3682  CG  LYS A 226     -24.809  22.261  19.670  1.00  1.09           C  
ATOM   3683  CD  LYS A 226     -24.508  20.797  19.360  1.00  1.09           C  
ATOM   3684  CE  LYS A 226     -25.460  19.864  20.097  1.00  1.09           C  
ATOM   3685  NZ  LYS A 226     -25.167  18.431  19.811  1.00  1.09           N  
ATOM   3686  H   LYS A 226     -22.644  25.076  17.647  1.00  1.09           H  
ATOM   3687  HA  LYS A 226     -25.029  24.875  18.700  1.00  1.09           H  
ATOM   3688 1HB  LYS A 226     -23.896  22.972  17.900  1.00  1.09           H  
ATOM   3689 2HB  LYS A 226     -22.838  22.881  19.253  1.00  1.09           H  
ATOM   3690 1HG  LYS A 226     -24.742  22.415  20.747  1.00  1.09           H  
ATOM   3691 2HG  LYS A 226     -25.821  22.499  19.345  1.00  1.09           H  
ATOM   3692 1HD  LYS A 226     -24.598  20.629  18.285  1.00  1.09           H  
ATOM   3693 2HD  LYS A 226     -23.485  20.566  19.659  1.00  1.09           H  
ATOM   3694 1HE  LYS A 226     -25.368  20.036  21.168  1.00  1.09           H  
ATOM   3695 2HE  LYS A 226     -26.482  20.083  19.790  1.00  1.09           H  
ATOM   3696 1HZ  LYS A 226     -25.816  17.846  20.317  1.00  1.09           H  
ATOM   3697 2HZ  LYS A 226     -25.259  18.258  18.820  1.00  1.09           H  
ATOM   3698 3HZ  LYS A 226     -24.224  18.216  20.104  1.00  1.09           H  
ATOM   3699  N   PRO A 227     -23.279  25.077  21.572  1.00  1.04           N  
ATOM   3700  CA  PRO A 227     -23.467  25.346  22.995  1.00  1.04           C  
ATOM   3701  C   PRO A 227     -24.206  26.665  23.262  1.00  1.04           C  
ATOM   3702  O   PRO A 227     -24.786  26.856  24.333  1.00  1.04           O  
ATOM   3703  CB  PRO A 227     -22.026  25.426  23.516  1.00  1.04           C  
ATOM   3704  CG  PRO A 227     -21.211  24.609  22.535  1.00  1.04           C  
ATOM   3705  CD  PRO A 227     -21.847  24.878  21.199  1.00  1.04           C  
ATOM   3706  HA  PRO A 227     -24.006  24.503  23.450  1.00  1.04           H  
ATOM   3707 1HB  PRO A 227     -21.708  26.483  23.554  1.00  1.04           H  
ATOM   3708 2HB  PRO A 227     -21.973  25.042  24.547  1.00  1.04           H  
ATOM   3709 1HG  PRO A 227     -20.157  24.923  22.563  1.00  1.04           H  
ATOM   3710 2HG  PRO A 227     -21.233  23.546  22.805  1.00  1.04           H  
ATOM   3711 1HD  PRO A 227     -21.419  25.788  20.807  1.00  1.04           H  
ATOM   3712 2HD  PRO A 227     -21.672  24.047  20.549  1.00  1.04           H  
ATOM   3713  N   GLU A 228     -24.173  27.568  22.281  1.00  0.99           N  
ATOM   3714  CA  GLU A 228     -24.781  28.882  22.346  1.00  0.99           C  
ATOM   3715  C   GLU A 228     -26.120  28.921  21.629  1.00  0.99           C  
ATOM   3716  O   GLU A 228     -26.709  29.994  21.467  1.00  0.99           O  
ATOM   3717  CB  GLU A 228     -23.854  29.907  21.710  1.00  0.99           C  
ATOM   3718  CG  GLU A 228     -22.518  29.950  22.336  1.00  0.99           C  
ATOM   3719  CD  GLU A 228     -22.503  30.290  23.764  1.00  0.99           C  
ATOM   3720  OE1 GLU A 228     -23.395  30.962  24.237  1.00  0.99           O  
ATOM   3721  OE2 GLU A 228     -21.543  29.905  24.397  1.00  0.99           O  
ATOM   3722  H   GLU A 228     -23.707  27.342  21.411  1.00  0.99           H  
ATOM   3723  HA  GLU A 228     -24.942  29.141  23.393  1.00  0.99           H  
ATOM   3724 1HB  GLU A 228     -23.733  29.692  20.649  1.00  0.99           H  
ATOM   3725 2HB  GLU A 228     -24.295  30.903  21.792  1.00  0.99           H  
ATOM   3726 1HG  GLU A 228     -22.143  28.947  22.265  1.00  0.99           H  
ATOM   3727 2HG  GLU A 228     -21.861  30.614  21.774  1.00  0.99           H  
ATOM   3728  N   TRP A 229     -26.633  27.758  21.233  1.00  0.96           N  
ATOM   3729  CA  TRP A 229     -27.894  27.711  20.513  1.00  0.96           C  
ATOM   3730  C   TRP A 229     -28.985  28.450  21.264  1.00  0.96           C  
ATOM   3731  O   TRP A 229     -29.761  29.160  20.643  1.00  0.96           O  
ATOM   3732  CB  TRP A 229     -28.345  26.283  20.240  1.00  0.96           C  
ATOM   3733  CG  TRP A 229     -29.635  26.236  19.463  1.00  0.96           C  
ATOM   3734  CD1 TRP A 229     -29.758  26.267  18.106  1.00  0.96           C  
ATOM   3735  CD2 TRP A 229     -30.987  26.161  19.986  1.00  0.96           C  
ATOM   3736  NE1 TRP A 229     -31.084  26.215  17.749  1.00  0.96           N  
ATOM   3737  CE2 TRP A 229     -31.849  26.151  18.886  1.00  0.96           C  
ATOM   3738  CE3 TRP A 229     -31.525  26.105  21.277  1.00  0.96           C  
ATOM   3739  CZ2 TRP A 229     -33.226  26.087  19.034  1.00  0.96           C  
ATOM   3740  CZ3 TRP A 229     -32.903  26.043  21.426  1.00  0.96           C  
ATOM   3741  CH2 TRP A 229     -33.732  26.034  20.332  1.00  0.96           C  
ATOM   3742  H   TRP A 229     -26.124  26.889  21.388  1.00  0.96           H  
ATOM   3743  HA  TRP A 229     -27.753  28.199  19.551  1.00  0.96           H  
ATOM   3744 1HB  TRP A 229     -27.577  25.760  19.669  1.00  0.96           H  
ATOM   3745 2HB  TRP A 229     -28.476  25.749  21.181  1.00  0.96           H  
ATOM   3746  HD1 TRP A 229     -28.925  26.326  17.408  1.00  0.96           H  
ATOM   3747  HE1 TRP A 229     -31.439  26.224  16.803  1.00  0.96           H  
ATOM   3748  HE3 TRP A 229     -30.873  26.109  22.148  1.00  0.96           H  
ATOM   3749  HZ2 TRP A 229     -33.901  26.079  18.178  1.00  0.96           H  
ATOM   3750  HZ3 TRP A 229     -33.311  26.001  22.435  1.00  0.96           H  
ATOM   3751  HH2 TRP A 229     -34.810  25.984  20.484  1.00  0.96           H  
ATOM   3752  N   GLY A 230     -29.070  28.280  22.587  1.00  0.92           N  
ATOM   3753  CA  GLY A 230     -30.091  28.966  23.381  1.00  0.92           C  
ATOM   3754  C   GLY A 230     -30.015  30.500  23.260  1.00  0.92           C  
ATOM   3755  O   GLY A 230     -31.036  31.191  23.347  1.00  0.92           O  
ATOM   3756  H   GLY A 230     -28.402  27.675  23.045  1.00  0.92           H  
ATOM   3757 1HA  GLY A 230     -31.077  28.627  23.063  1.00  0.92           H  
ATOM   3758 2HA  GLY A 230     -29.983  28.679  24.426  1.00  0.92           H  
ATOM   3759  N   ILE A 231     -28.811  31.040  23.045  1.00  0.89           N  
ATOM   3760  CA  ILE A 231     -28.617  32.477  22.911  1.00  0.89           C  
ATOM   3761  C   ILE A 231     -29.087  32.892  21.529  1.00  0.89           C  
ATOM   3762  O   ILE A 231     -29.827  33.867  21.374  1.00  0.89           O  
ATOM   3763  CB  ILE A 231     -27.133  32.845  23.097  1.00  0.89           C  
ATOM   3764  CG1 ILE A 231     -26.646  32.475  24.484  1.00  0.89           C  
ATOM   3765  CG2 ILE A 231     -26.906  34.278  22.832  1.00  0.89           C  
ATOM   3766  CD1 ILE A 231     -27.393  33.189  25.587  1.00  0.89           C  
ATOM   3767  H   ILE A 231     -28.003  30.439  22.918  1.00  0.89           H  
ATOM   3768  HA  ILE A 231     -29.215  32.994  23.658  1.00  0.89           H  
ATOM   3769  HB  ILE A 231     -26.539  32.277  22.387  1.00  0.89           H  
ATOM   3770 1HG1 ILE A 231     -26.755  31.396  24.616  1.00  0.89           H  
ATOM   3771 2HG1 ILE A 231     -25.582  32.722  24.559  1.00  0.89           H  
ATOM   3772 1HG2 ILE A 231     -25.847  34.502  22.932  1.00  0.89           H  
ATOM   3773 2HG2 ILE A 231     -27.233  34.495  21.820  1.00  0.89           H  
ATOM   3774 3HG2 ILE A 231     -27.455  34.877  23.522  1.00  0.89           H  
ATOM   3775 1HD1 ILE A 231     -26.995  32.881  26.553  1.00  0.89           H  
ATOM   3776 2HD1 ILE A 231     -27.267  34.268  25.470  1.00  0.89           H  
ATOM   3777 3HD1 ILE A 231     -28.452  32.938  25.533  1.00  0.89           H  
ATOM   3778  N   LEU A 232     -28.692  32.110  20.526  1.00  0.88           N  
ATOM   3779  CA  LEU A 232     -29.083  32.364  19.147  1.00  0.88           C  
ATOM   3780  C   LEU A 232     -30.598  32.249  18.984  1.00  0.88           C  
ATOM   3781  O   LEU A 232     -31.224  33.048  18.281  1.00  0.88           O  
ATOM   3782  CB  LEU A 232     -28.374  31.353  18.235  1.00  0.88           C  
ATOM   3783  CG  LEU A 232     -26.870  31.549  18.098  1.00  0.88           C  
ATOM   3784  CD1 LEU A 232     -26.248  30.358  17.386  1.00  0.88           C  
ATOM   3785  CD2 LEU A 232     -26.638  32.836  17.299  1.00  0.88           C  
ATOM   3786  H   LEU A 232     -28.092  31.311  20.743  1.00  0.88           H  
ATOM   3787  HA  LEU A 232     -28.776  33.374  18.877  1.00  0.88           H  
ATOM   3788 1HB  LEU A 232     -28.547  30.354  18.626  1.00  0.88           H  
ATOM   3789 2HB  LEU A 232     -28.813  31.413  17.241  1.00  0.88           H  
ATOM   3790  HG  LEU A 232     -26.415  31.627  19.088  1.00  0.88           H  
ATOM   3791 1HD1 LEU A 232     -25.175  30.518  17.293  1.00  0.88           H  
ATOM   3792 2HD1 LEU A 232     -26.428  29.453  17.965  1.00  0.88           H  
ATOM   3793 3HD1 LEU A 232     -26.688  30.251  16.397  1.00  0.88           H  
ATOM   3794 1HD2 LEU A 232     -25.575  33.014  17.167  1.00  0.88           H  
ATOM   3795 2HD2 LEU A 232     -27.102  32.738  16.325  1.00  0.88           H  
ATOM   3796 3HD2 LEU A 232     -27.085  33.670  17.836  1.00  0.88           H  
ATOM   3797  N   ALA A 233     -31.191  31.255  19.651  1.00  0.89           N  
ATOM   3798  CA  ALA A 233     -32.624  31.031  19.620  1.00  0.89           C  
ATOM   3799  C   ALA A 233     -33.353  32.183  20.288  1.00  0.89           C  
ATOM   3800  O   ALA A 233     -34.325  32.709  19.742  1.00  0.89           O  
ATOM   3801  CB  ALA A 233     -32.955  29.723  20.305  1.00  0.89           C  
ATOM   3802  H   ALA A 233     -30.620  30.617  20.191  1.00  0.89           H  
ATOM   3803  HA  ALA A 233     -32.941  30.979  18.579  1.00  0.89           H  
ATOM   3804 1HB  ALA A 233     -34.025  29.541  20.262  1.00  0.89           H  
ATOM   3805 2HB  ALA A 233     -32.426  28.921  19.800  1.00  0.89           H  
ATOM   3806 3HB  ALA A 233     -32.634  29.766  21.343  1.00  0.89           H  
ATOM   3807  N   GLY A 234     -32.860  32.623  21.452  1.00  0.90           N  
ATOM   3808  CA  GLY A 234     -33.476  33.742  22.150  1.00  0.90           C  
ATOM   3809  C   GLY A 234     -33.391  34.995  21.293  1.00  0.90           C  
ATOM   3810  O   GLY A 234     -34.361  35.753  21.174  1.00  0.90           O  
ATOM   3811  H   GLY A 234     -32.066  32.159  21.896  1.00  0.90           H  
ATOM   3812 1HA  GLY A 234     -34.516  33.509  22.371  1.00  0.90           H  
ATOM   3813 2HA  GLY A 234     -32.964  33.899  23.099  1.00  0.90           H  
ATOM   3814  N   GLY A 235     -32.229  35.182  20.660  1.00  0.92           N  
ATOM   3815  CA  GLY A 235     -31.964  36.301  19.778  1.00  0.92           C  
ATOM   3816  C   GLY A 235     -32.973  36.296  18.651  1.00  0.92           C  
ATOM   3817  O   GLY A 235     -33.652  37.297  18.409  1.00  0.92           O  
ATOM   3818  H   GLY A 235     -31.469  34.524  20.825  1.00  0.92           H  
ATOM   3819 1HA  GLY A 235     -32.020  37.234  20.332  1.00  0.92           H  
ATOM   3820 2HA  GLY A 235     -30.953  36.212  19.378  1.00  0.92           H  
ATOM   3821  N   SER A 236     -33.090  35.146  17.983  1.00  0.94           N  
ATOM   3822  CA  SER A 236     -33.984  34.960  16.859  1.00  0.94           C  
ATOM   3823  C   SER A 236     -35.439  35.193  17.260  1.00  0.94           C  
ATOM   3824  O   SER A 236     -36.195  35.807  16.507  1.00  0.94           O  
ATOM   3825  CB  SER A 236     -33.817  33.555  16.317  1.00  0.94           C  
ATOM   3826  OG  SER A 236     -32.516  33.369  15.822  1.00  0.94           O  
ATOM   3827  H   SER A 236     -32.495  34.364  18.250  1.00  0.94           H  
ATOM   3828  HA  SER A 236     -33.715  35.673  16.082  1.00  0.94           H  
ATOM   3829 1HB  SER A 236     -34.017  32.832  17.105  1.00  0.94           H  
ATOM   3830 2HB  SER A 236     -34.539  33.387  15.522  1.00  0.94           H  
ATOM   3831  HG  SER A 236     -31.944  33.287  16.627  1.00  0.94           H  
ATOM   3832  N   CYS A 237     -35.838  34.738  18.448  1.00  0.96           N  
ATOM   3833  CA  CYS A 237     -37.209  34.945  18.890  1.00  0.96           C  
ATOM   3834  C   CYS A 237     -37.479  36.432  19.099  1.00  0.96           C  
ATOM   3835  O   CYS A 237     -38.514  36.950  18.666  1.00  0.96           O  
ATOM   3836  CB  CYS A 237     -37.456  34.208  20.196  1.00  0.96           C  
ATOM   3837  SG  CYS A 237     -37.417  32.406  20.027  1.00  0.96           S  
ATOM   3838  H   CYS A 237     -35.192  34.212  19.037  1.00  0.96           H  
ATOM   3839  HA  CYS A 237     -37.885  34.562  18.127  1.00  0.96           H  
ATOM   3840 1HB  CYS A 237     -36.695  34.494  20.923  1.00  0.96           H  
ATOM   3841 2HB  CYS A 237     -38.424  34.494  20.600  1.00  0.96           H  
ATOM   3842  HG  CYS A 237     -36.081  32.349  19.787  1.00  0.96           H  
ATOM   3843  N   GLY A 238     -36.527  37.135  19.731  1.00  0.96           N  
ATOM   3844  CA  GLY A 238     -36.663  38.570  19.947  1.00  0.96           C  
ATOM   3845  C   GLY A 238     -36.716  39.286  18.606  1.00  0.96           C  
ATOM   3846  O   GLY A 238     -37.454  40.262  18.422  1.00  0.96           O  
ATOM   3847  H   GLY A 238     -35.695  36.657  20.082  1.00  0.96           H  
ATOM   3848 1HA  GLY A 238     -37.575  38.763  20.505  1.00  0.96           H  
ATOM   3849 2HA  GLY A 238     -35.820  38.933  20.536  1.00  0.96           H  
ATOM   3850  N   LEU A 239     -35.950  38.762  17.654  1.00  0.96           N  
ATOM   3851  CA  LEU A 239     -35.876  39.305  16.322  1.00  0.96           C  
ATOM   3852  C   LEU A 239     -37.185  39.128  15.603  1.00  0.96           C  
ATOM   3853  O   LEU A 239     -37.633  40.037  14.912  1.00  0.96           O  
ATOM   3854  CB  LEU A 239     -34.745  38.651  15.568  1.00  0.96           C  
ATOM   3855  CG  LEU A 239     -34.504  39.141  14.279  1.00  0.96           C  
ATOM   3856  CD1 LEU A 239     -34.305  40.630  14.341  1.00  0.96           C  
ATOM   3857  CD2 LEU A 239     -33.259  38.496  13.837  1.00  0.96           C  
ATOM   3858  H   LEU A 239     -35.351  37.971  17.886  1.00  0.96           H  
ATOM   3859  HA  LEU A 239     -35.668  40.369  16.399  1.00  0.96           H  
ATOM   3860 1HB  LEU A 239     -33.837  38.676  16.134  1.00  0.96           H  
ATOM   3861 2HB  LEU A 239     -35.006  37.619  15.430  1.00  0.96           H  
ATOM   3862  HG  LEU A 239     -35.333  38.900  13.612  1.00  0.96           H  
ATOM   3863 1HD1 LEU A 239     -34.092  41.014  13.393  1.00  0.96           H  
ATOM   3864 2HD1 LEU A 239     -35.213  41.099  14.715  1.00  0.96           H  
ATOM   3865 3HD1 LEU A 239     -33.494  40.843  14.991  1.00  0.96           H  
ATOM   3866 1HD2 LEU A 239     -33.023  38.832  12.891  1.00  0.96           H  
ATOM   3867 2HD2 LEU A 239     -32.453  38.752  14.516  1.00  0.96           H  
ATOM   3868 3HD2 LEU A 239     -33.391  37.431  13.832  1.00  0.96           H  
ATOM   3869  N   LEU A 240     -37.804  37.965  15.755  1.00  0.95           N  
ATOM   3870  CA  LEU A 240     -39.101  37.717  15.162  1.00  0.95           C  
ATOM   3871  C   LEU A 240     -40.080  38.755  15.654  1.00  0.95           C  
ATOM   3872  O   LEU A 240     -40.808  39.347  14.854  1.00  0.95           O  
ATOM   3873  CB  LEU A 240     -39.607  36.312  15.474  1.00  0.95           C  
ATOM   3874  CG  LEU A 240     -40.898  35.917  14.740  1.00  0.95           C  
ATOM   3875  CD1 LEU A 240     -40.939  34.407  14.606  1.00  0.95           C  
ATOM   3876  CD2 LEU A 240     -42.107  36.451  15.510  1.00  0.95           C  
ATOM   3877  H   LEU A 240     -37.355  37.231  16.297  1.00  0.95           H  
ATOM   3878  HA  LEU A 240     -39.023  37.842  14.091  1.00  0.95           H  
ATOM   3879 1HB  LEU A 240     -38.828  35.593  15.222  1.00  0.95           H  
ATOM   3880 2HB  LEU A 240     -39.797  36.242  16.544  1.00  0.95           H  
ATOM   3881  HG  LEU A 240     -40.897  36.343  13.735  1.00  0.95           H  
ATOM   3882 1HD1 LEU A 240     -41.844  34.112  14.077  1.00  0.95           H  
ATOM   3883 2HD1 LEU A 240     -40.064  34.072  14.047  1.00  0.95           H  
ATOM   3884 3HD1 LEU A 240     -40.933  33.958  15.599  1.00  0.95           H  
ATOM   3885 1HD2 LEU A 240     -43.023  36.171  14.990  1.00  0.95           H  
ATOM   3886 2HD2 LEU A 240     -42.114  36.028  16.515  1.00  0.95           H  
ATOM   3887 3HD2 LEU A 240     -42.049  37.535  15.575  1.00  0.95           H  
ATOM   3888  N   VAL A 241     -40.103  38.984  16.971  1.00  0.93           N  
ATOM   3889  CA  VAL A 241     -41.007  39.972  17.539  1.00  0.93           C  
ATOM   3890  C   VAL A 241     -40.719  41.360  16.973  1.00  0.93           C  
ATOM   3891  O   VAL A 241     -41.646  42.081  16.588  1.00  0.93           O  
ATOM   3892  CB  VAL A 241     -40.874  40.023  19.069  1.00  0.93           C  
ATOM   3893  CG1 VAL A 241     -41.668  41.198  19.610  1.00  0.93           C  
ATOM   3894  CG2 VAL A 241     -41.354  38.730  19.669  1.00  0.93           C  
ATOM   3895  H   VAL A 241     -39.483  38.445  17.580  1.00  0.93           H  
ATOM   3896  HA  VAL A 241     -42.028  39.691  17.284  1.00  0.93           H  
ATOM   3897  HB  VAL A 241     -39.831  40.177  19.337  1.00  0.93           H  
ATOM   3898 1HG1 VAL A 241     -41.565  41.233  20.684  1.00  0.93           H  
ATOM   3899 2HG1 VAL A 241     -41.290  42.125  19.177  1.00  0.93           H  
ATOM   3900 3HG1 VAL A 241     -42.718  41.077  19.353  1.00  0.93           H  
ATOM   3901 1HG2 VAL A 241     -41.246  38.774  20.753  1.00  0.93           H  
ATOM   3902 2HG2 VAL A 241     -42.399  38.575  19.411  1.00  0.93           H  
ATOM   3903 3HG2 VAL A 241     -40.758  37.908  19.277  1.00  0.93           H  
ATOM   3904  N   SER A 242     -39.433  41.727  16.888  1.00  0.92           N  
ATOM   3905  CA  SER A 242     -39.042  43.019  16.339  1.00  0.92           C  
ATOM   3906  C   SER A 242     -39.480  43.126  14.880  1.00  0.92           C  
ATOM   3907  O   SER A 242     -39.991  44.157  14.440  1.00  0.92           O  
ATOM   3908  CB  SER A 242     -37.533  43.165  16.401  1.00  0.92           C  
ATOM   3909  OG  SER A 242     -37.073  43.187  17.711  1.00  0.92           O  
ATOM   3910  H   SER A 242     -38.710  41.097  17.238  1.00  0.92           H  
ATOM   3911  HA  SER A 242     -39.519  43.808  16.918  1.00  0.92           H  
ATOM   3912 1HB  SER A 242     -37.077  42.338  15.876  1.00  0.92           H  
ATOM   3913 2HB  SER A 242     -37.229  44.063  15.895  1.00  0.92           H  
ATOM   3914  HG  SER A 242     -37.344  42.330  18.096  1.00  0.92           H  
ATOM   3915  N   GLY A 243     -39.294  42.043  14.133  1.00  0.90           N  
ATOM   3916  CA  GLY A 243     -39.654  41.962  12.730  1.00  0.90           C  
ATOM   3917  C   GLY A 243     -41.134  42.210  12.589  1.00  0.90           C  
ATOM   3918  O   GLY A 243     -41.568  43.071  11.819  1.00  0.90           O  
ATOM   3919  H   GLY A 243     -38.866  41.231  14.556  1.00  0.90           H  
ATOM   3920 1HA  GLY A 243     -39.089  42.690  12.156  1.00  0.90           H  
ATOM   3921 2HA  GLY A 243     -39.402  40.971  12.350  1.00  0.90           H  
ATOM   3922  N   ALA A 244     -41.920  41.453  13.345  1.00  0.89           N  
ATOM   3923  CA  ALA A 244     -43.356  41.568  13.280  1.00  0.89           C  
ATOM   3924  C   ALA A 244     -43.800  42.984  13.595  1.00  0.89           C  
ATOM   3925  O   ALA A 244     -44.626  43.544  12.864  1.00  0.89           O  
ATOM   3926  CB  ALA A 244     -43.978  40.596  14.268  1.00  0.89           C  
ATOM   3927  H   ALA A 244     -41.504  40.765  13.969  1.00  0.89           H  
ATOM   3928  HA  ALA A 244     -43.676  41.320  12.269  1.00  0.89           H  
ATOM   3929 1HB  ALA A 244     -45.062  40.661  14.214  1.00  0.89           H  
ATOM   3930 2HB  ALA A 244     -43.659  39.581  14.027  1.00  0.89           H  
ATOM   3931 3HB  ALA A 244     -43.647  40.845  15.278  1.00  0.89           H  
ATOM   3932  N   ALA A 245     -43.195  43.596  14.620  1.00  0.88           N  
ATOM   3933  CA  ALA A 245     -43.536  44.956  15.006  1.00  0.88           C  
ATOM   3934  C   ALA A 245     -43.258  45.944  13.876  1.00  0.88           C  
ATOM   3935  O   ALA A 245     -44.079  46.813  13.566  1.00  0.88           O  
ATOM   3936  CB  ALA A 245     -42.740  45.333  16.238  1.00  0.88           C  
ATOM   3937  H   ALA A 245     -42.513  43.084  15.182  1.00  0.88           H  
ATOM   3938  HA  ALA A 245     -44.599  44.986  15.235  1.00  0.88           H  
ATOM   3939 1HB  ALA A 245     -43.000  46.334  16.550  1.00  0.88           H  
ATOM   3940 2HB  ALA A 245     -42.957  44.631  17.043  1.00  0.88           H  
ATOM   3941 3HB  ALA A 245     -41.682  45.290  16.003  1.00  0.88           H  
ATOM   3942  N   GLN A 246     -42.137  45.763  13.187  1.00  0.87           N  
ATOM   3943  CA  GLN A 246     -41.799  46.652  12.090  1.00  0.87           C  
ATOM   3944  C   GLN A 246     -42.768  46.519  10.935  1.00  0.87           C  
ATOM   3945  O   GLN A 246     -43.022  47.505  10.245  1.00  0.87           O  
ATOM   3946  CB  GLN A 246     -40.381  46.407  11.604  1.00  0.87           C  
ATOM   3947  CG  GLN A 246     -39.319  46.846  12.564  1.00  0.87           C  
ATOM   3948  CD  GLN A 246     -38.006  46.404  12.078  1.00  0.87           C  
ATOM   3949  OE1 GLN A 246     -37.248  47.138  11.406  1.00  0.87           O  
ATOM   3950  NE2 GLN A 246     -37.736  45.151  12.370  1.00  0.87           N  
ATOM   3951  H   GLN A 246     -41.481  45.028  13.461  1.00  0.87           H  
ATOM   3952  HA  GLN A 246     -41.858  47.675  12.455  1.00  0.87           H  
ATOM   3953 1HB  GLN A 246     -40.241  45.337  11.429  1.00  0.87           H  
ATOM   3954 2HB  GLN A 246     -40.225  46.914  10.656  1.00  0.87           H  
ATOM   3955 1HG  GLN A 246     -39.320  47.930  12.652  1.00  0.87           H  
ATOM   3956 2HG  GLN A 246     -39.517  46.392  13.519  1.00  0.87           H  
ATOM   3957 1HE2 GLN A 246     -36.921  44.715  11.994  1.00  0.87           H  
ATOM   3958 2HE2 GLN A 246     -38.407  44.610  12.897  1.00  0.87           H  
ATOM   3959  N   THR A 247     -43.314  45.315  10.716  1.00  0.87           N  
ATOM   3960  CA  THR A 247     -44.250  45.122   9.614  1.00  0.87           C  
ATOM   3961  C   THR A 247     -45.668  45.503  10.047  1.00  0.87           C  
ATOM   3962  O   THR A 247     -46.515  45.874   9.232  1.00  0.87           O  
ATOM   3963  CB  THR A 247     -44.213  43.667   9.112  1.00  0.87           C  
ATOM   3964  OG1 THR A 247     -44.648  42.773  10.152  1.00  0.87           O  
ATOM   3965  CG2 THR A 247     -42.789  43.325   8.700  1.00  0.87           C  
ATOM   3966  H   THR A 247     -43.034  44.523  11.301  1.00  0.87           H  
ATOM   3967  HA  THR A 247     -43.957  45.773   8.790  1.00  0.87           H  
ATOM   3968  HB  THR A 247     -44.858  43.552   8.249  1.00  0.87           H  
ATOM   3969  HG1 THR A 247     -44.446  43.157  11.035  1.00  0.87           H  
ATOM   3970 1HG2 THR A 247     -42.744  42.306   8.342  1.00  0.87           H  
ATOM   3971 2HG2 THR A 247     -42.474  44.003   7.915  1.00  0.87           H  
ATOM   3972 3HG2 THR A 247     -42.129  43.434   9.537  1.00  0.87           H  
ATOM   3973  N   ALA A 248     -45.936  45.485  11.340  1.00  0.88           N  
ATOM   3974  CA  ALA A 248     -47.236  45.931  11.785  1.00  0.88           C  
ATOM   3975  C   ALA A 248     -47.320  47.448  11.671  1.00  0.88           C  
ATOM   3976  O   ALA A 248     -48.343  47.998  11.264  1.00  0.88           O  
ATOM   3977  CB  ALA A 248     -47.492  45.499  13.208  1.00  0.88           C  
ATOM   3978  H   ALA A 248     -45.256  45.132  12.009  1.00  0.88           H  
ATOM   3979  HA  ALA A 248     -47.994  45.493  11.136  1.00  0.88           H  
ATOM   3980 1HB  ALA A 248     -48.478  45.832  13.524  1.00  0.88           H  
ATOM   3981 2HB  ALA A 248     -47.435  44.413  13.270  1.00  0.88           H  
ATOM   3982 3HB  ALA A 248     -46.734  45.937  13.856  1.00  0.88           H  
ATOM   3983  N   ALA A 249     -46.219  48.134  11.969  1.00  0.88           N  
ATOM   3984  CA  ALA A 249     -46.243  49.585  11.973  1.00  0.88           C  
ATOM   3985  C   ALA A 249     -46.823  50.199  10.667  1.00  0.88           C  
ATOM   3986  O   ALA A 249     -47.700  51.046  10.795  1.00  0.88           O  
ATOM   3987  CB  ALA A 249     -44.851  50.112  12.311  1.00  0.88           C  
ATOM   3988  H   ALA A 249     -45.384  47.642  12.290  1.00  0.88           H  
ATOM   3989  HA  ALA A 249     -46.906  49.896  12.780  1.00  0.88           H  
ATOM   3990 1HB  ALA A 249     -44.881  51.194  12.388  1.00  0.88           H  
ATOM   3991 2HB  ALA A 249     -44.557  49.692  13.275  1.00  0.88           H  
ATOM   3992 3HB  ALA A 249     -44.107  49.842  11.609  1.00  0.88           H  
ATOM   3993  N   PRO A 250     -46.413  49.845   9.415  1.00  0.89           N  
ATOM   3994  CA  PRO A 250     -47.032  50.310   8.181  1.00  0.89           C  
ATOM   3995  C   PRO A 250     -48.530  50.075   8.093  1.00  0.89           C  
ATOM   3996  O   PRO A 250     -49.244  50.891   7.506  1.00  0.89           O  
ATOM   3997  CB  PRO A 250     -46.341  49.456   7.129  1.00  0.89           C  
ATOM   3998  CG  PRO A 250     -45.000  49.205   7.692  1.00  0.89           C  
ATOM   3999  CD  PRO A 250     -45.226  49.048   9.171  1.00  0.89           C  
ATOM   4000  HA  PRO A 250     -46.794  51.363   8.042  1.00  0.89           H  
ATOM   4001 1HB  PRO A 250     -46.901  48.550   7.004  1.00  0.89           H  
ATOM   4002 2HB  PRO A 250     -46.348  49.955   6.165  1.00  0.89           H  
ATOM   4003 1HG  PRO A 250     -44.561  48.299   7.241  1.00  0.89           H  
ATOM   4004 2HG  PRO A 250     -44.319  50.029   7.466  1.00  0.89           H  
ATOM   4005 1HD  PRO A 250     -45.379  48.037   9.419  1.00  0.89           H  
ATOM   4006 2HD  PRO A 250     -44.360  49.464   9.621  1.00  0.89           H  
ATOM   4007  N   LEU A 251     -49.033  49.012   8.718  1.00  0.90           N  
ATOM   4008  CA  LEU A 251     -50.450  48.703   8.633  1.00  0.90           C  
ATOM   4009  C   LEU A 251     -51.172  49.809   9.376  1.00  0.90           C  
ATOM   4010  O   LEU A 251     -52.157  50.396   8.905  1.00  0.90           O  
ATOM   4011  CB  LEU A 251     -50.714  47.340   9.297  1.00  0.90           C  
ATOM   4012  CG  LEU A 251     -52.089  46.766   9.222  1.00  0.90           C  
ATOM   4013  CD1 LEU A 251     -52.453  46.533   7.739  1.00  0.90           C  
ATOM   4014  CD2 LEU A 251     -52.100  45.463  10.022  1.00  0.90           C  
ATOM   4015  H   LEU A 251     -48.445  48.396   9.273  1.00  0.90           H  
ATOM   4016  HA  LEU A 251     -50.762  48.691   7.590  1.00  0.90           H  
ATOM   4017 1HB  LEU A 251     -50.027  46.614   8.891  1.00  0.90           H  
ATOM   4018 2HB  LEU A 251     -50.500  47.437  10.351  1.00  0.90           H  
ATOM   4019  HG  LEU A 251     -52.809  47.464   9.649  1.00  0.90           H  
ATOM   4020 1HD1 LEU A 251     -53.455  46.111   7.669  1.00  0.90           H  
ATOM   4021 2HD1 LEU A 251     -52.422  47.484   7.204  1.00  0.90           H  
ATOM   4022 3HD1 LEU A 251     -51.735  45.841   7.290  1.00  0.90           H  
ATOM   4023 1HD2 LEU A 251     -53.094  45.020   9.985  1.00  0.90           H  
ATOM   4024 2HD2 LEU A 251     -51.374  44.773   9.597  1.00  0.90           H  
ATOM   4025 3HD2 LEU A 251     -51.833  45.677  11.059  1.00  0.90           H  
ATOM   4026  N   PHE A 252     -50.615  50.125  10.535  1.00  0.90           N  
ATOM   4027  CA  PHE A 252     -51.170  51.153  11.378  1.00  0.90           C  
ATOM   4028  C   PHE A 252     -50.887  52.536  10.802  1.00  0.90           C  
ATOM   4029  O   PHE A 252     -51.710  53.434  10.943  1.00  0.90           O  
ATOM   4030  CB  PHE A 252     -50.684  50.935  12.795  1.00  0.90           C  
ATOM   4031  CG  PHE A 252     -51.416  49.800  13.394  1.00  0.90           C  
ATOM   4032  CD1 PHE A 252     -50.934  48.519  13.287  1.00  0.90           C  
ATOM   4033  CD2 PHE A 252     -52.601  50.006  14.053  1.00  0.90           C  
ATOM   4034  CE1 PHE A 252     -51.616  47.454  13.819  1.00  0.90           C  
ATOM   4035  CE2 PHE A 252     -53.297  48.954  14.592  1.00  0.90           C  
ATOM   4036  CZ  PHE A 252     -52.803  47.669  14.476  1.00  0.90           C  
ATOM   4037  H   PHE A 252     -49.788  49.600  10.835  1.00  0.90           H  
ATOM   4038  HA  PHE A 252     -52.249  51.017  11.399  1.00  0.90           H  
ATOM   4039 1HB  PHE A 252     -49.627  50.684  12.785  1.00  0.90           H  
ATOM   4040 2HB  PHE A 252     -50.838  51.824  13.399  1.00  0.90           H  
ATOM   4041  HD1 PHE A 252     -50.011  48.358  12.774  1.00  0.90           H  
ATOM   4042  HD2 PHE A 252     -52.984  51.015  14.141  1.00  0.90           H  
ATOM   4043  HE1 PHE A 252     -51.217  46.448  13.719  1.00  0.90           H  
ATOM   4044  HE2 PHE A 252     -54.239  49.134  15.111  1.00  0.90           H  
ATOM   4045  HZ  PHE A 252     -53.351  46.830  14.904  1.00  0.90           H  
ATOM   4046  N   PHE A 253     -49.766  52.701  10.098  1.00  0.90           N  
ATOM   4047  CA  PHE A 253     -49.480  53.976   9.457  1.00  0.90           C  
ATOM   4048  C   PHE A 253     -50.593  54.315   8.468  1.00  0.90           C  
ATOM   4049  O   PHE A 253     -51.107  55.434   8.458  1.00  0.90           O  
ATOM   4050  CB  PHE A 253     -48.173  54.000   8.707  1.00  0.90           C  
ATOM   4051  CG  PHE A 253     -47.967  55.326   8.084  1.00  0.90           C  
ATOM   4052  CD1 PHE A 253     -47.519  56.386   8.848  1.00  0.90           C  
ATOM   4053  CD2 PHE A 253     -48.243  55.537   6.751  1.00  0.90           C  
ATOM   4054  CE1 PHE A 253     -47.346  57.630   8.288  1.00  0.90           C  
ATOM   4055  CE2 PHE A 253     -48.070  56.777   6.186  1.00  0.90           C  
ATOM   4056  CZ  PHE A 253     -47.621  57.826   6.954  1.00  0.90           C  
ATOM   4057  H   PHE A 253     -49.094  51.944  10.039  1.00  0.90           H  
ATOM   4058  HA  PHE A 253     -49.422  54.740  10.223  1.00  0.90           H  
ATOM   4059 1HB  PHE A 253     -47.342  53.781   9.378  1.00  0.90           H  
ATOM   4060 2HB  PHE A 253     -48.187  53.255   7.924  1.00  0.90           H  
ATOM   4061  HD1 PHE A 253     -47.308  56.226   9.906  1.00  0.90           H  
ATOM   4062  HD2 PHE A 253     -48.602  54.705   6.151  1.00  0.90           H  
ATOM   4063  HE1 PHE A 253     -46.994  58.460   8.902  1.00  0.90           H  
ATOM   4064  HE2 PHE A 253     -48.291  56.936   5.137  1.00  0.90           H  
ATOM   4065  HZ  PHE A 253     -47.486  58.810   6.506  1.00  0.90           H  
ATOM   4066  N   GLY A 254     -50.941  53.351   7.606  1.00  0.90           N  
ATOM   4067  CA  GLY A 254     -52.000  53.573   6.628  1.00  0.90           C  
ATOM   4068  C   GLY A 254     -53.307  53.903   7.340  1.00  0.90           C  
ATOM   4069  O   GLY A 254     -54.069  54.770   6.896  1.00  0.90           O  
ATOM   4070  H   GLY A 254     -50.467  52.447   7.641  1.00  0.90           H  
ATOM   4071 1HA  GLY A 254     -51.725  54.389   5.964  1.00  0.90           H  
ATOM   4072 2HA  GLY A 254     -52.125  52.680   6.016  1.00  0.90           H  
ATOM   4073  N   ALA A 255     -53.551  53.230   8.474  1.00  0.91           N  
ATOM   4074  CA  ALA A 255     -54.730  53.482   9.288  1.00  0.91           C  
ATOM   4075  C   ALA A 255     -54.759  54.921   9.816  1.00  0.91           C  
ATOM   4076  O   ALA A 255     -55.844  55.483   9.943  1.00  0.91           O  
ATOM   4077  CB  ALA A 255     -54.817  52.497  10.435  1.00  0.91           C  
ATOM   4078  H   ALA A 255     -52.906  52.491   8.759  1.00  0.91           H  
ATOM   4079  HA  ALA A 255     -55.604  53.342   8.652  1.00  0.91           H  
ATOM   4080 1HB  ALA A 255     -55.728  52.679  11.000  1.00  0.91           H  
ATOM   4081 2HB  ALA A 255     -54.828  51.480  10.043  1.00  0.91           H  
ATOM   4082 3HB  ALA A 255     -53.971  52.619  11.079  1.00  0.91           H  
ATOM   4083  N   VAL A 256     -53.588  55.538  10.077  1.00  0.94           N  
ATOM   4084  CA  VAL A 256     -53.555  56.916  10.603  1.00  0.94           C  
ATOM   4085  C   VAL A 256     -53.180  57.915   9.531  1.00  0.94           C  
ATOM   4086  O   VAL A 256     -52.167  58.572   9.775  1.00  0.94           O  
ATOM   4087  CB  VAL A 256     -52.487  57.085  11.709  1.00  0.94           C  
ATOM   4088  CG1 VAL A 256     -52.801  56.235  12.822  1.00  0.94           C  
ATOM   4089  CG2 VAL A 256     -51.163  56.748  11.202  1.00  0.94           C  
ATOM   4090  H   VAL A 256     -52.717  55.013   9.968  1.00  0.94           H  
ATOM   4091  HA  VAL A 256     -54.534  57.165  10.996  1.00  0.94           H  
ATOM   4092  HB  VAL A 256     -52.484  58.102  12.051  1.00  0.94           H  
ATOM   4093 1HG1 VAL A 256     -52.061  56.343  13.601  1.00  0.94           H  
ATOM   4094 2HG1 VAL A 256     -53.771  56.504  13.194  1.00  0.94           H  
ATOM   4095 3HG1 VAL A 256     -52.796  55.222  12.456  1.00  0.94           H  
ATOM   4096 1HG2 VAL A 256     -50.422  56.861  11.989  1.00  0.94           H  
ATOM   4097 2HG2 VAL A 256     -51.213  55.750  10.898  1.00  0.94           H  
ATOM   4098 3HG2 VAL A 256     -50.895  57.378  10.357  1.00  0.94           H  
ATOM   4099  N   VAL A 257     -53.349  57.379   8.334  1.00  0.99           N  
ATOM   4100  CA  VAL A 257     -53.759  58.270   7.275  1.00  0.99           C  
ATOM   4101  C   VAL A 257     -55.284  58.325   7.170  1.00  0.99           C  
ATOM   4102  O   VAL A 257     -55.876  59.384   7.378  1.00  0.99           O  
ATOM   4103  CB  VAL A 257     -53.116  57.830   5.940  1.00  0.99           C  
ATOM   4104  CG1 VAL A 257     -53.609  58.691   4.793  1.00  0.99           C  
ATOM   4105  CG2 VAL A 257     -51.603  57.946   6.079  1.00  0.99           C  
ATOM   4106  H   VAL A 257     -52.578  56.763   8.076  1.00  0.99           H  
ATOM   4107  HA  VAL A 257     -53.393  59.269   7.509  1.00  0.99           H  
ATOM   4108  HB  VAL A 257     -53.389  56.805   5.719  1.00  0.99           H  
ATOM   4109 1HG1 VAL A 257     -53.142  58.360   3.865  1.00  0.99           H  
ATOM   4110 2HG1 VAL A 257     -54.693  58.593   4.704  1.00  0.99           H  
ATOM   4111 3HG1 VAL A 257     -53.351  59.731   4.981  1.00  0.99           H  
ATOM   4112 1HG2 VAL A 257     -51.128  57.646   5.162  1.00  0.99           H  
ATOM   4113 2HG2 VAL A 257     -51.338  58.976   6.298  1.00  0.99           H  
ATOM   4114 3HG2 VAL A 257     -51.260  57.310   6.889  1.00  0.99           H  
ATOM   4115  N   ASP A 258     -55.946  57.187   6.947  1.00  1.06           N  
ATOM   4116  CA  ASP A 258     -57.410  57.233   6.808  1.00  1.06           C  
ATOM   4117  C   ASP A 258     -58.159  57.737   8.041  1.00  1.06           C  
ATOM   4118  O   ASP A 258     -59.126  58.490   7.925  1.00  1.06           O  
ATOM   4119  CB  ASP A 258     -58.004  55.876   6.416  1.00  1.06           C  
ATOM   4120  CG  ASP A 258     -57.840  55.489   4.932  1.00  1.06           C  
ATOM   4121  OD1 ASP A 258     -57.486  56.327   4.123  1.00  1.06           O  
ATOM   4122  OD2 ASP A 258     -58.117  54.351   4.618  1.00  1.06           O  
ATOM   4123  H   ASP A 258     -55.421  56.312   6.858  1.00  1.06           H  
ATOM   4124  HA  ASP A 258     -57.634  57.923   5.994  1.00  1.06           H  
ATOM   4125 1HB  ASP A 258     -57.521  55.101   7.022  1.00  1.06           H  
ATOM   4126 2HB  ASP A 258     -59.064  55.863   6.666  1.00  1.06           H  
ATOM   4127  N   ALA A 259     -57.697  57.384   9.233  1.00  1.15           N  
ATOM   4128  CA  ALA A 259     -58.364  57.804  10.456  1.00  1.15           C  
ATOM   4129  C   ALA A 259     -58.406  59.319  10.571  1.00  1.15           C  
ATOM   4130  O   ALA A 259     -59.333  59.880  11.162  1.00  1.15           O  
ATOM   4131  CB  ALA A 259     -57.677  57.222  11.662  1.00  1.15           C  
ATOM   4132  H   ALA A 259     -56.891  56.775   9.310  1.00  1.15           H  
ATOM   4133  HA  ALA A 259     -59.387  57.435  10.428  1.00  1.15           H  
ATOM   4134 1HB  ALA A 259     -58.218  57.529  12.545  1.00  1.15           H  
ATOM   4135 2HB  ALA A 259     -57.674  56.134  11.600  1.00  1.15           H  
ATOM   4136 3HB  ALA A 259     -56.663  57.583  11.709  1.00  1.15           H  
ATOM   4137  N   ALA A 260     -57.403  60.000  10.009  1.00  1.25           N  
ATOM   4138  CA  ALA A 260     -57.310  61.446  10.098  1.00  1.25           C  
ATOM   4139  C   ALA A 260     -58.507  62.117   9.445  1.00  1.25           C  
ATOM   4140  O   ALA A 260     -58.849  63.253   9.771  1.00  1.25           O  
ATOM   4141  CB  ALA A 260     -56.026  61.932   9.453  1.00  1.25           C  
ATOM   4142  H   ALA A 260     -56.705  59.513   9.452  1.00  1.25           H  
ATOM   4143  HA  ALA A 260     -57.313  61.715  11.150  1.00  1.25           H  
ATOM   4144 1HB  ALA A 260     -55.959  63.013   9.554  1.00  1.25           H  
ATOM   4145 2HB  ALA A 260     -55.172  61.466   9.941  1.00  1.25           H  
ATOM   4146 3HB  ALA A 260     -56.029  61.666   8.399  1.00  1.25           H  
ATOM   4147  N   GLN A 261     -59.113  61.428   8.478  1.00  1.33           N  
ATOM   4148  CA  GLN A 261     -60.232  61.951   7.723  1.00  1.33           C  
ATOM   4149  C   GLN A 261     -61.575  61.522   8.319  1.00  1.33           C  
ATOM   4150  O   GLN A 261     -62.631  61.852   7.773  1.00  1.33           O  
ATOM   4151  CB  GLN A 261     -60.125  61.473   6.274  1.00  1.33           C  
ATOM   4152  CG  GLN A 261     -58.842  61.920   5.564  1.00  1.33           C  
ATOM   4153  CD  GLN A 261     -58.706  63.436   5.468  1.00  1.33           C  
ATOM   4154  OE1 GLN A 261     -59.615  64.122   4.989  1.00  1.33           O  
ATOM   4155  NE2 GLN A 261     -57.572  63.964   5.918  1.00  1.33           N  
ATOM   4156  H   GLN A 261     -58.818  60.474   8.271  1.00  1.33           H  
ATOM   4157  HA  GLN A 261     -60.184  63.039   7.742  1.00  1.33           H  
ATOM   4158 1HB  GLN A 261     -60.149  60.379   6.260  1.00  1.33           H  
ATOM   4159 2HB  GLN A 261     -60.981  61.830   5.705  1.00  1.33           H  
ATOM   4160 1HG  GLN A 261     -57.984  61.531   6.123  1.00  1.33           H  
ATOM   4161 2HG  GLN A 261     -58.841  61.511   4.554  1.00  1.33           H  
ATOM   4162 1HE2 GLN A 261     -57.431  64.955   5.878  1.00  1.33           H  
ATOM   4163 2HE2 GLN A 261     -56.861  63.372   6.297  1.00  1.33           H  
ATOM   4164  N   LYS A 262     -61.540  60.758   9.419  1.00  1.36           N  
ATOM   4165  CA  LYS A 262     -62.765  60.264  10.035  1.00  1.36           C  
ATOM   4166  C   LYS A 262     -63.008  60.941  11.384  1.00  1.36           C  
ATOM   4167  O   LYS A 262     -64.091  61.480  11.626  1.00  1.36           O  
ATOM   4168  CB  LYS A 262     -62.664  58.750  10.213  1.00  1.36           C  
ATOM   4169  CG  LYS A 262     -62.639  57.961   8.899  1.00  1.36           C  
ATOM   4170  CD  LYS A 262     -62.373  56.487   9.159  1.00  1.36           C  
ATOM   4171  CE  LYS A 262     -63.592  55.786   9.749  1.00  1.36           C  
ATOM   4172  NZ  LYS A 262     -63.320  54.343  10.033  1.00  1.36           N  
ATOM   4173  H   LYS A 262     -60.653  60.523   9.853  1.00  1.36           H  
ATOM   4174  HA  LYS A 262     -63.607  60.493   9.383  1.00  1.36           H  
ATOM   4175 1HB  LYS A 262     -61.751  58.507  10.763  1.00  1.36           H  
ATOM   4176 2HB  LYS A 262     -63.501  58.392  10.813  1.00  1.36           H  
ATOM   4177 1HG  LYS A 262     -63.590  58.075   8.383  1.00  1.36           H  
ATOM   4178 2HG  LYS A 262     -61.844  58.352   8.261  1.00  1.36           H  
ATOM   4179 1HD  LYS A 262     -62.085  55.996   8.230  1.00  1.36           H  
ATOM   4180 2HD  LYS A 262     -61.552  56.388   9.870  1.00  1.36           H  
ATOM   4181 1HE  LYS A 262     -63.878  56.280  10.675  1.00  1.36           H  
ATOM   4182 2HE  LYS A 262     -64.416  55.856   9.041  1.00  1.36           H  
ATOM   4183 1HZ  LYS A 262     -64.141  53.918  10.422  1.00  1.36           H  
ATOM   4184 2HZ  LYS A 262     -63.057  53.865   9.190  1.00  1.36           H  
ATOM   4185 3HZ  LYS A 262     -62.546  54.281  10.727  1.00  1.36           H  
ATOM   4186  N   SER A 263     -61.997  60.924  12.259  1.00  1.32           N  
ATOM   4187  CA  SER A 263     -62.095  61.607  13.554  1.00  1.32           C  
ATOM   4188  C   SER A 263     -60.754  61.694  14.254  1.00  1.32           C  
ATOM   4189  O   SER A 263     -59.916  60.800  14.133  1.00  1.32           O  
ATOM   4190  CB  SER A 263     -63.072  60.916  14.499  1.00  1.32           C  
ATOM   4191  OG  SER A 263     -62.605  59.636  14.883  1.00  1.32           O  
ATOM   4192  H   SER A 263     -61.126  60.461  11.994  1.00  1.32           H  
ATOM   4193  HA  SER A 263     -62.446  62.624  13.375  1.00  1.32           H  
ATOM   4194 1HB  SER A 263     -63.191  61.534  15.388  1.00  1.32           H  
ATOM   4195 2HB  SER A 263     -64.052  60.825  14.042  1.00  1.32           H  
ATOM   4196  HG  SER A 263     -62.981  59.009  14.243  1.00  1.32           H  
ATOM   4197  N   MET A 264     -60.622  62.667  15.146  1.00  1.23           N  
ATOM   4198  CA  MET A 264     -59.412  62.782  15.945  1.00  1.23           C  
ATOM   4199  C   MET A 264     -59.320  61.702  17.018  1.00  1.23           C  
ATOM   4200  O   MET A 264     -58.227  61.359  17.476  1.00  1.23           O  
ATOM   4201  CB  MET A 264     -59.317  64.179  16.528  1.00  1.23           C  
ATOM   4202  CG  MET A 264     -59.129  65.250  15.458  1.00  1.23           C  
ATOM   4203  SD  MET A 264     -57.604  65.020  14.476  1.00  1.23           S  
ATOM   4204  CE  MET A 264     -58.171  64.161  12.991  1.00  1.23           C  
ATOM   4205  H   MET A 264     -61.347  63.364  15.238  1.00  1.23           H  
ATOM   4206  HA  MET A 264     -58.561  62.650  15.280  1.00  1.23           H  
ATOM   4207 1HB  MET A 264     -60.223  64.405  17.092  1.00  1.23           H  
ATOM   4208 2HB  MET A 264     -58.477  64.232  17.220  1.00  1.23           H  
ATOM   4209 1HG  MET A 264     -59.980  65.238  14.779  1.00  1.23           H  
ATOM   4210 2HG  MET A 264     -59.086  66.231  15.933  1.00  1.23           H  
ATOM   4211 1HE  MET A 264     -57.332  64.003  12.319  1.00  1.23           H  
ATOM   4212 2HE  MET A 264     -58.594  63.201  13.258  1.00  1.23           H  
ATOM   4213 3HE  MET A 264     -58.922  64.761  12.479  1.00  1.23           H  
ATOM   4214  N   ASP A 265     -60.461  61.155  17.429  1.00  1.10           N  
ATOM   4215  CA  ASP A 265     -60.454  60.116  18.449  1.00  1.10           C  
ATOM   4216  C   ASP A 265     -59.972  58.794  17.855  1.00  1.10           C  
ATOM   4217  O   ASP A 265     -59.192  58.058  18.478  1.00  1.10           O  
ATOM   4218  CB  ASP A 265     -61.849  59.943  19.032  1.00  1.10           C  
ATOM   4219  CG  ASP A 265     -62.295  61.152  19.826  1.00  1.10           C  
ATOM   4220  OD1 ASP A 265     -61.468  61.987  20.121  1.00  1.10           O  
ATOM   4221  OD2 ASP A 265     -63.458  61.243  20.123  1.00  1.10           O  
ATOM   4222  H   ASP A 265     -61.335  61.459  17.025  1.00  1.10           H  
ATOM   4223  HA  ASP A 265     -59.768  60.409  19.245  1.00  1.10           H  
ATOM   4224 1HB  ASP A 265     -62.561  59.770  18.223  1.00  1.10           H  
ATOM   4225 2HB  ASP A 265     -61.868  59.066  19.678  1.00  1.10           H  
ATOM   4226  N   GLU A 266     -60.409  58.495  16.621  1.00  0.97           N  
ATOM   4227  CA  GLU A 266     -59.974  57.268  15.965  1.00  0.97           C  
ATOM   4228  C   GLU A 266     -58.500  57.405  15.628  1.00  0.97           C  
ATOM   4229  O   GLU A 266     -57.709  56.475  15.844  1.00  0.97           O  
ATOM   4230  CB  GLU A 266     -60.817  56.977  14.720  1.00  0.97           C  
ATOM   4231  CG  GLU A 266     -60.512  55.663  14.001  1.00  0.97           C  
ATOM   4232  CD  GLU A 266     -61.511  55.384  12.896  1.00  0.97           C  
ATOM   4233  OE1 GLU A 266     -62.435  56.151  12.759  1.00  0.97           O  
ATOM   4234  OE2 GLU A 266     -61.355  54.417  12.172  1.00  0.97           O  
ATOM   4235  H   GLU A 266     -61.060  59.109  16.126  1.00  0.97           H  
ATOM   4236  HA  GLU A 266     -60.090  56.436  16.660  1.00  0.97           H  
ATOM   4237 1HB  GLU A 266     -61.870  56.965  14.996  1.00  0.97           H  
ATOM   4238 2HB  GLU A 266     -60.680  57.788  13.997  1.00  0.97           H  
ATOM   4239 1HG  GLU A 266     -59.512  55.708  13.577  1.00  0.97           H  
ATOM   4240 2HG  GLU A 266     -60.534  54.849  14.724  1.00  0.97           H  
ATOM   4241  N   LEU A 267     -58.121  58.593  15.135  1.00  0.87           N  
ATOM   4242  CA  LEU A 267     -56.739  58.854  14.793  1.00  0.87           C  
ATOM   4243  C   LEU A 267     -55.863  58.685  16.017  1.00  0.87           C  
ATOM   4244  O   LEU A 267     -54.902  57.921  15.981  1.00  0.87           O  
ATOM   4245  CB  LEU A 267     -56.577  60.279  14.257  1.00  0.87           C  
ATOM   4246  CG  LEU A 267     -55.153  60.676  13.900  1.00  0.87           C  
ATOM   4247  CD1 LEU A 267     -54.673  59.792  12.774  1.00  0.87           C  
ATOM   4248  CD2 LEU A 267     -55.112  62.133  13.516  1.00  0.87           C  
ATOM   4249  H   LEU A 267     -58.813  59.325  14.960  1.00  0.87           H  
ATOM   4250  HA  LEU A 267     -56.415  58.141  14.043  1.00  0.87           H  
ATOM   4251 1HB  LEU A 267     -57.206  60.397  13.374  1.00  0.87           H  
ATOM   4252 2HB  LEU A 267     -56.927  60.970  15.014  1.00  0.87           H  
ATOM   4253  HG  LEU A 267     -54.502  60.515  14.762  1.00  0.87           H  
ATOM   4254 1HD1 LEU A 267     -53.649  60.059  12.517  1.00  0.87           H  
ATOM   4255 2HD1 LEU A 267     -54.713  58.758  13.097  1.00  0.87           H  
ATOM   4256 3HD1 LEU A 267     -55.305  59.921  11.908  1.00  0.87           H  
ATOM   4257 1HD2 LEU A 267     -54.091  62.416  13.265  1.00  0.87           H  
ATOM   4258 2HD2 LEU A 267     -55.745  62.300  12.668  1.00  0.87           H  
ATOM   4259 3HD2 LEU A 267     -55.461  62.733  14.356  1.00  0.87           H  
ATOM   4260  N   THR A 268     -56.220  59.342  17.126  1.00  0.79           N  
ATOM   4261  CA  THR A 268     -55.410  59.275  18.331  1.00  0.79           C  
ATOM   4262  C   THR A 268     -55.266  57.858  18.840  1.00  0.79           C  
ATOM   4263  O   THR A 268     -54.160  57.425  19.154  1.00  0.79           O  
ATOM   4264  CB  THR A 268     -56.010  60.121  19.469  1.00  0.79           C  
ATOM   4265  OG1 THR A 268     -56.059  61.498  19.078  1.00  0.79           O  
ATOM   4266  CG2 THR A 268     -55.160  59.963  20.727  1.00  0.79           C  
ATOM   4267  H   THR A 268     -57.039  59.947  17.132  1.00  0.79           H  
ATOM   4268  HA  THR A 268     -54.418  59.657  18.097  1.00  0.79           H  
ATOM   4269  HB  THR A 268     -57.029  59.781  19.675  1.00  0.79           H  
ATOM   4270  HG1 THR A 268     -56.773  61.605  18.408  1.00  0.79           H  
ATOM   4271 1HG2 THR A 268     -55.588  60.556  21.533  1.00  0.79           H  
ATOM   4272 2HG2 THR A 268     -55.141  58.914  21.018  1.00  0.79           H  
ATOM   4273 3HG2 THR A 268     -54.145  60.302  20.527  1.00  0.79           H  
ATOM   4274  N   SER A 269     -56.369  57.112  18.903  1.00  0.75           N  
ATOM   4275  CA  SER A 269     -56.300  55.759  19.425  1.00  0.75           C  
ATOM   4276  C   SER A 269     -55.376  54.896  18.573  1.00  0.75           C  
ATOM   4277  O   SER A 269     -54.565  54.111  19.091  1.00  0.75           O  
ATOM   4278  CB  SER A 269     -57.687  55.155  19.420  1.00  0.75           C  
ATOM   4279  OG  SER A 269     -58.543  55.854  20.287  1.00  0.75           O  
ATOM   4280  H   SER A 269     -57.275  57.494  18.622  1.00  0.75           H  
ATOM   4281  HA  SER A 269     -55.913  55.794  20.443  1.00  0.75           H  
ATOM   4282 1HB  SER A 269     -58.092  55.186  18.405  1.00  0.75           H  
ATOM   4283 2HB  SER A 269     -57.628  54.113  19.720  1.00  0.75           H  
ATOM   4284  HG  SER A 269     -58.742  56.704  19.831  1.00  0.75           H  
ATOM   4285  N   THR A 270     -55.480  55.062  17.257  1.00  0.73           N  
ATOM   4286  CA  THR A 270     -54.686  54.294  16.326  1.00  0.73           C  
ATOM   4287  C   THR A 270     -53.209  54.692  16.453  1.00  0.73           C  
ATOM   4288  O   THR A 270     -52.326  53.828  16.446  1.00  0.73           O  
ATOM   4289  CB  THR A 270     -55.195  54.499  14.913  1.00  0.73           C  
ATOM   4290  OG1 THR A 270     -56.582  54.145  14.848  1.00  0.73           O  
ATOM   4291  CG2 THR A 270     -54.448  53.580  14.000  1.00  0.73           C  
ATOM   4292  H   THR A 270     -56.162  55.723  16.877  1.00  0.73           H  
ATOM   4293  HA  THR A 270     -54.778  53.238  16.577  1.00  0.73           H  
ATOM   4294  HB  THR A 270     -55.076  55.532  14.634  1.00  0.73           H  
ATOM   4295  HG1 THR A 270     -57.103  54.857  15.298  1.00  0.73           H  
ATOM   4296 1HG2 THR A 270     -54.814  53.723  12.997  1.00  0.73           H  
ATOM   4297 2HG2 THR A 270     -53.387  53.788  14.046  1.00  0.73           H  
ATOM   4298 3HG2 THR A 270     -54.622  52.559  14.315  1.00  0.73           H  
ATOM   4299  N   VAL A 271     -52.939  55.999  16.586  1.00  0.72           N  
ATOM   4300  CA  VAL A 271     -51.578  56.494  16.769  1.00  0.72           C  
ATOM   4301  C   VAL A 271     -50.974  55.937  18.045  1.00  0.72           C  
ATOM   4302  O   VAL A 271     -49.810  55.542  18.054  1.00  0.72           O  
ATOM   4303  CB  VAL A 271     -51.503  58.032  16.813  1.00  0.72           C  
ATOM   4304  CG1 VAL A 271     -50.098  58.442  17.259  1.00  0.72           C  
ATOM   4305  CG2 VAL A 271     -51.780  58.618  15.407  1.00  0.72           C  
ATOM   4306  H   VAL A 271     -53.705  56.668  16.556  1.00  0.72           H  
ATOM   4307  HA  VAL A 271     -50.979  56.160  15.923  1.00  0.72           H  
ATOM   4308  HB  VAL A 271     -52.231  58.411  17.531  1.00  0.72           H  
ATOM   4309 1HG1 VAL A 271     -50.032  59.528  17.300  1.00  0.72           H  
ATOM   4310 2HG1 VAL A 271     -49.898  58.030  18.251  1.00  0.72           H  
ATOM   4311 3HG1 VAL A 271     -49.363  58.058  16.553  1.00  0.72           H  
ATOM   4312 1HG2 VAL A 271     -51.720  59.703  15.448  1.00  0.72           H  
ATOM   4313 2HG2 VAL A 271     -51.039  58.241  14.704  1.00  0.72           H  
ATOM   4314 3HG2 VAL A 271     -52.759  58.332  15.071  1.00  0.72           H  
ATOM   4315  N   LEU A 272     -51.749  55.889  19.126  1.00  0.71           N  
ATOM   4316  CA  LEU A 272     -51.219  55.337  20.358  1.00  0.71           C  
ATOM   4317  C   LEU A 272     -50.833  53.873  20.141  1.00  0.71           C  
ATOM   4318  O   LEU A 272     -49.783  53.437  20.619  1.00  0.71           O  
ATOM   4319  CB  LEU A 272     -52.246  55.485  21.481  1.00  0.71           C  
ATOM   4320  CG  LEU A 272     -52.497  56.935  21.944  1.00  0.71           C  
ATOM   4321  CD1 LEU A 272     -53.663  56.956  22.917  1.00  0.71           C  
ATOM   4322  CD2 LEU A 272     -51.239  57.485  22.575  1.00  0.71           C  
ATOM   4323  H   LEU A 272     -52.701  56.255  19.091  1.00  0.71           H  
ATOM   4324  HA  LEU A 272     -50.327  55.892  20.630  1.00  0.71           H  
ATOM   4325 1HB  LEU A 272     -53.195  55.084  21.130  1.00  0.71           H  
ATOM   4326 2HB  LEU A 272     -51.919  54.904  22.340  1.00  0.71           H  
ATOM   4327  HG  LEU A 272     -52.754  57.548  21.096  1.00  0.71           H  
ATOM   4328 1HD1 LEU A 272     -53.850  57.981  23.237  1.00  0.71           H  
ATOM   4329 2HD1 LEU A 272     -54.552  56.563  22.423  1.00  0.71           H  
ATOM   4330 3HD1 LEU A 272     -53.426  56.342  23.781  1.00  0.71           H  
ATOM   4331 1HD2 LEU A 272     -51.414  58.513  22.896  1.00  0.71           H  
ATOM   4332 2HD2 LEU A 272     -50.966  56.877  23.437  1.00  0.71           H  
ATOM   4333 3HD2 LEU A 272     -50.438  57.465  21.849  1.00  0.71           H  
ATOM   4334  N   THR A 273     -51.634  53.124  19.368  1.00  0.71           N  
ATOM   4335  CA  THR A 273     -51.279  51.738  19.070  1.00  0.71           C  
ATOM   4336  C   THR A 273     -49.954  51.702  18.309  1.00  0.71           C  
ATOM   4337  O   THR A 273     -49.072  50.901  18.625  1.00  0.71           O  
ATOM   4338  CB  THR A 273     -52.370  51.017  18.253  1.00  0.71           C  
ATOM   4339  OG1 THR A 273     -53.588  50.963  19.014  1.00  0.71           O  
ATOM   4340  CG2 THR A 273     -51.902  49.606  17.911  1.00  0.71           C  
ATOM   4341  H   THR A 273     -52.512  53.513  19.016  1.00  0.71           H  
ATOM   4342  HA  THR A 273     -51.147  51.203  20.010  1.00  0.71           H  
ATOM   4343  HB  THR A 273     -52.556  51.553  17.331  1.00  0.71           H  
ATOM   4344  HG1 THR A 273     -53.877  51.870  19.219  1.00  0.71           H  
ATOM   4345 1HG2 THR A 273     -52.668  49.102  17.340  1.00  0.71           H  
ATOM   4346 2HG2 THR A 273     -50.985  49.661  17.322  1.00  0.71           H  
ATOM   4347 3HG2 THR A 273     -51.713  49.052  18.827  1.00  0.71           H  
ATOM   4348  N   LEU A 274     -49.816  52.584  17.318  1.00  0.71           N  
ATOM   4349  CA  LEU A 274     -48.605  52.678  16.506  1.00  0.71           C  
ATOM   4350  C   LEU A 274     -47.382  52.948  17.390  1.00  0.71           C  
ATOM   4351  O   LEU A 274     -46.312  52.381  17.176  1.00  0.71           O  
ATOM   4352  CB  LEU A 274     -48.798  53.760  15.434  1.00  0.71           C  
ATOM   4353  CG  LEU A 274     -47.675  54.001  14.431  1.00  0.71           C  
ATOM   4354  CD1 LEU A 274     -47.384  52.725  13.655  1.00  0.71           C  
ATOM   4355  CD2 LEU A 274     -48.138  55.110  13.454  1.00  0.71           C  
ATOM   4356  H   LEU A 274     -50.601  53.202  17.109  1.00  0.71           H  
ATOM   4357  HA  LEU A 274     -48.454  51.736  16.002  1.00  0.71           H  
ATOM   4358 1HB  LEU A 274     -49.706  53.534  14.875  1.00  0.71           H  
ATOM   4359 2HB  LEU A 274     -48.951  54.700  15.938  1.00  0.71           H  
ATOM   4360  HG  LEU A 274     -46.770  54.309  14.956  1.00  0.71           H  
ATOM   4361 1HD1 LEU A 274     -46.589  52.913  12.935  1.00  0.71           H  
ATOM   4362 2HD1 LEU A 274     -47.075  51.938  14.343  1.00  0.71           H  
ATOM   4363 3HD1 LEU A 274     -48.267  52.420  13.126  1.00  0.71           H  
ATOM   4364 1HD2 LEU A 274     -47.354  55.304  12.720  1.00  0.71           H  
ATOM   4365 2HD2 LEU A 274     -49.045  54.779  12.938  1.00  0.71           H  
ATOM   4366 3HD2 LEU A 274     -48.351  56.021  14.013  1.00  0.71           H  
ATOM   4367  N   LEU A 275     -47.536  53.822  18.390  1.00  0.71           N  
ATOM   4368  CA  LEU A 275     -46.449  54.106  19.324  1.00  0.71           C  
ATOM   4369  C   LEU A 275     -46.104  52.866  20.161  1.00  0.71           C  
ATOM   4370  O   LEU A 275     -44.934  52.593  20.431  1.00  0.71           O  
ATOM   4371  CB  LEU A 275     -46.827  55.293  20.209  1.00  0.71           C  
ATOM   4372  CG  LEU A 275     -46.899  56.628  19.451  1.00  0.71           C  
ATOM   4373  CD1 LEU A 275     -47.454  57.705  20.361  1.00  0.71           C  
ATOM   4374  CD2 LEU A 275     -45.508  56.980  18.944  1.00  0.71           C  
ATOM   4375  H   LEU A 275     -48.429  54.301  18.491  1.00  0.71           H  
ATOM   4376  HA  LEU A 275     -45.568  54.379  18.747  1.00  0.71           H  
ATOM   4377 1HB  LEU A 275     -47.804  55.104  20.647  1.00  0.71           H  
ATOM   4378 2HB  LEU A 275     -46.096  55.388  21.008  1.00  0.71           H  
ATOM   4379  HG  LEU A 275     -47.572  56.529  18.601  1.00  0.71           H  
ATOM   4380 1HD1 LEU A 275     -47.515  58.647  19.818  1.00  0.71           H  
ATOM   4381 2HD1 LEU A 275     -48.440  57.414  20.687  1.00  0.71           H  
ATOM   4382 3HD1 LEU A 275     -46.804  57.823  21.225  1.00  0.71           H  
ATOM   4383 1HD2 LEU A 275     -45.549  57.920  18.394  1.00  0.71           H  
ATOM   4384 2HD2 LEU A 275     -44.826  57.081  19.788  1.00  0.71           H  
ATOM   4385 3HD2 LEU A 275     -45.152  56.186  18.283  1.00  0.71           H  
ATOM   4386  N   VAL A 276     -47.108  52.087  20.547  1.00  0.72           N  
ATOM   4387  CA  VAL A 276     -46.844  50.861  21.290  1.00  0.72           C  
ATOM   4388  C   VAL A 276     -46.061  49.856  20.449  1.00  0.72           C  
ATOM   4389  O   VAL A 276     -45.150  49.190  20.951  1.00  0.72           O  
ATOM   4390  CB  VAL A 276     -48.130  50.212  21.809  1.00  0.72           C  
ATOM   4391  CG1 VAL A 276     -47.801  48.839  22.383  1.00  0.72           C  
ATOM   4392  CG2 VAL A 276     -48.740  51.100  22.881  1.00  0.72           C  
ATOM   4393  H   VAL A 276     -48.069  52.361  20.338  1.00  0.72           H  
ATOM   4394  HA  VAL A 276     -46.241  51.115  22.157  1.00  0.72           H  
ATOM   4395  HB  VAL A 276     -48.832  50.082  20.989  1.00  0.72           H  
ATOM   4396 1HG1 VAL A 276     -48.712  48.370  22.750  1.00  0.72           H  
ATOM   4397 2HG1 VAL A 276     -47.362  48.216  21.600  1.00  0.72           H  
ATOM   4398 3HG1 VAL A 276     -47.091  48.947  23.202  1.00  0.72           H  
ATOM   4399 1HG2 VAL A 276     -49.655  50.644  23.254  1.00  0.72           H  
ATOM   4400 2HG2 VAL A 276     -48.030  51.217  23.699  1.00  0.72           H  
ATOM   4401 3HG2 VAL A 276     -48.967  52.071  22.462  1.00  0.72           H  
ATOM   4402  N   ILE A 277     -46.396  49.751  19.166  1.00  0.72           N  
ATOM   4403  CA  ILE A 277     -45.738  48.788  18.290  1.00  0.72           C  
ATOM   4404  C   ILE A 277     -44.215  48.934  18.268  1.00  0.72           C  
ATOM   4405  O   ILE A 277     -43.517  47.930  18.424  1.00  0.72           O  
ATOM   4406  CB  ILE A 277     -46.312  48.867  16.861  1.00  0.72           C  
ATOM   4407  CG1 ILE A 277     -47.750  48.347  16.854  1.00  0.72           C  
ATOM   4408  CG2 ILE A 277     -45.478  48.088  15.895  1.00  0.72           C  
ATOM   4409  CD1 ILE A 277     -48.508  48.619  15.579  1.00  0.72           C  
ATOM   4410  H   ILE A 277     -47.156  50.331  18.807  1.00  0.72           H  
ATOM   4411  HA  ILE A 277     -45.965  47.793  18.670  1.00  0.72           H  
ATOM   4412  HB  ILE A 277     -46.338  49.909  16.549  1.00  0.72           H  
ATOM   4413 1HG1 ILE A 277     -47.727  47.272  17.014  1.00  0.72           H  
ATOM   4414 2HG1 ILE A 277     -48.285  48.803  17.677  1.00  0.72           H  
ATOM   4415 1HG2 ILE A 277     -45.906  48.171  14.900  1.00  0.72           H  
ATOM   4416 2HG2 ILE A 277     -44.463  48.476  15.882  1.00  0.72           H  
ATOM   4417 3HG2 ILE A 277     -45.466  47.047  16.194  1.00  0.72           H  
ATOM   4418 1HD1 ILE A 277     -49.505  48.207  15.687  1.00  0.72           H  
ATOM   4419 2HD1 ILE A 277     -48.576  49.669  15.395  1.00  0.72           H  
ATOM   4420 3HD1 ILE A 277     -48.003  48.144  14.744  1.00  0.72           H  
ATOM   4421  N   TYR A 278     -43.672  50.146  18.158  1.00  0.73           N  
ATOM   4422  CA  TYR A 278     -42.506  51.018  18.137  1.00  0.73           C  
ATOM   4423  C   TYR A 278     -41.759  50.815  19.453  1.00  0.73           C  
ATOM   4424  O   TYR A 278     -40.571  50.484  19.464  1.00  0.73           O  
ATOM   4425  CB  TYR A 278     -42.888  52.465  17.865  1.00  0.73           C  
ATOM   4426  CG  TYR A 278     -41.782  53.453  18.018  1.00  0.73           C  
ATOM   4427  CD1 TYR A 278     -40.824  53.607  17.030  1.00  0.73           C  
ATOM   4428  CD2 TYR A 278     -41.743  54.233  19.164  1.00  0.73           C  
ATOM   4429  CE1 TYR A 278     -39.816  54.539  17.194  1.00  0.73           C  
ATOM   4430  CE2 TYR A 278     -40.742  55.162  19.330  1.00  0.73           C  
ATOM   4431  CZ  TYR A 278     -39.777  55.317  18.351  1.00  0.73           C  
ATOM   4432  OH  TYR A 278     -38.775  56.246  18.516  1.00  0.73           O  
ATOM   4433  H   TYR A 278     -42.897  49.530  18.295  1.00  0.73           H  
ATOM   4434  HA  TYR A 278     -41.847  50.692  17.330  1.00  0.73           H  
ATOM   4435 1HB  TYR A 278     -43.275  52.547  16.848  1.00  0.73           H  
ATOM   4436 2HB  TYR A 278     -43.671  52.757  18.503  1.00  0.73           H  
ATOM   4437  HD1 TYR A 278     -40.864  52.994  16.129  1.00  0.73           H  
ATOM   4438  HD2 TYR A 278     -42.510  54.105  19.931  1.00  0.73           H  
ATOM   4439  HE1 TYR A 278     -39.057  54.664  16.422  1.00  0.73           H  
ATOM   4440  HE2 TYR A 278     -40.711  55.774  20.231  1.00  0.73           H  
ATOM   4441  HH  TYR A 278     -38.886  56.687  19.361  1.00  0.73           H  
ATOM   4442  N   ILE A 279     -42.484  50.934  20.568  1.00  0.72           N  
ATOM   4443  CA  ILE A 279     -41.901  50.651  21.877  1.00  0.72           C  
ATOM   4444  C   ILE A 279     -41.517  49.181  21.995  1.00  0.72           C  
ATOM   4445  O   ILE A 279     -40.393  48.863  22.387  1.00  0.72           O  
ATOM   4446  CB  ILE A 279     -42.864  51.032  23.007  1.00  0.72           C  
ATOM   4447  CG1 ILE A 279     -43.033  52.558  23.049  1.00  0.72           C  
ATOM   4448  CG2 ILE A 279     -42.356  50.479  24.332  1.00  0.72           C  
ATOM   4449  CD1 ILE A 279     -44.190  53.025  23.907  1.00  0.72           C  
ATOM   4450  H   ILE A 279     -43.455  51.252  20.508  1.00  0.72           H  
ATOM   4451  HA  ILE A 279     -40.996  51.251  21.984  1.00  0.72           H  
ATOM   4452  HB  ILE A 279     -43.844  50.608  22.793  1.00  0.72           H  
ATOM   4453 1HG1 ILE A 279     -42.117  52.996  23.444  1.00  0.72           H  
ATOM   4454 2HG1 ILE A 279     -43.174  52.924  22.040  1.00  0.72           H  
ATOM   4455 1HG2 ILE A 279     -43.054  50.738  25.124  1.00  0.72           H  
ATOM   4456 2HG2 ILE A 279     -42.274  49.396  24.263  1.00  0.72           H  
ATOM   4457 3HG2 ILE A 279     -41.377  50.902  24.555  1.00  0.72           H  
ATOM   4458 1HD1 ILE A 279     -44.238  54.113  23.889  1.00  0.72           H  
ATOM   4459 2HD1 ILE A 279     -45.117  52.619  23.517  1.00  0.72           H  
ATOM   4460 3HD1 ILE A 279     -44.047  52.685  24.930  1.00  0.72           H  
ATOM   4461  N   VAL A 280     -42.431  48.279  21.612  1.00  0.72           N  
ATOM   4462  CA  VAL A 280     -42.138  46.850  21.671  1.00  0.72           C  
ATOM   4463  C   VAL A 280     -40.966  46.530  20.762  1.00  0.72           C  
ATOM   4464  O   VAL A 280     -40.043  45.810  21.149  1.00  0.72           O  
ATOM   4465  CB  VAL A 280     -43.367  46.018  21.301  1.00  0.72           C  
ATOM   4466  CG1 VAL A 280     -42.977  44.554  21.157  1.00  0.72           C  
ATOM   4467  CG2 VAL A 280     -44.419  46.193  22.391  1.00  0.72           C  
ATOM   4468  H   VAL A 280     -43.349  48.596  21.297  1.00  0.72           H  
ATOM   4469  HA  VAL A 280     -41.862  46.596  22.689  1.00  0.72           H  
ATOM   4470  HB  VAL A 280     -43.764  46.358  20.349  1.00  0.72           H  
ATOM   4471 1HG1 VAL A 280     -43.853  43.966  20.889  1.00  0.72           H  
ATOM   4472 2HG1 VAL A 280     -42.221  44.453  20.375  1.00  0.72           H  
ATOM   4473 3HG1 VAL A 280     -42.579  44.199  22.097  1.00  0.72           H  
ATOM   4474 1HG2 VAL A 280     -45.305  45.614  22.138  1.00  0.72           H  
ATOM   4475 2HG2 VAL A 280     -44.016  45.850  23.341  1.00  0.72           H  
ATOM   4476 3HG2 VAL A 280     -44.685  47.245  22.470  1.00  0.72           H  
ATOM   4477  N   TYR A 281     -40.960  47.099  19.560  1.00  0.72           N  
ATOM   4478  CA  TYR A 281     -39.810  46.916  18.697  1.00  0.72           C  
ATOM   4479  C   TYR A 281     -38.519  47.275  19.399  1.00  0.72           C  
ATOM   4480  O   TYR A 281     -37.584  46.478  19.405  1.00  0.72           O  
ATOM   4481  CB  TYR A 281     -39.917  47.771  17.435  1.00  0.72           C  
ATOM   4482  CG  TYR A 281     -38.597  47.854  16.711  1.00  0.72           C  
ATOM   4483  CD1 TYR A 281     -38.137  46.832  15.934  1.00  0.72           C  
ATOM   4484  CD2 TYR A 281     -37.832  49.007  16.863  1.00  0.72           C  
ATOM   4485  CE1 TYR A 281     -36.903  46.945  15.310  1.00  0.72           C  
ATOM   4486  CE2 TYR A 281     -36.615  49.122  16.245  1.00  0.72           C  
ATOM   4487  CZ  TYR A 281     -36.147  48.097  15.474  1.00  0.72           C  
ATOM   4488  OH  TYR A 281     -34.925  48.209  14.858  1.00  0.72           O  
ATOM   4489  H   TYR A 281     -41.763  47.635  19.246  1.00  0.72           H  
ATOM   4490  HA  TYR A 281     -39.755  45.865  18.414  1.00  0.72           H  
ATOM   4491 1HB  TYR A 281     -40.657  47.357  16.759  1.00  0.72           H  
ATOM   4492 2HB  TYR A 281     -40.228  48.769  17.690  1.00  0.72           H  
ATOM   4493  HD1 TYR A 281     -38.733  45.938  15.813  1.00  0.72           H  
ATOM   4494  HD2 TYR A 281     -38.203  49.825  17.485  1.00  0.72           H  
ATOM   4495  HE1 TYR A 281     -36.528  46.131  14.695  1.00  0.72           H  
ATOM   4496  HE2 TYR A 281     -36.021  50.026  16.373  1.00  0.72           H  
ATOM   4497  HH  TYR A 281     -34.706  47.375  14.444  1.00  0.72           H  
ATOM   4498  N   ALA A 282     -38.455  48.463  19.993  1.00  0.72           N  
ATOM   4499  CA  ALA A 282     -37.231  48.892  20.643  1.00  0.72           C  
ATOM   4500  C   ALA A 282     -36.812  47.956  21.778  1.00  0.72           C  
ATOM   4501  O   ALA A 282     -35.633  47.614  21.908  1.00  0.72           O  
ATOM   4502  CB  ALA A 282     -37.422  50.293  21.172  1.00  0.72           C  
ATOM   4503  H   ALA A 282     -39.258  49.092  19.966  1.00  0.72           H  
ATOM   4504  HA  ALA A 282     -36.439  48.894  19.897  1.00  0.72           H  
ATOM   4505 1HB  ALA A 282     -36.500  50.640  21.631  1.00  0.72           H  
ATOM   4506 2HB  ALA A 282     -37.696  50.953  20.348  1.00  0.72           H  
ATOM   4507 3HB  ALA A 282     -38.221  50.289  21.913  1.00  0.72           H  
ATOM   4508  N   ILE A 283     -37.775  47.464  22.556  1.00  0.72           N  
ATOM   4509  CA  ILE A 283     -37.438  46.573  23.662  1.00  0.72           C  
ATOM   4510  C   ILE A 283     -36.776  45.310  23.160  1.00  0.72           C  
ATOM   4511  O   ILE A 283     -35.719  44.891  23.655  1.00  0.72           O  
ATOM   4512  CB  ILE A 283     -38.707  46.170  24.436  1.00  0.72           C  
ATOM   4513  CG1 ILE A 283     -39.281  47.383  25.175  1.00  0.72           C  
ATOM   4514  CG2 ILE A 283     -38.420  45.002  25.383  1.00  0.72           C  
ATOM   4515  CD1 ILE A 283     -40.681  47.158  25.704  1.00  0.72           C  
ATOM   4516  H   ILE A 283     -38.743  47.757  22.405  1.00  0.72           H  
ATOM   4517  HA  ILE A 283     -36.751  47.089  24.330  1.00  0.72           H  
ATOM   4518  HB  ILE A 283     -39.466  45.856  23.718  1.00  0.72           H  
ATOM   4519 1HG1 ILE A 283     -38.631  47.623  26.014  1.00  0.72           H  
ATOM   4520 2HG1 ILE A 283     -39.297  48.234  24.500  1.00  0.72           H  
ATOM   4521 1HG2 ILE A 283     -39.337  44.720  25.895  1.00  0.72           H  
ATOM   4522 2HG2 ILE A 283     -38.053  44.151  24.814  1.00  0.72           H  
ATOM   4523 3HG2 ILE A 283     -37.671  45.299  26.114  1.00  0.72           H  
ATOM   4524 1HD1 ILE A 283     -41.023  48.057  26.216  1.00  0.72           H  
ATOM   4525 2HD1 ILE A 283     -41.349  46.940  24.881  1.00  0.72           H  
ATOM   4526 3HD1 ILE A 283     -40.678  46.323  26.400  1.00  0.72           H  
ATOM   4527  N   PHE A 284     -37.388  44.713  22.158  1.00  0.73           N  
ATOM   4528  CA  PHE A 284     -36.874  43.479  21.629  1.00  0.73           C  
ATOM   4529  C   PHE A 284     -35.632  43.672  20.789  1.00  0.73           C  
ATOM   4530  O   PHE A 284     -34.763  42.800  20.775  1.00  0.73           O  
ATOM   4531  CB  PHE A 284     -37.995  42.741  20.938  1.00  0.73           C  
ATOM   4532  CG  PHE A 284     -38.872  42.115  21.968  1.00  0.73           C  
ATOM   4533  CD1 PHE A 284     -39.976  42.758  22.471  1.00  0.73           C  
ATOM   4534  CD2 PHE A 284     -38.564  40.874  22.457  1.00  0.73           C  
ATOM   4535  CE1 PHE A 284     -40.759  42.171  23.436  1.00  0.73           C  
ATOM   4536  CE2 PHE A 284     -39.337  40.275  23.415  1.00  0.73           C  
ATOM   4537  CZ  PHE A 284     -40.441  40.926  23.908  1.00  0.73           C  
ATOM   4538  H   PHE A 284     -38.243  45.123  21.770  1.00  0.73           H  
ATOM   4539  HA  PHE A 284     -36.590  42.858  22.472  1.00  0.73           H  
ATOM   4540 1HB  PHE A 284     -38.590  43.437  20.334  1.00  0.73           H  
ATOM   4541 2HB  PHE A 284     -37.600  41.971  20.288  1.00  0.73           H  
ATOM   4542  HD1 PHE A 284     -40.224  43.731  22.105  1.00  0.73           H  
ATOM   4543  HD2 PHE A 284     -37.689  40.370  22.077  1.00  0.73           H  
ATOM   4544  HE1 PHE A 284     -41.629  42.692  23.827  1.00  0.73           H  
ATOM   4545  HE2 PHE A 284     -39.073  39.290  23.790  1.00  0.73           H  
ATOM   4546  HZ  PHE A 284     -41.059  40.457  24.673  1.00  0.73           H  
ATOM   4547  N   ALA A 285     -35.496  44.824  20.128  1.00  0.74           N  
ATOM   4548  CA  ALA A 285     -34.316  45.100  19.325  1.00  0.74           C  
ATOM   4549  C   ALA A 285     -33.070  45.061  20.207  1.00  0.74           C  
ATOM   4550  O   ALA A 285     -32.016  44.566  19.796  1.00  0.74           O  
ATOM   4551  CB  ALA A 285     -34.454  46.451  18.647  1.00  0.74           C  
ATOM   4552  H   ALA A 285     -36.241  45.515  20.147  1.00  0.74           H  
ATOM   4553  HA  ALA A 285     -34.227  44.323  18.567  1.00  0.74           H  
ATOM   4554 1HB  ALA A 285     -33.580  46.650  18.033  1.00  0.74           H  
ATOM   4555 2HB  ALA A 285     -35.347  46.447  18.021  1.00  0.74           H  
ATOM   4556 3HB  ALA A 285     -34.550  47.224  19.405  1.00  0.74           H  
ATOM   4557  N   VAL A 286     -33.205  45.565  21.439  1.00  0.76           N  
ATOM   4558  CA  VAL A 286     -32.108  45.567  22.398  1.00  0.76           C  
ATOM   4559  C   VAL A 286     -31.792  44.167  22.914  1.00  0.76           C  
ATOM   4560  O   VAL A 286     -30.626  43.756  22.951  1.00  0.76           O  
ATOM   4561  CB  VAL A 286     -32.436  46.483  23.582  1.00  0.76           C  
ATOM   4562  CG1 VAL A 286     -31.364  46.342  24.657  1.00  0.76           C  
ATOM   4563  CG2 VAL A 286     -32.507  47.919  23.094  1.00  0.76           C  
ATOM   4564  H   VAL A 286     -34.097  45.996  21.704  1.00  0.76           H  
ATOM   4565  HA  VAL A 286     -31.223  45.960  21.898  1.00  0.76           H  
ATOM   4566  HB  VAL A 286     -33.398  46.189  24.012  1.00  0.76           H  
ATOM   4567 1HG1 VAL A 286     -31.608  46.992  25.496  1.00  0.76           H  
ATOM   4568 2HG1 VAL A 286     -31.326  45.307  24.999  1.00  0.76           H  
ATOM   4569 3HG1 VAL A 286     -30.397  46.626  24.246  1.00  0.76           H  
ATOM   4570 1HG2 VAL A 286     -32.748  48.575  23.928  1.00  0.76           H  
ATOM   4571 2HG2 VAL A 286     -31.547  48.206  22.670  1.00  0.76           H  
ATOM   4572 3HG2 VAL A 286     -33.273  48.006  22.334  1.00  0.76           H  
ATOM   4573  N   ILE A 287     -32.832  43.407  23.270  1.00  0.76           N  
ATOM   4574  CA  ILE A 287     -32.627  42.048  23.770  1.00  0.76           C  
ATOM   4575  C   ILE A 287     -31.926  41.220  22.713  1.00  0.76           C  
ATOM   4576  O   ILE A 287     -30.955  40.505  22.984  1.00  0.76           O  
ATOM   4577  CB  ILE A 287     -33.973  41.372  24.086  1.00  0.76           C  
ATOM   4578  CG1 ILE A 287     -34.647  42.058  25.285  1.00  0.76           C  
ATOM   4579  CG2 ILE A 287     -33.760  39.881  24.342  1.00  0.76           C  
ATOM   4580  CD1 ILE A 287     -36.108  41.668  25.479  1.00  0.76           C  
ATOM   4581  H   ILE A 287     -33.779  43.795  23.222  1.00  0.76           H  
ATOM   4582  HA  ILE A 287     -32.005  42.086  24.666  1.00  0.76           H  
ATOM   4583  HB  ILE A 287     -34.639  41.493  23.232  1.00  0.76           H  
ATOM   4584 1HG1 ILE A 287     -34.097  41.801  26.189  1.00  0.76           H  
ATOM   4585 2HG1 ILE A 287     -34.595  43.139  25.143  1.00  0.76           H  
ATOM   4586 1HG2 ILE A 287     -34.717  39.405  24.544  1.00  0.76           H  
ATOM   4587 2HG2 ILE A 287     -33.308  39.424  23.464  1.00  0.76           H  
ATOM   4588 3HG2 ILE A 287     -33.099  39.747  25.200  1.00  0.76           H  
ATOM   4589 1HD1 ILE A 287     -36.513  42.196  26.341  1.00  0.76           H  
ATOM   4590 2HD1 ILE A 287     -36.676  41.939  24.597  1.00  0.76           H  
ATOM   4591 3HD1 ILE A 287     -36.184  40.596  25.641  1.00  0.76           H  
ATOM   4592  N   ARG A 288     -32.431  41.345  21.498  1.00  0.77           N  
ATOM   4593  CA  ARG A 288     -31.937  40.667  20.325  1.00  0.77           C  
ATOM   4594  C   ARG A 288     -30.470  40.950  20.069  1.00  0.77           C  
ATOM   4595  O   ARG A 288     -29.660  40.023  19.965  1.00  0.77           O  
ATOM   4596  CB  ARG A 288     -32.762  41.107  19.142  1.00  0.77           C  
ATOM   4597  CG  ARG A 288     -32.465  40.482  17.858  1.00  0.77           C  
ATOM   4598  CD  ARG A 288     -31.538  41.293  17.006  1.00  0.77           C  
ATOM   4599  NE  ARG A 288     -32.151  42.552  16.585  1.00  0.77           N  
ATOM   4600  CZ  ARG A 288     -31.484  43.630  16.131  1.00  0.77           C  
ATOM   4601  NH1 ARG A 288     -30.172  43.620  16.054  1.00  0.77           N  
ATOM   4602  NH2 ARG A 288     -32.159  44.702  15.758  1.00  0.77           N  
ATOM   4603  H   ARG A 288     -33.230  41.964  21.367  1.00  0.77           H  
ATOM   4604  HA  ARG A 288     -32.067  39.594  20.475  1.00  0.77           H  
ATOM   4605 1HB  ARG A 288     -33.813  40.907  19.348  1.00  0.77           H  
ATOM   4606 2HB  ARG A 288     -32.665  42.180  19.011  1.00  0.77           H  
ATOM   4607 1HG  ARG A 288     -32.067  39.494  18.024  1.00  0.77           H  
ATOM   4608 2HG  ARG A 288     -33.390  40.420  17.347  1.00  0.77           H  
ATOM   4609 1HD  ARG A 288     -30.618  41.509  17.515  1.00  0.77           H  
ATOM   4610 2HD  ARG A 288     -31.319  40.718  16.114  1.00  0.77           H  
ATOM   4611  HE  ARG A 288     -33.159  42.613  16.631  1.00  0.77           H  
ATOM   4612 1HH1 ARG A 288     -29.654  42.800  16.342  1.00  0.77           H  
ATOM   4613 2HH1 ARG A 288     -29.680  44.432  15.715  1.00  0.77           H  
ATOM   4614 1HH2 ARG A 288     -33.169  44.694  15.799  1.00  0.77           H  
ATOM   4615 2HH2 ARG A 288     -31.668  45.516  15.418  1.00  0.77           H  
ATOM   4616  N   ALA A 289     -30.121  42.242  19.985  1.00  0.76           N  
ATOM   4617  CA  ALA A 289     -28.754  42.636  19.705  1.00  0.76           C  
ATOM   4618  C   ALA A 289     -27.795  42.109  20.754  1.00  0.76           C  
ATOM   4619  O   ALA A 289     -26.697  41.642  20.430  1.00  0.76           O  
ATOM   4620  CB  ALA A 289     -28.672  44.146  19.641  1.00  0.76           C  
ATOM   4621  H   ALA A 289     -30.823  42.977  20.095  1.00  0.76           H  
ATOM   4622  HA  ALA A 289     -28.468  42.213  18.742  1.00  0.76           H  
ATOM   4623 1HB  ALA A 289     -27.654  44.449  19.408  1.00  0.76           H  
ATOM   4624 2HB  ALA A 289     -29.350  44.516  18.873  1.00  0.76           H  
ATOM   4625 3HB  ALA A 289     -28.966  44.560  20.610  1.00  0.76           H  
ATOM   4626  N   TRP A 290     -28.214  42.147  22.019  1.00  0.76           N  
ATOM   4627  CA  TRP A 290     -27.368  41.659  23.091  1.00  0.76           C  
ATOM   4628  C   TRP A 290     -27.111  40.167  22.926  1.00  0.76           C  
ATOM   4629  O   TRP A 290     -25.958  39.724  22.949  1.00  0.76           O  
ATOM   4630  CB  TRP A 290     -28.007  42.020  24.437  1.00  0.76           C  
ATOM   4631  CG  TRP A 290     -27.263  41.580  25.670  1.00  0.76           C  
ATOM   4632  CD1 TRP A 290     -26.185  42.198  26.233  1.00  0.76           C  
ATOM   4633  CD2 TRP A 290     -27.598  40.487  26.551  1.00  0.76           C  
ATOM   4634  NE1 TRP A 290     -25.812  41.546  27.381  1.00  0.76           N  
ATOM   4635  CE2 TRP A 290     -26.670  40.503  27.597  1.00  0.76           C  
ATOM   4636  CE3 TRP A 290     -28.600  39.527  26.548  1.00  0.76           C  
ATOM   4637  CZ2 TRP A 290     -26.712  39.580  28.630  1.00  0.76           C  
ATOM   4638  CZ3 TRP A 290     -28.646  38.601  27.581  1.00  0.76           C  
ATOM   4639  CH2 TRP A 290     -27.726  38.625  28.593  1.00  0.76           C  
ATOM   4640  H   TRP A 290     -29.127  42.547  22.250  1.00  0.76           H  
ATOM   4641  HA  TRP A 290     -26.411  42.174  23.031  1.00  0.76           H  
ATOM   4642 1HB  TRP A 290     -28.138  43.102  24.486  1.00  0.76           H  
ATOM   4643 2HB  TRP A 290     -29.006  41.583  24.475  1.00  0.76           H  
ATOM   4644  HD1 TRP A 290     -25.692  43.080  25.828  1.00  0.76           H  
ATOM   4645  HE1 TRP A 290     -25.041  41.804  27.981  1.00  0.76           H  
ATOM   4646  HE3 TRP A 290     -29.331  39.513  25.751  1.00  0.76           H  
ATOM   4647  HZ2 TRP A 290     -25.991  39.590  29.447  1.00  0.76           H  
ATOM   4648  HZ3 TRP A 290     -29.436  37.854  27.571  1.00  0.76           H  
ATOM   4649  HH2 TRP A 290     -27.792  37.883  29.389  1.00  0.76           H  
ATOM   4650  N   LEU A 291     -28.167  39.389  22.702  1.00  0.75           N  
ATOM   4651  CA  LEU A 291     -27.986  37.954  22.560  1.00  0.75           C  
ATOM   4652  C   LEU A 291     -27.147  37.579  21.337  1.00  0.75           C  
ATOM   4653  O   LEU A 291     -26.257  36.729  21.426  1.00  0.75           O  
ATOM   4654  CB  LEU A 291     -29.353  37.280  22.495  1.00  0.75           C  
ATOM   4655  CG  LEU A 291     -30.147  37.311  23.797  1.00  0.75           C  
ATOM   4656  CD1 LEU A 291     -31.505  36.794  23.563  1.00  0.75           C  
ATOM   4657  CD2 LEU A 291     -29.451  36.469  24.834  1.00  0.75           C  
ATOM   4658  H   LEU A 291     -29.107  39.793  22.662  1.00  0.75           H  
ATOM   4659  HA  LEU A 291     -27.469  37.595  23.448  1.00  0.75           H  
ATOM   4660 1HB  LEU A 291     -29.946  37.795  21.737  1.00  0.75           H  
ATOM   4661 2HB  LEU A 291     -29.230  36.245  22.191  1.00  0.75           H  
ATOM   4662  HG  LEU A 291     -30.230  38.332  24.134  1.00  0.75           H  
ATOM   4663 1HD1 LEU A 291     -32.076  36.825  24.488  1.00  0.75           H  
ATOM   4664 2HD1 LEU A 291     -32.003  37.401  22.809  1.00  0.75           H  
ATOM   4665 3HD1 LEU A 291     -31.418  35.774  23.224  1.00  0.75           H  
ATOM   4666 1HD2 LEU A 291     -30.015  36.494  25.758  1.00  0.75           H  
ATOM   4667 2HD2 LEU A 291     -29.397  35.446  24.479  1.00  0.75           H  
ATOM   4668 3HD2 LEU A 291     -28.448  36.853  25.005  1.00  0.75           H  
ATOM   4669  N   PHE A 292     -27.351  38.244  20.201  1.00  0.75           N  
ATOM   4670  CA  PHE A 292     -26.543  37.866  19.049  1.00  0.75           C  
ATOM   4671  C   PHE A 292     -25.091  38.259  19.230  1.00  0.75           C  
ATOM   4672  O   PHE A 292     -24.191  37.526  18.808  1.00  0.75           O  
ATOM   4673  CB  PHE A 292     -27.089  38.431  17.752  1.00  0.75           C  
ATOM   4674  CG  PHE A 292     -28.255  37.649  17.206  1.00  0.75           C  
ATOM   4675  CD1 PHE A 292     -28.074  36.340  16.789  1.00  0.75           C  
ATOM   4676  CD2 PHE A 292     -29.501  38.205  17.083  1.00  0.75           C  
ATOM   4677  CE1 PHE A 292     -29.122  35.614  16.269  1.00  0.75           C  
ATOM   4678  CE2 PHE A 292     -30.549  37.481  16.549  1.00  0.75           C  
ATOM   4679  CZ  PHE A 292     -30.355  36.185  16.142  1.00  0.75           C  
ATOM   4680  H   PHE A 292     -28.073  38.965  20.134  1.00  0.75           H  
ATOM   4681  HA  PHE A 292     -26.579  36.778  18.960  1.00  0.75           H  
ATOM   4682 1HB  PHE A 292     -27.420  39.461  17.925  1.00  0.75           H  
ATOM   4683 2HB  PHE A 292     -26.303  38.461  16.992  1.00  0.75           H  
ATOM   4684  HD1 PHE A 292     -27.086  35.889  16.877  1.00  0.75           H  
ATOM   4685  HD2 PHE A 292     -29.642  39.230  17.403  1.00  0.75           H  
ATOM   4686  HE1 PHE A 292     -28.968  34.585  15.953  1.00  0.75           H  
ATOM   4687  HE2 PHE A 292     -31.530  37.926  16.450  1.00  0.75           H  
ATOM   4688  HZ  PHE A 292     -31.182  35.614  15.721  1.00  0.75           H  
ATOM   4689  N   THR A 293     -24.847  39.378  19.914  1.00  0.75           N  
ATOM   4690  CA  THR A 293     -23.482  39.796  20.157  1.00  0.75           C  
ATOM   4691  C   THR A 293     -22.783  38.730  20.980  1.00  0.75           C  
ATOM   4692  O   THR A 293     -21.669  38.309  20.651  1.00  0.75           O  
ATOM   4693  CB  THR A 293     -23.435  41.140  20.897  1.00  0.75           C  
ATOM   4694  OG1 THR A 293     -24.052  42.158  20.094  1.00  0.75           O  
ATOM   4695  CG2 THR A 293     -22.002  41.509  21.188  1.00  0.75           C  
ATOM   4696  H   THR A 293     -25.609  39.973  20.243  1.00  0.75           H  
ATOM   4697  HA  THR A 293     -22.959  39.893  19.210  1.00  0.75           H  
ATOM   4698  HB  THR A 293     -23.981  41.057  21.837  1.00  0.75           H  
ATOM   4699  HG1 THR A 293     -25.018  41.965  20.031  1.00  0.75           H  
ATOM   4700 1HG2 THR A 293     -21.972  42.456  21.720  1.00  0.75           H  
ATOM   4701 2HG2 THR A 293     -21.563  40.729  21.804  1.00  0.75           H  
ATOM   4702 3HG2 THR A 293     -21.450  41.593  20.254  1.00  0.75           H  
ATOM   4703  N   LEU A 294     -23.458  38.247  22.028  1.00  0.76           N  
ATOM   4704  CA  LEU A 294     -22.861  37.235  22.879  1.00  0.76           C  
ATOM   4705  C   LEU A 294     -22.580  35.954  22.113  1.00  0.76           C  
ATOM   4706  O   LEU A 294     -21.509  35.358  22.250  1.00  0.76           O  
ATOM   4707  CB  LEU A 294     -23.820  36.886  24.021  1.00  0.76           C  
ATOM   4708  CG  LEU A 294     -24.044  37.934  25.059  1.00  0.76           C  
ATOM   4709  CD1 LEU A 294     -25.151  37.461  25.973  1.00  0.76           C  
ATOM   4710  CD2 LEU A 294     -22.757  38.179  25.806  1.00  0.76           C  
ATOM   4711  H   LEU A 294     -24.383  38.624  22.252  1.00  0.76           H  
ATOM   4712  HA  LEU A 294     -21.927  37.624  23.280  1.00  0.76           H  
ATOM   4713 1HB  LEU A 294     -24.792  36.658  23.589  1.00  0.76           H  
ATOM   4714 2HB  LEU A 294     -23.455  35.991  24.520  1.00  0.76           H  
ATOM   4715  HG  LEU A 294     -24.362  38.861  24.594  1.00  0.76           H  
ATOM   4716 1HD1 LEU A 294     -25.320  38.205  26.716  1.00  0.76           H  
ATOM   4717 2HD1 LEU A 294     -26.057  37.309  25.396  1.00  0.76           H  
ATOM   4718 3HD1 LEU A 294     -24.864  36.531  26.449  1.00  0.76           H  
ATOM   4719 1HD2 LEU A 294     -22.921  38.944  26.566  1.00  0.76           H  
ATOM   4720 2HD2 LEU A 294     -22.429  37.260  26.279  1.00  0.76           H  
ATOM   4721 3HD2 LEU A 294     -21.991  38.520  25.104  1.00  0.76           H  
ATOM   4722  N   ALA A 295     -23.515  35.540  21.260  1.00  0.77           N  
ATOM   4723  CA  ALA A 295     -23.315  34.318  20.498  1.00  0.77           C  
ATOM   4724  C   ALA A 295     -22.097  34.427  19.578  1.00  0.77           C  
ATOM   4725  O   ALA A 295     -21.306  33.485  19.446  1.00  0.77           O  
ATOM   4726  CB  ALA A 295     -24.546  34.020  19.686  1.00  0.77           C  
ATOM   4727  H   ALA A 295     -24.389  36.062  21.171  1.00  0.77           H  
ATOM   4728  HA  ALA A 295     -23.141  33.502  21.202  1.00  0.77           H  
ATOM   4729 1HB  ALA A 295     -24.380  33.093  19.152  1.00  0.77           H  
ATOM   4730 2HB  ALA A 295     -25.404  33.916  20.338  1.00  0.77           H  
ATOM   4731 3HB  ALA A 295     -24.724  34.830  18.981  1.00  0.77           H  
ATOM   4732  N   GLY A 296     -21.932  35.600  18.963  1.00  0.78           N  
ATOM   4733  CA  GLY A 296     -20.817  35.874  18.067  1.00  0.78           C  
ATOM   4734  C   GLY A 296     -19.494  35.775  18.812  1.00  0.78           C  
ATOM   4735  O   GLY A 296     -18.570  35.066  18.391  1.00  0.78           O  
ATOM   4736  H   GLY A 296     -22.626  36.338  19.103  1.00  0.78           H  
ATOM   4737 1HA  GLY A 296     -20.833  35.174  17.233  1.00  0.78           H  
ATOM   4738 2HA  GLY A 296     -20.932  36.874  17.657  1.00  0.78           H  
ATOM   4739  N   GLN A 297     -19.419  36.476  19.947  1.00  0.79           N  
ATOM   4740  CA  GLN A 297     -18.217  36.536  20.767  1.00  0.79           C  
ATOM   4741  C   GLN A 297     -17.803  35.164  21.280  1.00  0.79           C  
ATOM   4742  O   GLN A 297     -16.613  34.851  21.325  1.00  0.79           O  
ATOM   4743  CB  GLN A 297     -18.473  37.438  21.985  1.00  0.79           C  
ATOM   4744  CG  GLN A 297     -18.617  38.928  21.697  1.00  0.79           C  
ATOM   4745  CD  GLN A 297     -19.071  39.701  22.945  1.00  0.79           C  
ATOM   4746  OE1 GLN A 297     -19.582  39.120  23.911  1.00  0.79           O  
ATOM   4747  NE2 GLN A 297     -18.891  41.019  22.934  1.00  0.79           N  
ATOM   4748  H   GLN A 297     -20.237  37.019  20.238  1.00  0.79           H  
ATOM   4749  HA  GLN A 297     -17.404  36.941  20.164  1.00  0.79           H  
ATOM   4750 1HB  GLN A 297     -19.396  37.115  22.471  1.00  0.79           H  
ATOM   4751 2HB  GLN A 297     -17.668  37.310  22.705  1.00  0.79           H  
ATOM   4752 1HG  GLN A 297     -17.648  39.315  21.392  1.00  0.79           H  
ATOM   4753 2HG  GLN A 297     -19.342  39.077  20.903  1.00  0.79           H  
ATOM   4754 1HE2 GLN A 297     -19.169  41.568  23.724  1.00  0.79           H  
ATOM   4755 2HE2 GLN A 297     -18.479  41.464  22.142  1.00  0.79           H  
ATOM   4756  N   ARG A 298     -18.780  34.347  21.672  1.00  0.80           N  
ATOM   4757  CA  ARG A 298     -18.511  33.032  22.233  1.00  0.80           C  
ATOM   4758  C   ARG A 298     -18.098  32.014  21.161  1.00  0.80           C  
ATOM   4759  O   ARG A 298     -17.190  31.204  21.385  1.00  0.80           O  
ATOM   4760  CB  ARG A 298     -19.724  32.604  23.012  1.00  0.80           C  
ATOM   4761  CG  ARG A 298     -19.950  33.473  24.269  1.00  0.80           C  
ATOM   4762  CD  ARG A 298     -21.209  33.148  24.952  1.00  0.80           C  
ATOM   4763  NE  ARG A 298     -21.496  34.024  26.070  1.00  0.80           N  
ATOM   4764  CZ  ARG A 298     -22.574  33.894  26.870  1.00  0.80           C  
ATOM   4765  NH1 ARG A 298     -23.441  32.917  26.665  1.00  0.80           N  
ATOM   4766  NH2 ARG A 298     -22.762  34.740  27.871  1.00  0.80           N  
ATOM   4767  H   ARG A 298     -19.750  34.670  21.625  1.00  0.80           H  
ATOM   4768  HA  ARG A 298     -17.690  33.132  22.941  1.00  0.80           H  
ATOM   4769 1HB  ARG A 298     -20.612  32.697  22.382  1.00  0.80           H  
ATOM   4770 2HB  ARG A 298     -19.636  31.563  23.316  1.00  0.80           H  
ATOM   4771 1HG  ARG A 298     -19.136  33.297  24.968  1.00  0.80           H  
ATOM   4772 2HG  ARG A 298     -19.964  34.526  23.995  1.00  0.80           H  
ATOM   4773 1HD  ARG A 298     -22.038  33.215  24.242  1.00  0.80           H  
ATOM   4774 2HD  ARG A 298     -21.142  32.141  25.342  1.00  0.80           H  
ATOM   4775  HE  ARG A 298     -20.852  34.779  26.257  1.00  0.80           H  
ATOM   4776 1HH1 ARG A 298     -23.307  32.243  25.884  1.00  0.80           H  
ATOM   4777 2HH1 ARG A 298     -24.230  32.814  27.282  1.00  0.80           H  
ATOM   4778 1HH2 ARG A 298     -22.097  35.482  28.040  1.00  0.80           H  
ATOM   4779 2HH2 ARG A 298     -23.567  34.640  28.471  1.00  0.80           H  
ATOM   4780  N   LEU A 299     -18.693  32.092  19.958  1.00  0.81           N  
ATOM   4781  CA  LEU A 299     -18.243  31.217  18.871  1.00  0.81           C  
ATOM   4782  C   LEU A 299     -16.786  31.490  18.618  1.00  0.81           C  
ATOM   4783  O   LEU A 299     -15.957  30.579  18.559  1.00  0.81           O  
ATOM   4784  CB  LEU A 299     -19.015  31.476  17.566  1.00  0.81           C  
ATOM   4785  CG  LEU A 299     -18.450  30.725  16.287  1.00  0.81           C  
ATOM   4786  CD1 LEU A 299     -18.500  29.219  16.468  1.00  0.81           C  
ATOM   4787  CD2 LEU A 299     -19.255  31.135  15.061  1.00  0.81           C  
ATOM   4788  H   LEU A 299     -19.462  32.745  19.795  1.00  0.81           H  
ATOM   4789  HA  LEU A 299     -18.368  30.178  19.170  1.00  0.81           H  
ATOM   4790 1HB  LEU A 299     -20.050  31.171  17.712  1.00  0.81           H  
ATOM   4791 2HB  LEU A 299     -19.003  32.551  17.363  1.00  0.81           H  
ATOM   4792  HG  LEU A 299     -17.410  31.010  16.146  1.00  0.81           H  
ATOM   4793 1HD1 LEU A 299     -18.094  28.737  15.577  1.00  0.81           H  
ATOM   4794 2HD1 LEU A 299     -17.911  28.931  17.337  1.00  0.81           H  
ATOM   4795 3HD1 LEU A 299     -19.521  28.911  16.604  1.00  0.81           H  
ATOM   4796 1HD2 LEU A 299     -18.854  30.640  14.178  1.00  0.81           H  
ATOM   4797 2HD2 LEU A 299     -20.299  30.849  15.195  1.00  0.81           H  
ATOM   4798 3HD2 LEU A 299     -19.187  32.217  14.934  1.00  0.81           H  
ATOM   4799  N   VAL A 300     -16.479  32.766  18.482  1.00  0.83           N  
ATOM   4800  CA  VAL A 300     -15.137  33.206  18.257  1.00  0.83           C  
ATOM   4801  C   VAL A 300     -14.171  32.923  19.373  1.00  0.83           C  
ATOM   4802  O   VAL A 300     -13.035  32.530  19.105  1.00  0.83           O  
ATOM   4803  CB  VAL A 300     -15.160  34.635  17.832  1.00  0.83           C  
ATOM   4804  CG1 VAL A 300     -13.816  35.214  17.853  1.00  0.83           C  
ATOM   4805  CG2 VAL A 300     -15.656  34.564  16.429  1.00  0.83           C  
ATOM   4806  H   VAL A 300     -17.218  33.471  18.542  1.00  0.83           H  
ATOM   4807  HA  VAL A 300     -14.774  32.666  17.391  1.00  0.83           H  
ATOM   4808  HB  VAL A 300     -15.821  35.237  18.462  1.00  0.83           H  
ATOM   4809 1HG1 VAL A 300     -13.849  36.234  17.471  1.00  0.83           H  
ATOM   4810 2HG1 VAL A 300     -13.443  35.218  18.876  1.00  0.83           H  
ATOM   4811 3HG1 VAL A 300     -13.198  34.624  17.261  1.00  0.83           H  
ATOM   4812 1HG2 VAL A 300     -15.681  35.488  16.037  1.00  0.83           H  
ATOM   4813 2HG2 VAL A 300     -14.983  33.958  15.836  1.00  0.83           H  
ATOM   4814 3HG2 VAL A 300     -16.656  34.125  16.413  1.00  0.83           H  
ATOM   4815  N   ALA A 301     -14.570  33.097  20.625  1.00  0.85           N  
ATOM   4816  CA  ALA A 301     -13.632  32.753  21.668  1.00  0.85           C  
ATOM   4817  C   ALA A 301     -13.232  31.291  21.507  1.00  0.85           C  
ATOM   4818  O   ALA A 301     -12.047  30.958  21.593  1.00  0.85           O  
ATOM   4819  CB  ALA A 301     -14.248  32.979  23.033  1.00  0.85           C  
ATOM   4820  H   ALA A 301     -15.488  33.473  20.849  1.00  0.85           H  
ATOM   4821  HA  ALA A 301     -12.745  33.373  21.557  1.00  0.85           H  
ATOM   4822 1HB  ALA A 301     -13.532  32.719  23.804  1.00  0.85           H  
ATOM   4823 2HB  ALA A 301     -14.532  34.028  23.131  1.00  0.85           H  
ATOM   4824 3HB  ALA A 301     -15.138  32.355  23.130  1.00  0.85           H  
ATOM   4825  N   ARG A 302     -14.200  30.417  21.195  1.00  0.88           N  
ATOM   4826  CA  ARG A 302     -13.864  29.017  20.993  1.00  0.88           C  
ATOM   4827  C   ARG A 302     -12.984  28.811  19.758  1.00  0.88           C  
ATOM   4828  O   ARG A 302     -12.011  28.062  19.819  1.00  0.88           O  
ATOM   4829  CB  ARG A 302     -15.119  28.156  20.924  1.00  0.88           C  
ATOM   4830  CG  ARG A 302     -15.812  27.983  22.273  1.00  0.88           C  
ATOM   4831  CD  ARG A 302     -16.858  26.903  22.278  1.00  0.88           C  
ATOM   4832  NE  ARG A 302     -17.986  27.219  21.436  1.00  0.88           N  
ATOM   4833  CZ  ARG A 302     -19.034  27.950  21.831  1.00  0.88           C  
ATOM   4834  NH1 ARG A 302     -19.098  28.447  23.055  1.00  0.88           N  
ATOM   4835  NH2 ARG A 302     -19.980  28.145  20.972  1.00  0.88           N  
ATOM   4836  H   ARG A 302     -15.175  30.723  21.125  1.00  0.88           H  
ATOM   4837  HA  ARG A 302     -13.300  28.682  21.862  1.00  0.88           H  
ATOM   4838 1HB  ARG A 302     -15.837  28.611  20.242  1.00  0.88           H  
ATOM   4839 2HB  ARG A 302     -14.876  27.168  20.537  1.00  0.88           H  
ATOM   4840 1HG  ARG A 302     -15.067  27.741  23.029  1.00  0.88           H  
ATOM   4841 2HG  ARG A 302     -16.300  28.925  22.537  1.00  0.88           H  
ATOM   4842 1HD  ARG A 302     -16.417  25.973  21.915  1.00  0.88           H  
ATOM   4843 2HD  ARG A 302     -17.224  26.758  23.292  1.00  0.88           H  
ATOM   4844  HE  ARG A 302     -18.034  26.840  20.476  1.00  0.88           H  
ATOM   4845 1HH1 ARG A 302     -18.346  28.278  23.703  1.00  0.88           H  
ATOM   4846 2HH1 ARG A 302     -19.927  28.978  23.367  1.00  0.88           H  
ATOM   4847 1HH2 ARG A 302     -19.891  27.700  20.063  1.00  0.88           H  
ATOM   4848 2HH2 ARG A 302     -20.778  28.701  21.203  1.00  0.88           H  
ATOM   4849  N   LEU A 303     -13.254  29.517  18.654  1.00  0.91           N  
ATOM   4850  CA  LEU A 303     -12.418  29.343  17.460  1.00  0.91           C  
ATOM   4851  C   LEU A 303     -10.975  29.755  17.723  1.00  0.91           C  
ATOM   4852  O   LEU A 303     -10.036  29.085  17.284  1.00  0.91           O  
ATOM   4853  CB  LEU A 303     -12.946  30.191  16.296  1.00  0.91           C  
ATOM   4854  CG  LEU A 303     -14.265  29.756  15.655  1.00  0.91           C  
ATOM   4855  CD1 LEU A 303     -14.766  30.823  14.717  1.00  0.91           C  
ATOM   4856  CD2 LEU A 303     -14.026  28.523  14.870  1.00  0.91           C  
ATOM   4857  H   LEU A 303     -14.069  30.132  18.634  1.00  0.91           H  
ATOM   4858  HA  LEU A 303     -12.433  28.292  17.178  1.00  0.91           H  
ATOM   4859 1HB  LEU A 303     -13.065  31.212  16.647  1.00  0.91           H  
ATOM   4860 2HB  LEU A 303     -12.191  30.192  15.512  1.00  0.91           H  
ATOM   4861  HG  LEU A 303     -15.012  29.576  16.429  1.00  0.91           H  
ATOM   4862 1HD1 LEU A 303     -15.695  30.475  14.271  1.00  0.91           H  
ATOM   4863 2HD1 LEU A 303     -14.949  31.732  15.263  1.00  0.91           H  
ATOM   4864 3HD1 LEU A 303     -14.034  31.011  13.936  1.00  0.91           H  
ATOM   4865 1HD2 LEU A 303     -14.956  28.213  14.405  1.00  0.91           H  
ATOM   4866 2HD2 LEU A 303     -13.306  28.728  14.115  1.00  0.91           H  
ATOM   4867 3HD2 LEU A 303     -13.649  27.744  15.526  1.00  0.91           H  
ATOM   4868  N   ARG A 304     -10.789  30.850  18.459  1.00  0.96           N  
ATOM   4869  CA  ARG A 304      -9.448  31.330  18.753  1.00  0.96           C  
ATOM   4870  C   ARG A 304      -8.724  30.366  19.670  1.00  0.96           C  
ATOM   4871  O   ARG A 304      -7.548  30.063  19.456  1.00  0.96           O  
ATOM   4872  CB  ARG A 304      -9.518  32.681  19.426  1.00  0.96           C  
ATOM   4873  CG  ARG A 304      -9.974  33.804  18.534  1.00  0.96           C  
ATOM   4874  CD  ARG A 304     -10.142  35.047  19.280  1.00  0.96           C  
ATOM   4875  NE  ARG A 304     -10.597  36.125  18.432  1.00  0.96           N  
ATOM   4876  CZ  ARG A 304     -11.103  37.287  18.905  1.00  0.96           C  
ATOM   4877  NH1 ARG A 304     -11.191  37.476  20.203  1.00  0.96           N  
ATOM   4878  NH2 ARG A 304     -11.512  38.228  18.084  1.00  0.96           N  
ATOM   4879  H   ARG A 304     -11.599  31.370  18.801  1.00  0.96           H  
ATOM   4880  HA  ARG A 304      -8.894  31.419  17.819  1.00  0.96           H  
ATOM   4881 1HB  ARG A 304     -10.220  32.626  20.261  1.00  0.96           H  
ATOM   4882 2HB  ARG A 304      -8.541  32.940  19.830  1.00  0.96           H  
ATOM   4883 1HG  ARG A 304      -9.253  33.975  17.744  1.00  0.96           H  
ATOM   4884 2HG  ARG A 304     -10.931  33.543  18.092  1.00  0.96           H  
ATOM   4885 1HD  ARG A 304     -10.886  34.892  20.062  1.00  0.96           H  
ATOM   4886 2HD  ARG A 304      -9.194  35.338  19.727  1.00  0.96           H  
ATOM   4887  HE  ARG A 304     -10.530  35.984  17.412  1.00  0.96           H  
ATOM   4888 1HH1 ARG A 304     -10.882  36.755  20.839  1.00  0.96           H  
ATOM   4889 2HH1 ARG A 304     -11.571  38.340  20.562  1.00  0.96           H  
ATOM   4890 1HH2 ARG A 304     -11.455  38.089  17.086  1.00  0.96           H  
ATOM   4891 2HH2 ARG A 304     -11.894  39.088  18.452  1.00  0.96           H  
ATOM   4892  N   LYS A 305      -9.438  29.841  20.673  1.00  1.02           N  
ATOM   4893  CA  LYS A 305      -8.842  28.902  21.609  1.00  1.02           C  
ATOM   4894  C   LYS A 305      -8.499  27.588  20.929  1.00  1.02           C  
ATOM   4895  O   LYS A 305      -7.429  27.029  21.175  1.00  1.02           O  
ATOM   4896  CB  LYS A 305      -9.774  28.665  22.800  1.00  1.02           C  
ATOM   4897  CG  LYS A 305      -9.892  29.863  23.761  1.00  1.02           C  
ATOM   4898  CD  LYS A 305     -10.873  29.581  24.894  1.00  1.02           C  
ATOM   4899  CE  LYS A 305     -11.004  30.781  25.826  1.00  1.02           C  
ATOM   4900  NZ  LYS A 305     -11.972  30.525  26.934  1.00  1.02           N  
ATOM   4901  H   LYS A 305     -10.410  30.125  20.814  1.00  1.02           H  
ATOM   4902  HA  LYS A 305      -7.915  29.335  21.984  1.00  1.02           H  
ATOM   4903 1HB  LYS A 305     -10.776  28.443  22.426  1.00  1.02           H  
ATOM   4904 2HB  LYS A 305      -9.435  27.799  23.365  1.00  1.02           H  
ATOM   4905 1HG  LYS A 305      -8.915  30.074  24.190  1.00  1.02           H  
ATOM   4906 2HG  LYS A 305     -10.218  30.743  23.215  1.00  1.02           H  
ATOM   4907 1HD  LYS A 305     -11.853  29.354  24.467  1.00  1.02           H  
ATOM   4908 2HD  LYS A 305     -10.534  28.718  25.465  1.00  1.02           H  
ATOM   4909 1HE  LYS A 305     -10.029  31.009  26.254  1.00  1.02           H  
ATOM   4910 2HE  LYS A 305     -11.347  31.642  25.249  1.00  1.02           H  
ATOM   4911 1HZ  LYS A 305     -12.032  31.341  27.527  1.00  1.02           H  
ATOM   4912 2HZ  LYS A 305     -12.882  30.324  26.546  1.00  1.02           H  
ATOM   4913 3HZ  LYS A 305     -11.658  29.736  27.481  1.00  1.02           H  
ATOM   4914  N   HIS A 306      -9.363  27.113  20.021  1.00  1.09           N  
ATOM   4915  CA  HIS A 306      -9.075  25.857  19.350  1.00  1.09           C  
ATOM   4916  C   HIS A 306      -7.858  26.048  18.456  1.00  1.09           C  
ATOM   4917  O   HIS A 306      -6.941  25.227  18.478  1.00  1.09           O  
ATOM   4918  CB  HIS A 306     -10.256  25.364  18.490  1.00  1.09           C  
ATOM   4919  CG  HIS A 306     -11.487  24.892  19.235  1.00  1.09           C  
ATOM   4920  ND1 HIS A 306     -11.451  23.877  20.164  1.00  1.09           N  
ATOM   4921  CD2 HIS A 306     -12.790  25.269  19.141  1.00  1.09           C  
ATOM   4922  CE1 HIS A 306     -12.674  23.663  20.630  1.00  1.09           C  
ATOM   4923  NE2 HIS A 306     -13.505  24.493  20.028  1.00  1.09           N  
ATOM   4924  H   HIS A 306     -10.238  27.599  19.837  1.00  1.09           H  
ATOM   4925  HA  HIS A 306      -8.841  25.086  20.083  1.00  1.09           H  
ATOM   4926 1HB  HIS A 306     -10.562  26.170  17.816  1.00  1.09           H  
ATOM   4927 2HB  HIS A 306      -9.923  24.540  17.878  1.00  1.09           H  
ATOM   4928  HD1 HIS A 306     -10.640  23.364  20.446  1.00  1.09           H  
ATOM   4929  HD2 HIS A 306     -13.303  26.017  18.532  1.00  1.09           H  
ATOM   4930  HE1 HIS A 306     -12.851  22.896  21.384  1.00  1.09           H  
ATOM   4931  N   LEU A 307      -7.797  27.167  17.724  1.00  1.16           N  
ATOM   4932  CA  LEU A 307      -6.631  27.405  16.892  1.00  1.16           C  
ATOM   4933  C   LEU A 307      -5.369  27.555  17.690  1.00  1.16           C  
ATOM   4934  O   LEU A 307      -4.353  26.972  17.329  1.00  1.16           O  
ATOM   4935  CB  LEU A 307      -6.806  28.635  16.028  1.00  1.16           C  
ATOM   4936  CG  LEU A 307      -7.696  28.532  14.868  1.00  1.16           C  
ATOM   4937  CD1 LEU A 307      -7.926  29.898  14.329  1.00  1.16           C  
ATOM   4938  CD2 LEU A 307      -6.988  27.681  13.814  1.00  1.16           C  
ATOM   4939  H   LEU A 307      -8.564  27.842  17.724  1.00  1.16           H  
ATOM   4940  HA  LEU A 307      -6.501  26.551  16.235  1.00  1.16           H  
ATOM   4941 1HB  LEU A 307      -7.183  29.440  16.660  1.00  1.16           H  
ATOM   4942 2HB  LEU A 307      -5.840  28.910  15.652  1.00  1.16           H  
ATOM   4943  HG  LEU A 307      -8.652  28.086  15.150  1.00  1.16           H  
ATOM   4944 1HD1 LEU A 307      -8.534  29.852  13.483  1.00  1.16           H  
ATOM   4945 2HD1 LEU A 307      -8.418  30.499  15.092  1.00  1.16           H  
ATOM   4946 3HD1 LEU A 307      -6.972  30.337  14.056  1.00  1.16           H  
ATOM   4947 1HD2 LEU A 307      -7.605  27.601  12.932  1.00  1.16           H  
ATOM   4948 2HD2 LEU A 307      -6.046  28.151  13.549  1.00  1.16           H  
ATOM   4949 3HD2 LEU A 307      -6.791  26.692  14.204  1.00  1.16           H  
ATOM   4950  N   PHE A 308      -5.394  28.277  18.805  1.00  1.23           N  
ATOM   4951  CA  PHE A 308      -4.147  28.368  19.531  1.00  1.23           C  
ATOM   4952  C   PHE A 308      -3.730  27.001  20.048  1.00  1.23           C  
ATOM   4953  O   PHE A 308      -2.560  26.639  19.946  1.00  1.23           O  
ATOM   4954  CB  PHE A 308      -4.235  29.356  20.696  1.00  1.23           C  
ATOM   4955  CG  PHE A 308      -4.046  30.812  20.318  1.00  1.23           C  
ATOM   4956  CD1 PHE A 308      -5.050  31.749  20.511  1.00  1.23           C  
ATOM   4957  CD2 PHE A 308      -2.833  31.241  19.780  1.00  1.23           C  
ATOM   4958  CE1 PHE A 308      -4.849  33.078  20.174  1.00  1.23           C  
ATOM   4959  CE2 PHE A 308      -2.629  32.566  19.443  1.00  1.23           C  
ATOM   4960  CZ  PHE A 308      -3.636  33.486  19.639  1.00  1.23           C  
ATOM   4961  H   PHE A 308      -6.232  28.767  19.116  1.00  1.23           H  
ATOM   4962  HA  PHE A 308      -3.376  28.725  18.850  1.00  1.23           H  
ATOM   4963 1HB  PHE A 308      -5.218  29.257  21.164  1.00  1.23           H  
ATOM   4964 2HB  PHE A 308      -3.491  29.099  21.447  1.00  1.23           H  
ATOM   4965  HD1 PHE A 308      -6.003  31.430  20.934  1.00  1.23           H  
ATOM   4966  HD2 PHE A 308      -2.035  30.513  19.628  1.00  1.23           H  
ATOM   4967  HE1 PHE A 308      -5.646  33.804  20.328  1.00  1.23           H  
ATOM   4968  HE2 PHE A 308      -1.675  32.883  19.025  1.00  1.23           H  
ATOM   4969  HZ  PHE A 308      -3.479  34.529  19.371  1.00  1.23           H  
ATOM   4970  N   ASN A 309      -4.687  26.202  20.529  1.00  1.29           N  
ATOM   4971  CA  ASN A 309      -4.353  24.888  21.057  1.00  1.29           C  
ATOM   4972  C   ASN A 309      -3.843  23.928  19.989  1.00  1.29           C  
ATOM   4973  O   ASN A 309      -2.950  23.127  20.249  1.00  1.29           O  
ATOM   4974  CB  ASN A 309      -5.547  24.279  21.753  1.00  1.29           C  
ATOM   4975  CG  ASN A 309      -5.838  24.918  23.085  1.00  1.29           C  
ATOM   4976  OD1 ASN A 309      -4.964  25.535  23.710  1.00  1.29           O  
ATOM   4977  ND2 ASN A 309      -7.058  24.779  23.539  1.00  1.29           N  
ATOM   4978  H   ASN A 309      -5.654  26.525  20.581  1.00  1.29           H  
ATOM   4979  HA  ASN A 309      -3.556  25.013  21.788  1.00  1.29           H  
ATOM   4980 1HB  ASN A 309      -6.428  24.397  21.116  1.00  1.29           H  
ATOM   4981 2HB  ASN A 309      -5.385  23.213  21.892  1.00  1.29           H  
ATOM   4982 1HD2 ASN A 309      -7.311  25.180  24.418  1.00  1.29           H  
ATOM   4983 2HD2 ASN A 309      -7.734  24.278  23.004  1.00  1.29           H  
ATOM   4984  N   HIS A 310      -4.389  24.002  18.778  1.00  1.35           N  
ATOM   4985  CA  HIS A 310      -3.928  23.103  17.731  1.00  1.35           C  
ATOM   4986  C   HIS A 310      -2.617  23.599  17.129  1.00  1.35           C  
ATOM   4987  O   HIS A 310      -1.708  22.812  16.872  1.00  1.35           O  
ATOM   4988  CB  HIS A 310      -4.983  22.941  16.635  1.00  1.35           C  
ATOM   4989  CG  HIS A 310      -6.257  22.269  17.119  1.00  1.35           C  
ATOM   4990  ND1 HIS A 310      -7.073  21.535  16.292  1.00  1.35           N  
ATOM   4991  CD2 HIS A 310      -6.837  22.232  18.343  1.00  1.35           C  
ATOM   4992  CE1 HIS A 310      -8.105  21.083  16.979  1.00  1.35           C  
ATOM   4993  NE2 HIS A 310      -7.988  21.493  18.229  1.00  1.35           N  
ATOM   4994  H   HIS A 310      -5.148  24.657  18.597  1.00  1.35           H  
ATOM   4995  HA  HIS A 310      -3.738  22.116  18.156  1.00  1.35           H  
ATOM   4996 1HB  HIS A 310      -5.237  23.920  16.223  1.00  1.35           H  
ATOM   4997 2HB  HIS A 310      -4.575  22.337  15.821  1.00  1.35           H  
ATOM   4998  HD1 HIS A 310      -6.912  21.328  15.312  1.00  1.35           H  
ATOM   4999  HD2 HIS A 310      -6.566  22.658  19.304  1.00  1.35           H  
ATOM   5000  HE1 HIS A 310      -8.873  20.486  16.485  1.00  1.35           H  
ATOM   5001  N   ILE A 311      -2.484  24.913  16.938  1.00  1.41           N  
ATOM   5002  CA  ILE A 311      -1.285  25.466  16.320  1.00  1.41           C  
ATOM   5003  C   ILE A 311      -0.054  25.175  17.171  1.00  1.41           C  
ATOM   5004  O   ILE A 311       0.967  24.735  16.643  1.00  1.41           O  
ATOM   5005  CB  ILE A 311      -1.442  26.980  16.014  1.00  1.41           C  
ATOM   5006  CG1 ILE A 311      -2.484  27.183  14.861  1.00  1.41           C  
ATOM   5007  CG2 ILE A 311      -0.124  27.588  15.641  1.00  1.41           C  
ATOM   5008  CD1 ILE A 311      -2.920  28.631  14.676  1.00  1.41           C  
ATOM   5009  H   ILE A 311      -3.235  25.547  17.189  1.00  1.41           H  
ATOM   5010  HA  ILE A 311      -1.145  24.978  15.363  1.00  1.41           H  
ATOM   5011  HB  ILE A 311      -1.834  27.489  16.897  1.00  1.41           H  
ATOM   5012 1HG1 ILE A 311      -2.053  26.831  13.924  1.00  1.41           H  
ATOM   5013 2HG1 ILE A 311      -3.371  26.585  15.080  1.00  1.41           H  
ATOM   5014 1HG2 ILE A 311      -0.251  28.649  15.434  1.00  1.41           H  
ATOM   5015 2HG2 ILE A 311       0.539  27.466  16.474  1.00  1.41           H  
ATOM   5016 3HG2 ILE A 311       0.276  27.088  14.760  1.00  1.41           H  
ATOM   5017 1HD1 ILE A 311      -3.644  28.695  13.877  1.00  1.41           H  
ATOM   5018 2HD1 ILE A 311      -3.369  28.984  15.600  1.00  1.41           H  
ATOM   5019 3HD1 ILE A 311      -2.060  29.247  14.435  1.00  1.41           H  
ATOM   5020  N   ILE A 312      -0.138  25.330  18.490  1.00  1.48           N  
ATOM   5021  CA  ILE A 312       1.026  25.044  19.334  1.00  1.48           C  
ATOM   5022  C   ILE A 312       1.465  23.569  19.316  1.00  1.48           C  
ATOM   5023  O   ILE A 312       2.529  23.245  19.845  1.00  1.48           O  
ATOM   5024  CB  ILE A 312       0.797  25.471  20.794  1.00  1.48           C  
ATOM   5025  CG1 ILE A 312      -0.350  24.658  21.391  1.00  1.48           C  
ATOM   5026  CG2 ILE A 312       0.564  26.982  20.858  1.00  1.48           C  
ATOM   5027  CD1 ILE A 312      -0.559  24.848  22.866  1.00  1.48           C  
ATOM   5028  H   ILE A 312      -1.000  25.683  18.918  1.00  1.48           H  
ATOM   5029  HA  ILE A 312       1.857  25.636  18.953  1.00  1.48           H  
ATOM   5030  HB  ILE A 312       1.681  25.230  21.378  1.00  1.48           H  
ATOM   5031 1HG1 ILE A 312      -1.246  24.912  20.879  1.00  1.48           H  
ATOM   5032 2HG1 ILE A 312      -0.155  23.601  21.220  1.00  1.48           H  
ATOM   5033 1HG2 ILE A 312       0.424  27.279  21.886  1.00  1.48           H  
ATOM   5034 2HG2 ILE A 312       1.430  27.495  20.446  1.00  1.48           H  
ATOM   5035 3HG2 ILE A 312      -0.307  27.250  20.285  1.00  1.48           H  
ATOM   5036 1HD1 ILE A 312      -1.392  24.223  23.190  1.00  1.48           H  
ATOM   5037 2HD1 ILE A 312       0.343  24.562  23.402  1.00  1.48           H  
ATOM   5038 3HD1 ILE A 312      -0.788  25.889  23.066  1.00  1.48           H  
ATOM   5039  N   GLN A 313       0.657  22.661  18.747  1.00  1.55           N  
ATOM   5040  CA  GLN A 313       1.045  21.264  18.669  1.00  1.55           C  
ATOM   5041  C   GLN A 313       1.814  20.961  17.389  1.00  1.55           C  
ATOM   5042  O   GLN A 313       2.358  19.867  17.230  1.00  1.55           O  
ATOM   5043  CB  GLN A 313      -0.176  20.335  18.720  1.00  1.55           C  
ATOM   5044  CG  GLN A 313      -0.928  20.364  20.002  1.00  1.55           C  
ATOM   5045  CD  GLN A 313      -2.075  19.373  20.031  1.00  1.55           C  
ATOM   5046  OE1 GLN A 313      -2.777  19.145  19.036  1.00  1.55           O  
ATOM   5047  NE2 GLN A 313      -2.253  18.745  21.191  1.00  1.55           N  
ATOM   5048  H   GLN A 313      -0.219  22.937  18.308  1.00  1.55           H  
ATOM   5049  HA  GLN A 313       1.691  21.040  19.514  1.00  1.55           H  
ATOM   5050 1HB  GLN A 313      -0.869  20.616  17.926  1.00  1.55           H  
ATOM   5051 2HB  GLN A 313       0.136  19.314  18.530  1.00  1.55           H  
ATOM   5052 1HG  GLN A 313      -0.266  20.151  20.816  1.00  1.55           H  
ATOM   5053 2HG  GLN A 313      -1.337  21.355  20.121  1.00  1.55           H  
ATOM   5054 1HE2 GLN A 313      -2.981  18.067  21.290  1.00  1.55           H  
ATOM   5055 2HE2 GLN A 313      -1.637  18.962  21.976  1.00  1.55           H  
ATOM   5056  N   GLN A 314       1.878  21.918  16.463  1.00  1.64           N  
ATOM   5057  CA  GLN A 314       2.438  21.650  15.139  1.00  1.64           C  
ATOM   5058  C   GLN A 314       3.964  21.685  15.071  1.00  1.64           C  
ATOM   5059  O   GLN A 314       4.559  22.501  14.359  1.00  1.64           O  
ATOM   5060  CB  GLN A 314       1.863  22.655  14.147  1.00  1.64           C  
ATOM   5061  CG  GLN A 314       0.369  22.624  14.009  1.00  1.64           C  
ATOM   5062  CD  GLN A 314      -0.188  21.370  13.383  1.00  1.64           C  
ATOM   5063  OE1 GLN A 314       0.449  20.713  12.555  1.00  1.64           O  
ATOM   5064  NE2 GLN A 314      -1.410  21.051  13.775  1.00  1.64           N  
ATOM   5065  H   GLN A 314       1.486  22.840  16.650  1.00  1.64           H  
ATOM   5066  HA  GLN A 314       2.125  20.656  14.836  1.00  1.64           H  
ATOM   5067 1HB  GLN A 314       2.145  23.662  14.448  1.00  1.64           H  
ATOM   5068 2HB  GLN A 314       2.284  22.468  13.167  1.00  1.64           H  
ATOM   5069 1HG  GLN A 314      -0.054  22.709  15.003  1.00  1.64           H  
ATOM   5070 2HG  GLN A 314       0.057  23.476  13.402  1.00  1.64           H  
ATOM   5071 1HE2 GLN A 314      -1.909  20.258  13.378  1.00  1.64           H  
ATOM   5072 2HE2 GLN A 314      -1.885  21.620  14.449  1.00  1.64           H  
ATOM   5073  N   ASP A 315       4.579  20.712  15.731  1.00  1.73           N  
ATOM   5074  CA  ASP A 315       6.032  20.550  15.789  1.00  1.73           C  
ATOM   5075  C   ASP A 315       6.689  21.911  16.060  1.00  1.73           C  
ATOM   5076  O   ASP A 315       6.198  22.705  16.863  1.00  1.73           O  
ATOM   5077  CB  ASP A 315       6.482  20.096  14.392  1.00  1.73           C  
ATOM   5078  CG  ASP A 315       5.859  18.862  13.918  1.00  1.73           C  
ATOM   5079  OD1 ASP A 315       5.687  17.933  14.650  1.00  1.73           O  
ATOM   5080  OD2 ASP A 315       5.409  18.898  12.808  1.00  1.73           O  
ATOM   5081  H   ASP A 315       3.972  20.093  16.270  1.00  1.73           H  
ATOM   5082  HA  ASP A 315       6.298  19.833  16.566  1.00  1.73           H  
ATOM   5083 1HB  ASP A 315       6.307  20.876  13.656  1.00  1.73           H  
ATOM   5084 2HB  ASP A 315       7.546  19.875  14.411  1.00  1.73           H  
ATOM   5085  N   VAL A 316       7.759  22.191  15.320  1.00  1.84           N  
ATOM   5086  CA  VAL A 316       8.357  23.508  15.218  1.00  1.84           C  
ATOM   5087  C   VAL A 316       8.562  23.667  13.730  1.00  1.84           C  
ATOM   5088  O   VAL A 316       8.689  24.768  13.207  1.00  1.84           O  
ATOM   5089  CB  VAL A 316       9.683  23.657  15.962  1.00  1.84           C  
ATOM   5090  CG1 VAL A 316      10.769  22.942  15.235  1.00  1.84           C  
ATOM   5091  CG2 VAL A 316      10.018  25.112  16.099  1.00  1.84           C  
ATOM   5092  H   VAL A 316       8.157  21.470  14.747  1.00  1.84           H  
ATOM   5093  HA  VAL A 316       7.667  24.261  15.587  1.00  1.84           H  
ATOM   5094  HB  VAL A 316       9.584  23.232  16.931  1.00  1.84           H  
ATOM   5095 1HG1 VAL A 316      11.701  23.048  15.793  1.00  1.84           H  
ATOM   5096 2HG1 VAL A 316      10.532  21.897  15.122  1.00  1.84           H  
ATOM   5097 3HG1 VAL A 316      10.893  23.385  14.242  1.00  1.84           H  
ATOM   5098 1HG2 VAL A 316      10.954  25.218  16.645  1.00  1.84           H  
ATOM   5099 2HG2 VAL A 316      10.123  25.558  15.103  1.00  1.84           H  
ATOM   5100 3HG2 VAL A 316       9.219  25.617  16.644  1.00  1.84           H  
ATOM   5101  N   ALA A 317       8.565  22.510  13.055  1.00  1.94           N  
ATOM   5102  CA  ALA A 317       8.809  22.397  11.629  1.00  1.94           C  
ATOM   5103  C   ALA A 317       7.800  23.214  10.867  1.00  1.94           C  
ATOM   5104  O   ALA A 317       8.102  23.828   9.852  1.00  1.94           O  
ATOM   5105  CB  ALA A 317       8.706  20.950  11.194  1.00  1.94           C  
ATOM   5106  H   ALA A 317       8.425  21.663  13.577  1.00  1.94           H  
ATOM   5107  HA  ALA A 317       9.809  22.781  11.420  1.00  1.94           H  
ATOM   5108 1HB  ALA A 317       8.905  20.872  10.125  1.00  1.94           H  
ATOM   5109 2HB  ALA A 317       9.404  20.359  11.734  1.00  1.94           H  
ATOM   5110 3HB  ALA A 317       7.701  20.573  11.401  1.00  1.94           H  
ATOM   5111  N   PHE A 318       6.579  23.245  11.367  1.00  2.06           N  
ATOM   5112  CA  PHE A 318       5.563  24.043  10.732  1.00  2.06           C  
ATOM   5113  C   PHE A 318       5.948  25.504  10.835  1.00  2.06           C  
ATOM   5114  O   PHE A 318       5.976  26.215   9.833  1.00  2.06           O  
ATOM   5115  CB  PHE A 318       4.209  23.740  11.347  1.00  2.06           C  
ATOM   5116  CG  PHE A 318       3.055  24.527  10.840  1.00  2.06           C  
ATOM   5117  CD1 PHE A 318       2.651  24.424   9.527  1.00  2.06           C  
ATOM   5118  CD2 PHE A 318       2.308  25.305  11.705  1.00  2.06           C  
ATOM   5119  CE1 PHE A 318       1.551  25.110   9.078  1.00  2.06           C  
ATOM   5120  CE2 PHE A 318       1.196  25.966  11.259  1.00  2.06           C  
ATOM   5121  CZ  PHE A 318       0.823  25.875   9.940  1.00  2.06           C  
ATOM   5122  H   PHE A 318       6.354  22.722  12.205  1.00  2.06           H  
ATOM   5123  HA  PHE A 318       5.521  23.775   9.676  1.00  2.06           H  
ATOM   5124 1HB  PHE A 318       3.983  22.682  11.225  1.00  2.06           H  
ATOM   5125 2HB  PHE A 318       4.275  23.926  12.414  1.00  2.06           H  
ATOM   5126  HD1 PHE A 318       3.223  23.800   8.841  1.00  2.06           H  
ATOM   5127  HD2 PHE A 318       2.608  25.376  12.754  1.00  2.06           H  
ATOM   5128  HE1 PHE A 318       1.254  25.035   8.033  1.00  2.06           H  
ATOM   5129  HE2 PHE A 318       0.610  26.566  11.948  1.00  2.06           H  
ATOM   5130  HZ  PHE A 318      -0.053  26.406   9.581  1.00  2.06           H  
ATOM   5131  N   PHE A 319       6.341  25.939  12.023  1.00  2.18           N  
ATOM   5132  CA  PHE A 319       6.639  27.340  12.275  1.00  2.18           C  
ATOM   5133  C   PHE A 319       7.894  27.785  11.520  1.00  2.18           C  
ATOM   5134  O   PHE A 319       8.002  28.935  11.094  1.00  2.18           O  
ATOM   5135  CB  PHE A 319       6.827  27.525  13.761  1.00  2.18           C  
ATOM   5136  CG  PHE A 319       5.579  27.286  14.505  1.00  2.18           C  
ATOM   5137  CD1 PHE A 319       5.272  26.002  14.907  1.00  2.18           C  
ATOM   5138  CD2 PHE A 319       4.723  28.306  14.829  1.00  2.18           C  
ATOM   5139  CE1 PHE A 319       4.152  25.746  15.624  1.00  2.18           C  
ATOM   5140  CE2 PHE A 319       3.589  28.054  15.556  1.00  2.18           C  
ATOM   5141  CZ  PHE A 319       3.318  26.765  15.955  1.00  2.18           C  
ATOM   5142  H   PHE A 319       6.386  25.290  12.795  1.00  2.18           H  
ATOM   5143  HA  PHE A 319       5.792  27.930  11.952  1.00  2.18           H  
ATOM   5144 1HB  PHE A 319       7.589  26.844  14.131  1.00  2.18           H  
ATOM   5145 2HB  PHE A 319       7.161  28.541  13.965  1.00  2.18           H  
ATOM   5146  HD1 PHE A 319       5.934  25.187  14.647  1.00  2.18           H  
ATOM   5147  HD2 PHE A 319       4.958  29.314  14.507  1.00  2.18           H  
ATOM   5148  HE1 PHE A 319       3.926  24.723  15.943  1.00  2.18           H  
ATOM   5149  HE2 PHE A 319       2.915  28.868  15.820  1.00  2.18           H  
ATOM   5150  HZ  PHE A 319       2.451  26.550  16.534  1.00  2.18           H  
ATOM   5151  N   ASP A 320       8.805  26.838  11.274  1.00  2.31           N  
ATOM   5152  CA  ASP A 320      10.016  27.078  10.489  1.00  2.31           C  
ATOM   5153  C   ASP A 320       9.679  27.416   9.017  1.00  2.31           C  
ATOM   5154  O   ASP A 320      10.517  27.967   8.297  1.00  2.31           O  
ATOM   5155  CB  ASP A 320      10.986  25.873  10.580  1.00  2.31           C  
ATOM   5156  CG  ASP A 320      11.759  25.763  11.978  1.00  2.31           C  
ATOM   5157  OD1 ASP A 320      11.743  26.727  12.714  1.00  2.31           O  
ATOM   5158  OD2 ASP A 320      12.345  24.717  12.274  1.00  2.31           O  
ATOM   5159  H   ASP A 320       8.664  25.918  11.687  1.00  2.31           H  
ATOM   5160  HA  ASP A 320      10.528  27.938  10.916  1.00  2.31           H  
ATOM   5161 1HB  ASP A 320      10.421  24.957  10.426  1.00  2.31           H  
ATOM   5162 2HB  ASP A 320      11.718  25.937   9.777  1.00  2.31           H  
ATOM   5163  N   THR A 321       8.459  27.061   8.571  1.00  2.43           N  
ATOM   5164  CA  THR A 321       7.982  27.310   7.212  1.00  2.43           C  
ATOM   5165  C   THR A 321       6.797  28.305   7.194  1.00  2.43           C  
ATOM   5166  O   THR A 321       6.512  28.933   6.171  1.00  2.43           O  
ATOM   5167  CB  THR A 321       7.547  25.975   6.565  1.00  2.43           C  
ATOM   5168  OG1 THR A 321       6.446  25.394   7.315  1.00  2.43           O  
ATOM   5169  CG2 THR A 321       8.719  25.000   6.582  1.00  2.43           C  
ATOM   5170  H   THR A 321       7.806  26.613   9.206  1.00  2.43           H  
ATOM   5171  HA  THR A 321       8.796  27.738   6.628  1.00  2.43           H  
ATOM   5172  HB  THR A 321       7.232  26.146   5.539  1.00  2.43           H  
ATOM   5173  HG1 THR A 321       6.506  25.673   8.254  1.00  2.43           H  
ATOM   5174 1HG2 THR A 321       8.414  24.060   6.129  1.00  2.43           H  
ATOM   5175 2HG2 THR A 321       9.552  25.422   6.022  1.00  2.43           H  
ATOM   5176 3HG2 THR A 321       9.029  24.820   7.611  1.00  2.43           H  
ATOM   5177  N   ASN A 322       6.137  28.449   8.345  1.00  2.52           N  
ATOM   5178  CA  ASN A 322       4.953  29.277   8.576  1.00  2.52           C  
ATOM   5179  C   ASN A 322       5.122  30.107   9.848  1.00  2.52           C  
ATOM   5180  O   ASN A 322       4.708  29.706  10.932  1.00  2.52           O  
ATOM   5181  CB  ASN A 322       3.707  28.401   8.653  1.00  2.52           C  
ATOM   5182  CG  ASN A 322       3.276  27.808   7.316  1.00  2.52           C  
ATOM   5183  OD1 ASN A 322       2.485  28.456   6.621  1.00  2.52           O  
ATOM   5184  ND2 ASN A 322       3.795  26.671   6.904  1.00  2.52           N  
ATOM   5185  H   ASN A 322       6.445  27.886   9.127  1.00  2.52           H  
ATOM   5186  HA  ASN A 322       4.844  29.974   7.745  1.00  2.52           H  
ATOM   5187 1HB  ASN A 322       3.874  27.591   9.361  1.00  2.52           H  
ATOM   5188 2HB  ASN A 322       2.889  28.999   9.042  1.00  2.52           H  
ATOM   5189 1HD2 ASN A 322       3.527  26.304   6.015  1.00  2.52           H  
ATOM   5190 2HD2 ASN A 322       4.505  26.184   7.425  1.00  2.52           H  
ATOM   5191  N   ARG A 323       5.710  31.288   9.691  1.00  2.55           N  
ATOM   5192  CA  ARG A 323       6.052  32.172  10.802  1.00  2.55           C  
ATOM   5193  C   ARG A 323       4.903  32.274  11.810  1.00  2.55           C  
ATOM   5194  O   ARG A 323       3.747  32.467  11.416  1.00  2.55           O  
ATOM   5195  CB  ARG A 323       6.400  33.563  10.256  1.00  2.55           C  
ATOM   5196  CG  ARG A 323       6.862  34.601  11.276  1.00  2.55           C  
ATOM   5197  CD  ARG A 323       7.106  35.936  10.640  1.00  2.55           C  
ATOM   5198  NE  ARG A 323       7.454  36.957  11.620  1.00  2.55           N  
ATOM   5199  CZ  ARG A 323       8.706  37.234  12.028  1.00  2.55           C  
ATOM   5200  NH1 ARG A 323       9.730  36.562  11.543  1.00  2.55           N  
ATOM   5201  NH2 ARG A 323       8.898  38.188  12.914  1.00  2.55           N  
ATOM   5202  H   ARG A 323       5.987  31.556   8.755  1.00  2.55           H  
ATOM   5203  HA  ARG A 323       6.927  31.760  11.310  1.00  2.55           H  
ATOM   5204 1HB  ARG A 323       7.192  33.467   9.512  1.00  2.55           H  
ATOM   5205 2HB  ARG A 323       5.529  33.977   9.744  1.00  2.55           H  
ATOM   5206 1HG  ARG A 323       6.109  34.734  12.025  1.00  2.55           H  
ATOM   5207 2HG  ARG A 323       7.788  34.268  11.744  1.00  2.55           H  
ATOM   5208 1HD  ARG A 323       7.924  35.862   9.917  1.00  2.55           H  
ATOM   5209 2HD  ARG A 323       6.200  36.262  10.128  1.00  2.55           H  
ATOM   5210  HE  ARG A 323       6.691  37.546  11.998  1.00  2.55           H  
ATOM   5211 1HH1 ARG A 323       9.576  35.826  10.866  1.00  2.55           H  
ATOM   5212 2HH1 ARG A 323      10.666  36.776  11.856  1.00  2.55           H  
ATOM   5213 1HH2 ARG A 323       8.112  38.692  13.307  1.00  2.55           H  
ATOM   5214 2HH2 ARG A 323       9.827  38.451  13.203  1.00  2.55           H  
ATOM   5215  N   THR A 324       5.238  32.193  13.109  1.00  2.50           N  
ATOM   5216  CA  THR A 324       4.245  32.261  14.186  1.00  2.50           C  
ATOM   5217  C   THR A 324       3.350  33.472  14.017  1.00  2.50           C  
ATOM   5218  O   THR A 324       2.133  33.389  14.189  1.00  2.50           O  
ATOM   5219  CB  THR A 324       4.907  32.342  15.574  1.00  2.50           C  
ATOM   5220  OG1 THR A 324       5.750  31.207  15.785  1.00  2.50           O  
ATOM   5221  CG2 THR A 324       3.827  32.364  16.637  1.00  2.50           C  
ATOM   5222  H   THR A 324       6.208  32.044  13.349  1.00  2.50           H  
ATOM   5223  HA  THR A 324       3.622  31.371  14.146  1.00  2.50           H  
ATOM   5224  HB  THR A 324       5.506  33.250  15.648  1.00  2.50           H  
ATOM   5225  HG1 THR A 324       6.148  31.264  16.661  1.00  2.50           H  
ATOM   5226 1HG2 THR A 324       4.283  32.418  17.622  1.00  2.50           H  
ATOM   5227 2HG2 THR A 324       3.193  33.233  16.483  1.00  2.50           H  
ATOM   5228 3HG2 THR A 324       3.227  31.458  16.566  1.00  2.50           H  
ATOM   5229  N   GLY A 325       3.965  34.602  13.691  1.00  2.39           N  
ATOM   5230  CA  GLY A 325       3.250  35.845  13.473  1.00  2.39           C  
ATOM   5231  C   GLY A 325       2.138  35.646  12.450  1.00  2.39           C  
ATOM   5232  O   GLY A 325       0.984  35.954  12.733  1.00  2.39           O  
ATOM   5233  H   GLY A 325       4.965  34.584  13.585  1.00  2.39           H  
ATOM   5234 1HA  GLY A 325       2.829  36.195  14.415  1.00  2.39           H  
ATOM   5235 2HA  GLY A 325       3.943  36.611  13.120  1.00  2.39           H  
ATOM   5236  N   GLU A 326       2.470  35.116  11.266  1.00  2.23           N  
ATOM   5237  CA  GLU A 326       1.471  34.918  10.219  1.00  2.23           C  
ATOM   5238  C   GLU A 326       0.346  34.026  10.699  1.00  2.23           C  
ATOM   5239  O   GLU A 326      -0.828  34.279  10.423  1.00  2.23           O  
ATOM   5240  CB  GLU A 326       2.074  34.286   8.968  1.00  2.23           C  
ATOM   5241  CG  GLU A 326       1.088  34.184   7.811  1.00  2.23           C  
ATOM   5242  CD  GLU A 326       1.686  33.632   6.533  1.00  2.23           C  
ATOM   5243  OE1 GLU A 326       2.836  33.914   6.236  1.00  2.23           O  
ATOM   5244  OE2 GLU A 326       0.967  32.934   5.839  1.00  2.23           O  
ATOM   5245  H   GLU A 326       3.426  34.841  11.098  1.00  2.23           H  
ATOM   5246  HA  GLU A 326       1.058  35.887   9.950  1.00  2.23           H  
ATOM   5247 1HB  GLU A 326       2.942  34.839   8.669  1.00  2.23           H  
ATOM   5248 2HB  GLU A 326       2.408  33.273   9.205  1.00  2.23           H  
ATOM   5249 1HG  GLU A 326       0.265  33.544   8.122  1.00  2.23           H  
ATOM   5250 2HG  GLU A 326       0.684  35.178   7.617  1.00  2.23           H  
ATOM   5251  N   LEU A 327       0.694  32.985  11.441  1.00  2.05           N  
ATOM   5252  CA  LEU A 327      -0.318  32.069  11.928  1.00  2.05           C  
ATOM   5253  C   LEU A 327      -1.270  32.800  12.870  1.00  2.05           C  
ATOM   5254  O   LEU A 327      -2.487  32.589  12.821  1.00  2.05           O  
ATOM   5255  CB  LEU A 327       0.377  30.902  12.621  1.00  2.05           C  
ATOM   5256  CG  LEU A 327       1.166  30.023  11.669  1.00  2.05           C  
ATOM   5257  CD1 LEU A 327       1.999  29.037  12.457  1.00  2.05           C  
ATOM   5258  CD2 LEU A 327       0.191  29.337  10.736  1.00  2.05           C  
ATOM   5259  H   LEU A 327       1.685  32.821  11.638  1.00  2.05           H  
ATOM   5260  HA  LEU A 327      -0.888  31.693  11.080  1.00  2.05           H  
ATOM   5261 1HB  LEU A 327       1.059  31.284  13.370  1.00  2.05           H  
ATOM   5262 2HB  LEU A 327      -0.367  30.286  13.109  1.00  2.05           H  
ATOM   5263  HG  LEU A 327       1.853  30.641  11.082  1.00  2.05           H  
ATOM   5264 1HD1 LEU A 327       2.579  28.420  11.772  1.00  2.05           H  
ATOM   5265 2HD1 LEU A 327       2.677  29.582  13.090  1.00  2.05           H  
ATOM   5266 3HD1 LEU A 327       1.362  28.415  13.064  1.00  2.05           H  
ATOM   5267 1HD2 LEU A 327       0.736  28.719  10.037  1.00  2.05           H  
ATOM   5268 2HD2 LEU A 327      -0.496  28.721  11.316  1.00  2.05           H  
ATOM   5269 3HD2 LEU A 327      -0.373  30.090  10.186  1.00  2.05           H  
ATOM   5270  N   CYS A 328      -0.717  33.703  13.685  1.00  1.87           N  
ATOM   5271  CA  CYS A 328      -1.501  34.480  14.630  1.00  1.87           C  
ATOM   5272  C   CYS A 328      -2.252  35.615  13.922  1.00  1.87           C  
ATOM   5273  O   CYS A 328      -3.333  36.022  14.357  1.00  1.87           O  
ATOM   5274  CB  CYS A 328      -0.578  35.063  15.697  1.00  1.87           C  
ATOM   5275  SG  CYS A 328       0.200  33.805  16.730  1.00  1.87           S  
ATOM   5276  H   CYS A 328       0.298  33.820  13.677  1.00  1.87           H  
ATOM   5277  HA  CYS A 328      -2.217  33.818  15.111  1.00  1.87           H  
ATOM   5278 1HB  CYS A 328       0.212  35.647  15.219  1.00  1.87           H  
ATOM   5279 2HB  CYS A 328      -1.142  35.733  16.341  1.00  1.87           H  
ATOM   5280  HG  CYS A 328       1.064  33.400  15.758  1.00  1.87           H  
ATOM   5281  N   ASN A 329      -1.712  36.104  12.797  1.00  1.70           N  
ATOM   5282  CA  ASN A 329      -2.369  37.161  12.036  1.00  1.70           C  
ATOM   5283  C   ASN A 329      -3.593  36.587  11.378  1.00  1.70           C  
ATOM   5284  O   ASN A 329      -4.642  37.237  11.343  1.00  1.70           O  
ATOM   5285  CB  ASN A 329      -1.458  37.748  10.973  1.00  1.70           C  
ATOM   5286  CG  ASN A 329      -0.375  38.592  11.548  1.00  1.70           C  
ATOM   5287  OD1 ASN A 329      -0.511  39.100  12.678  1.00  1.70           O  
ATOM   5288  ND2 ASN A 329       0.711  38.753  10.802  1.00  1.70           N  
ATOM   5289  H   ASN A 329      -0.807  35.757  12.492  1.00  1.70           H  
ATOM   5290  HA  ASN A 329      -2.689  37.949  12.719  1.00  1.70           H  
ATOM   5291 1HB  ASN A 329      -1.014  36.943  10.398  1.00  1.70           H  
ATOM   5292 2HB  ASN A 329      -2.048  38.351  10.286  1.00  1.70           H  
ATOM   5293 1HD2 ASN A 329       1.511  39.303  11.142  1.00  1.70           H  
ATOM   5294 2HD2 ASN A 329       0.764  38.328   9.901  1.00  1.70           H  
ATOM   5295  N   ARG A 330      -3.460  35.357  10.865  1.00  1.54           N  
ATOM   5296  CA  ARG A 330      -4.568  34.664  10.239  1.00  1.54           C  
ATOM   5297  C   ARG A 330      -5.591  34.300  11.296  1.00  1.54           C  
ATOM   5298  O   ARG A 330      -6.777  34.533  11.115  1.00  1.54           O  
ATOM   5299  CB  ARG A 330      -4.083  33.416   9.517  1.00  1.54           C  
ATOM   5300  CG  ARG A 330      -3.270  33.695   8.240  1.00  1.54           C  
ATOM   5301  CD  ARG A 330      -2.805  32.442   7.595  1.00  1.54           C  
ATOM   5302  NE  ARG A 330      -1.979  32.699   6.409  1.00  1.54           N  
ATOM   5303  CZ  ARG A 330      -2.456  32.975   5.189  1.00  1.54           C  
ATOM   5304  NH1 ARG A 330      -3.748  33.061   4.996  1.00  1.54           N  
ATOM   5305  NH2 ARG A 330      -1.602  33.158   4.212  1.00  1.54           N  
ATOM   5306  H   ARG A 330      -2.548  34.899  10.898  1.00  1.54           H  
ATOM   5307  HA  ARG A 330      -5.035  35.327   9.510  1.00  1.54           H  
ATOM   5308 1HB  ARG A 330      -3.451  32.833  10.189  1.00  1.54           H  
ATOM   5309 2HB  ARG A 330      -4.941  32.796   9.245  1.00  1.54           H  
ATOM   5310 1HG  ARG A 330      -3.896  34.232   7.529  1.00  1.54           H  
ATOM   5311 2HG  ARG A 330      -2.401  34.302   8.482  1.00  1.54           H  
ATOM   5312 1HD  ARG A 330      -2.204  31.877   8.311  1.00  1.54           H  
ATOM   5313 2HD  ARG A 330      -3.666  31.848   7.292  1.00  1.54           H  
ATOM   5314  HE  ARG A 330      -0.952  32.655   6.491  1.00  1.54           H  
ATOM   5315 1HH1 ARG A 330      -4.358  32.935   5.790  1.00  1.54           H  
ATOM   5316 2HH1 ARG A 330      -4.125  33.280   4.049  1.00  1.54           H  
ATOM   5317 1HH2 ARG A 330      -0.598  33.082   4.427  1.00  1.54           H  
ATOM   5318 2HH2 ARG A 330      -1.923  33.371   3.274  1.00  1.54           H  
ATOM   5319  N   LEU A 331      -5.134  33.841  12.463  1.00  1.38           N  
ATOM   5320  CA  LEU A 331      -6.058  33.509  13.535  1.00  1.38           C  
ATOM   5321  C   LEU A 331      -6.881  34.730  13.883  1.00  1.38           C  
ATOM   5322  O   LEU A 331      -8.114  34.704  13.861  1.00  1.38           O  
ATOM   5323  CB  LEU A 331      -5.260  33.053  14.770  1.00  1.38           C  
ATOM   5324  CG  LEU A 331      -6.019  32.533  16.007  1.00  1.38           C  
ATOM   5325  CD1 LEU A 331      -5.098  31.607  16.765  1.00  1.38           C  
ATOM   5326  CD2 LEU A 331      -6.441  33.676  16.889  1.00  1.38           C  
ATOM   5327  H   LEU A 331      -4.140  33.657  12.595  1.00  1.38           H  
ATOM   5328  HA  LEU A 331      -6.720  32.713  13.201  1.00  1.38           H  
ATOM   5329 1HB  LEU A 331      -4.574  32.267  14.455  1.00  1.38           H  
ATOM   5330 2HB  LEU A 331      -4.661  33.891  15.108  1.00  1.38           H  
ATOM   5331  HG  LEU A 331      -6.878  31.999  15.710  1.00  1.38           H  
ATOM   5332 1HD1 LEU A 331      -5.613  31.212  17.644  1.00  1.38           H  
ATOM   5333 2HD1 LEU A 331      -4.797  30.799  16.131  1.00  1.38           H  
ATOM   5334 3HD1 LEU A 331      -4.221  32.157  17.070  1.00  1.38           H  
ATOM   5335 1HD2 LEU A 331      -6.952  33.279  17.761  1.00  1.38           H  
ATOM   5336 2HD2 LEU A 331      -5.561  34.232  17.208  1.00  1.38           H  
ATOM   5337 3HD2 LEU A 331      -7.109  34.336  16.343  1.00  1.38           H  
ATOM   5338  N   ALA A 332      -6.212  35.836  14.177  1.00  1.24           N  
ATOM   5339  CA  ALA A 332      -6.942  37.028  14.537  1.00  1.24           C  
ATOM   5340  C   ALA A 332      -7.807  37.551  13.398  1.00  1.24           C  
ATOM   5341  O   ALA A 332      -8.986  37.824  13.601  1.00  1.24           O  
ATOM   5342  CB  ALA A 332      -5.967  38.103  14.966  1.00  1.24           C  
ATOM   5343  H   ALA A 332      -5.193  35.850  14.173  1.00  1.24           H  
ATOM   5344  HA  ALA A 332      -7.597  36.782  15.371  1.00  1.24           H  
ATOM   5345 1HB  ALA A 332      -6.515  38.994  15.267  1.00  1.24           H  
ATOM   5346 2HB  ALA A 332      -5.371  37.737  15.801  1.00  1.24           H  
ATOM   5347 3HB  ALA A 332      -5.309  38.343  14.127  1.00  1.24           H  
ATOM   5348  N   SER A 333      -7.281  37.611  12.178  1.00  1.12           N  
ATOM   5349  CA  SER A 333      -8.059  38.184  11.095  1.00  1.12           C  
ATOM   5350  C   SER A 333      -9.281  37.350  10.772  1.00  1.12           C  
ATOM   5351  O   SER A 333     -10.386  37.878  10.617  1.00  1.12           O  
ATOM   5352  CB  SER A 333      -7.209  38.265   9.843  1.00  1.12           C  
ATOM   5353  OG  SER A 333      -6.121  39.126  10.023  1.00  1.12           O  
ATOM   5354  H   SER A 333      -6.322  37.330  11.999  1.00  1.12           H  
ATOM   5355  HA  SER A 333      -8.383  39.183  11.391  1.00  1.12           H  
ATOM   5356 1HB  SER A 333      -6.847  37.265   9.588  1.00  1.12           H  
ATOM   5357 2HB  SER A 333      -7.821  38.611   9.015  1.00  1.12           H  
ATOM   5358  HG  SER A 333      -5.527  38.652  10.650  1.00  1.12           H  
ATOM   5359  N   ASP A 334      -9.095  36.040  10.705  1.00  1.01           N  
ATOM   5360  CA  ASP A 334     -10.163  35.151  10.321  1.00  1.01           C  
ATOM   5361  C   ASP A 334     -11.208  35.022  11.395  1.00  1.01           C  
ATOM   5362  O   ASP A 334     -12.405  34.990  11.092  1.00  1.01           O  
ATOM   5363  CB  ASP A 334      -9.582  33.795   9.945  1.00  1.01           C  
ATOM   5364  CG  ASP A 334      -8.806  33.897   8.632  1.00  1.01           C  
ATOM   5365  OD1 ASP A 334      -8.984  34.907   7.985  1.00  1.01           O  
ATOM   5366  OD2 ASP A 334      -8.049  33.019   8.262  1.00  1.01           O  
ATOM   5367  H   ASP A 334      -8.176  35.647  10.889  1.00  1.01           H  
ATOM   5368  HA  ASP A 334     -10.643  35.568   9.438  1.00  1.01           H  
ATOM   5369 1HB  ASP A 334      -8.941  33.422  10.743  1.00  1.01           H  
ATOM   5370 2HB  ASP A 334     -10.388  33.089   9.808  1.00  1.01           H  
ATOM   5371  N   THR A 335     -10.792  34.987  12.660  1.00  0.94           N  
ATOM   5372  CA  THR A 335     -11.793  34.855  13.689  1.00  0.94           C  
ATOM   5373  C   THR A 335     -12.568  36.171  13.840  1.00  0.94           C  
ATOM   5374  O   THR A 335     -13.758  36.137  14.137  1.00  0.94           O  
ATOM   5375  CB  THR A 335     -11.170  34.373  15.010  1.00  0.94           C  
ATOM   5376  OG1 THR A 335     -10.165  35.282  15.452  1.00  0.94           O  
ATOM   5377  CG2 THR A 335     -10.584  32.956  14.854  1.00  0.94           C  
ATOM   5378  H   THR A 335      -9.801  35.019  12.911  1.00  0.94           H  
ATOM   5379  HA  THR A 335     -12.502  34.088  13.380  1.00  0.94           H  
ATOM   5380  HB  THR A 335     -11.910  34.326  15.726  1.00  0.94           H  
ATOM   5381  HG1 THR A 335      -9.403  35.225  14.830  1.00  0.94           H  
ATOM   5382 1HG2 THR A 335     -10.169  32.618  15.797  1.00  0.94           H  
ATOM   5383 2HG2 THR A 335     -11.374  32.284  14.549  1.00  0.94           H  
ATOM   5384 3HG2 THR A 335      -9.803  32.955  14.100  1.00  0.94           H  
ATOM   5385  N   GLN A 336     -11.932  37.328  13.552  1.00  0.90           N  
ATOM   5386  CA  GLN A 336     -12.632  38.622  13.574  1.00  0.90           C  
ATOM   5387  C   GLN A 336     -13.672  38.692  12.461  1.00  0.90           C  
ATOM   5388  O   GLN A 336     -14.792  39.166  12.682  1.00  0.90           O  
ATOM   5389  CB  GLN A 336     -11.653  39.794  13.437  1.00  0.90           C  
ATOM   5390  CG  GLN A 336     -10.769  40.037  14.658  1.00  0.90           C  
ATOM   5391  CD  GLN A 336      -9.647  41.036  14.377  1.00  0.90           C  
ATOM   5392  OE1 GLN A 336      -9.341  41.351  13.221  1.00  0.90           O  
ATOM   5393  NE2 GLN A 336      -9.024  41.542  15.438  1.00  0.90           N  
ATOM   5394  H   GLN A 336     -10.932  37.324  13.346  1.00  0.90           H  
ATOM   5395  HA  GLN A 336     -13.150  38.718  14.528  1.00  0.90           H  
ATOM   5396 1HB  GLN A 336     -10.994  39.607  12.588  1.00  0.90           H  
ATOM   5397 2HB  GLN A 336     -12.205  40.708  13.226  1.00  0.90           H  
ATOM   5398 1HG  GLN A 336     -11.399  40.465  15.436  1.00  0.90           H  
ATOM   5399 2HG  GLN A 336     -10.351  39.108  15.014  1.00  0.90           H  
ATOM   5400 1HE2 GLN A 336      -8.282  42.201  15.313  1.00  0.90           H  
ATOM   5401 2HE2 GLN A 336      -9.297  41.269  16.358  1.00  0.90           H  
ATOM   5402  N   VAL A 337     -13.338  38.162  11.272  1.00  0.88           N  
ATOM   5403  CA  VAL A 337     -14.317  38.152  10.191  1.00  0.88           C  
ATOM   5404  C   VAL A 337     -15.505  37.339  10.620  1.00  0.88           C  
ATOM   5405  O   VAL A 337     -16.647  37.768  10.447  1.00  0.88           O  
ATOM   5406  CB  VAL A 337     -13.772  37.535   8.891  1.00  0.88           C  
ATOM   5407  CG1 VAL A 337     -14.926  37.345   7.900  1.00  0.88           C  
ATOM   5408  CG2 VAL A 337     -12.741  38.429   8.279  1.00  0.88           C  
ATOM   5409  H   VAL A 337     -12.392  37.809  11.116  1.00  0.88           H  
ATOM   5410  HA  VAL A 337     -14.636  39.175   9.995  1.00  0.88           H  
ATOM   5411  HB  VAL A 337     -13.338  36.556   9.111  1.00  0.88           H  
ATOM   5412 1HG1 VAL A 337     -14.550  36.892   6.979  1.00  0.88           H  
ATOM   5413 2HG1 VAL A 337     -15.672  36.698   8.350  1.00  0.88           H  
ATOM   5414 3HG1 VAL A 337     -15.376  38.309   7.671  1.00  0.88           H  
ATOM   5415 1HG2 VAL A 337     -12.382  37.967   7.367  1.00  0.88           H  
ATOM   5416 2HG2 VAL A 337     -13.185  39.397   8.052  1.00  0.88           H  
ATOM   5417 3HG2 VAL A 337     -11.924  38.566   8.961  1.00  0.88           H  
ATOM   5418  N   VAL A 338     -15.235  36.175  11.208  1.00  0.89           N  
ATOM   5419  CA  VAL A 338     -16.293  35.317  11.682  1.00  0.89           C  
ATOM   5420  C   VAL A 338     -17.082  35.967  12.820  1.00  0.89           C  
ATOM   5421  O   VAL A 338     -18.289  35.802  12.877  1.00  0.89           O  
ATOM   5422  CB  VAL A 338     -15.770  33.936  12.101  1.00  0.89           C  
ATOM   5423  CG1 VAL A 338     -16.917  33.152  12.758  1.00  0.89           C  
ATOM   5424  CG2 VAL A 338     -15.239  33.184  10.855  1.00  0.89           C  
ATOM   5425  H   VAL A 338     -14.263  35.874  11.308  1.00  0.89           H  
ATOM   5426  HA  VAL A 338     -16.978  35.150  10.853  1.00  0.89           H  
ATOM   5427  HB  VAL A 338     -14.970  34.053  12.831  1.00  0.89           H  
ATOM   5428 1HG1 VAL A 338     -16.572  32.183  13.056  1.00  0.89           H  
ATOM   5429 2HG1 VAL A 338     -17.275  33.697  13.636  1.00  0.89           H  
ATOM   5430 3HG1 VAL A 338     -17.732  33.036  12.044  1.00  0.89           H  
ATOM   5431 1HG2 VAL A 338     -14.869  32.203  11.154  1.00  0.89           H  
ATOM   5432 2HG2 VAL A 338     -16.043  33.063  10.128  1.00  0.89           H  
ATOM   5433 3HG2 VAL A 338     -14.429  33.748  10.399  1.00  0.89           H  
ATOM   5434  N   GLN A 339     -16.432  36.662  13.760  1.00  0.92           N  
ATOM   5435  CA  GLN A 339     -17.173  37.284  14.867  1.00  0.92           C  
ATOM   5436  C   GLN A 339     -18.193  38.266  14.362  1.00  0.92           C  
ATOM   5437  O   GLN A 339     -19.367  38.255  14.773  1.00  0.92           O  
ATOM   5438  CB  GLN A 339     -16.248  38.086  15.799  1.00  0.92           C  
ATOM   5439  CG  GLN A 339     -16.950  38.603  17.045  1.00  0.92           C  
ATOM   5440  CD  GLN A 339     -16.019  39.317  17.998  1.00  0.92           C  
ATOM   5441  OE1 GLN A 339     -14.809  39.060  18.045  1.00  0.92           O  
ATOM   5442  NE2 GLN A 339     -16.580  40.233  18.774  1.00  0.92           N  
ATOM   5443  H   GLN A 339     -15.421  36.748  13.718  1.00  0.92           H  
ATOM   5444  HA  GLN A 339     -17.695  36.510  15.429  1.00  0.92           H  
ATOM   5445 1HB  GLN A 339     -15.363  37.545  16.070  1.00  0.92           H  
ATOM   5446 2HB  GLN A 339     -15.900  38.968  15.255  1.00  0.92           H  
ATOM   5447 1HG  GLN A 339     -17.731  39.302  16.741  1.00  0.92           H  
ATOM   5448 2HG  GLN A 339     -17.391  37.753  17.571  1.00  0.92           H  
ATOM   5449 1HE2 GLN A 339     -16.020  40.749  19.425  1.00  0.92           H  
ATOM   5450 2HE2 GLN A 339     -17.561  40.417  18.699  1.00  0.92           H  
ATOM   5451  N   ASN A 340     -17.744  39.120  13.448  1.00  0.97           N  
ATOM   5452  CA  ASN A 340     -18.601  40.148  12.918  1.00  0.97           C  
ATOM   5453  C   ASN A 340     -19.657  39.528  12.050  1.00  0.97           C  
ATOM   5454  O   ASN A 340     -20.840  39.834  12.180  1.00  0.97           O  
ATOM   5455  CB  ASN A 340     -17.777  41.139  12.129  1.00  0.97           C  
ATOM   5456  CG  ASN A 340     -16.938  42.009  13.021  1.00  0.97           C  
ATOM   5457  OD1 ASN A 340     -17.215  42.158  14.221  1.00  0.97           O  
ATOM   5458  ND2 ASN A 340     -15.908  42.591  12.462  1.00  0.97           N  
ATOM   5459  H   ASN A 340     -16.771  39.065  13.134  1.00  0.97           H  
ATOM   5460  HA  ASN A 340     -19.100  40.657  13.743  1.00  0.97           H  
ATOM   5461 1HB  ASN A 340     -17.116  40.593  11.448  1.00  0.97           H  
ATOM   5462 2HB  ASN A 340     -18.432  41.765  11.525  1.00  0.97           H  
ATOM   5463 1HD2 ASN A 340     -15.311  43.181  13.005  1.00  0.97           H  
ATOM   5464 2HD2 ASN A 340     -15.717  42.438  11.494  1.00  0.97           H  
ATOM   5465  N   ALA A 341     -19.244  38.624  11.175  1.00  1.01           N  
ATOM   5466  CA  ALA A 341     -20.181  37.984  10.293  1.00  1.01           C  
ATOM   5467  C   ALA A 341     -21.197  37.155  11.057  1.00  1.01           C  
ATOM   5468  O   ALA A 341     -22.380  37.200  10.768  1.00  1.01           O  
ATOM   5469  CB  ALA A 341     -19.430  37.115   9.330  1.00  1.01           C  
ATOM   5470  H   ALA A 341     -18.259  38.377  11.098  1.00  1.01           H  
ATOM   5471  HA  ALA A 341     -20.718  38.757   9.746  1.00  1.01           H  
ATOM   5472 1HB  ALA A 341     -20.113  36.638   8.646  1.00  1.01           H  
ATOM   5473 2HB  ALA A 341     -18.718  37.725   8.772  1.00  1.01           H  
ATOM   5474 3HB  ALA A 341     -18.893  36.355   9.892  1.00  1.01           H  
ATOM   5475  N   ALA A 342     -20.773  36.420  12.072  1.00  1.06           N  
ATOM   5476  CA  ALA A 342     -21.719  35.617  12.819  1.00  1.06           C  
ATOM   5477  C   ALA A 342     -22.735  36.496  13.514  1.00  1.06           C  
ATOM   5478  O   ALA A 342     -23.930  36.208  13.485  1.00  1.06           O  
ATOM   5479  CB  ALA A 342     -20.998  34.761  13.847  1.00  1.06           C  
ATOM   5480  H   ALA A 342     -19.798  36.390  12.320  1.00  1.06           H  
ATOM   5481  HA  ALA A 342     -22.245  34.972  12.119  1.00  1.06           H  
ATOM   5482 1HB  ALA A 342     -21.718  34.151  14.389  1.00  1.06           H  
ATOM   5483 2HB  ALA A 342     -20.280  34.114  13.342  1.00  1.06           H  
ATOM   5484 3HB  ALA A 342     -20.467  35.410  14.546  1.00  1.06           H  
ATOM   5485  N   THR A 343     -22.279  37.605  14.093  1.00  1.11           N  
ATOM   5486  CA  THR A 343     -23.187  38.465  14.823  1.00  1.11           C  
ATOM   5487  C   THR A 343     -24.153  39.153  13.876  1.00  1.11           C  
ATOM   5488  O   THR A 343     -25.379  39.103  14.041  1.00  1.11           O  
ATOM   5489  CB  THR A 343     -22.404  39.569  15.556  1.00  1.11           C  
ATOM   5490  OG1 THR A 343     -21.467  38.984  16.460  1.00  1.11           O  
ATOM   5491  CG2 THR A 343     -23.373  40.444  16.333  1.00  1.11           C  
ATOM   5492  H   THR A 343     -21.282  37.831  14.083  1.00  1.11           H  
ATOM   5493  HA  THR A 343     -23.751  37.866  15.538  1.00  1.11           H  
ATOM   5494  HB  THR A 343     -21.859  40.177  14.831  1.00  1.11           H  
ATOM   5495  HG1 THR A 343     -20.735  38.577  15.930  1.00  1.11           H  
ATOM   5496 1HG2 THR A 343     -22.821  41.224  16.855  1.00  1.11           H  
ATOM   5497 2HG2 THR A 343     -24.081  40.898  15.643  1.00  1.11           H  
ATOM   5498 3HG2 THR A 343     -23.908  39.835  17.048  1.00  1.11           H  
ATOM   5499  N   VAL A 344     -23.584  39.769  12.847  1.00  1.14           N  
ATOM   5500  CA  VAL A 344     -24.329  40.572  11.910  1.00  1.14           C  
ATOM   5501  C   VAL A 344     -25.100  39.766  10.903  1.00  1.14           C  
ATOM   5502  O   VAL A 344     -26.262  40.051  10.662  1.00  1.14           O  
ATOM   5503  CB  VAL A 344     -23.384  41.519  11.156  1.00  1.14           C  
ATOM   5504  CG1 VAL A 344     -24.160  42.261  10.075  1.00  1.14           C  
ATOM   5505  CG2 VAL A 344     -22.744  42.480  12.151  1.00  1.14           C  
ATOM   5506  H   VAL A 344     -22.576  39.717  12.731  1.00  1.14           H  
ATOM   5507  HA  VAL A 344     -25.036  41.176  12.478  1.00  1.14           H  
ATOM   5508  HB  VAL A 344     -22.607  40.934  10.659  1.00  1.14           H  
ATOM   5509 1HG1 VAL A 344     -23.485  42.921   9.531  1.00  1.14           H  
ATOM   5510 2HG1 VAL A 344     -24.595  41.539   9.383  1.00  1.14           H  
ATOM   5511 3HG1 VAL A 344     -24.952  42.848  10.534  1.00  1.14           H  
ATOM   5512 1HG2 VAL A 344     -22.062  43.148  11.625  1.00  1.14           H  
ATOM   5513 2HG2 VAL A 344     -23.518  43.065  12.645  1.00  1.14           H  
ATOM   5514 3HG2 VAL A 344     -22.187  41.910  12.897  1.00  1.14           H  
ATOM   5515  N   ASN A 345     -24.498  38.762  10.296  1.00  1.17           N  
ATOM   5516  CA  ASN A 345     -25.229  38.056   9.273  1.00  1.17           C  
ATOM   5517  C   ASN A 345     -26.268  37.156   9.901  1.00  1.17           C  
ATOM   5518  O   ASN A 345     -27.366  37.054   9.382  1.00  1.17           O  
ATOM   5519  CB  ASN A 345     -24.302  37.253   8.400  1.00  1.17           C  
ATOM   5520  CG  ASN A 345     -23.384  38.130   7.642  1.00  1.17           C  
ATOM   5521  OD1 ASN A 345     -23.655  39.284   7.334  1.00  1.17           O  
ATOM   5522  ND2 ASN A 345     -22.258  37.611   7.364  1.00  1.17           N  
ATOM   5523  H   ASN A 345     -23.554  38.486  10.518  1.00  1.17           H  
ATOM   5524  HA  ASN A 345     -25.756  38.780   8.652  1.00  1.17           H  
ATOM   5525 1HB  ASN A 345     -23.755  36.519   8.971  1.00  1.17           H  
ATOM   5526 2HB  ASN A 345     -24.899  36.707   7.679  1.00  1.17           H  
ATOM   5527 1HD2 ASN A 345     -21.563  38.164   6.899  1.00  1.17           H  
ATOM   5528 2HD2 ASN A 345     -22.080  36.668   7.643  1.00  1.17           H  
ATOM   5529  N   VAL A 346     -26.014  36.545  11.061  1.00  1.19           N  
ATOM   5530  CA  VAL A 346     -27.094  35.713  11.560  1.00  1.19           C  
ATOM   5531  C   VAL A 346     -28.250  36.606  11.968  1.00  1.19           C  
ATOM   5532  O   VAL A 346     -29.398  36.363  11.593  1.00  1.19           O  
ATOM   5533  CB  VAL A 346     -26.676  34.855  12.758  1.00  1.19           C  
ATOM   5534  CG1 VAL A 346     -27.899  34.147  13.306  1.00  1.19           C  
ATOM   5535  CG2 VAL A 346     -25.613  33.851  12.331  1.00  1.19           C  
ATOM   5536  H   VAL A 346     -25.135  36.610  11.579  1.00  1.19           H  
ATOM   5537  HA  VAL A 346     -27.427  35.049  10.762  1.00  1.19           H  
ATOM   5538  HB  VAL A 346     -26.288  35.502  13.544  1.00  1.19           H  
ATOM   5539 1HG1 VAL A 346     -27.618  33.552  14.166  1.00  1.19           H  
ATOM   5540 2HG1 VAL A 346     -28.635  34.888  13.592  1.00  1.19           H  
ATOM   5541 3HG1 VAL A 346     -28.319  33.500  12.539  1.00  1.19           H  
ATOM   5542 1HG2 VAL A 346     -25.315  33.249  13.190  1.00  1.19           H  
ATOM   5543 2HG2 VAL A 346     -26.013  33.206  11.552  1.00  1.19           H  
ATOM   5544 3HG2 VAL A 346     -24.747  34.387  11.947  1.00  1.19           H  
ATOM   5545  N   SER A 347     -27.956  37.682  12.698  1.00  1.20           N  
ATOM   5546  CA  SER A 347     -29.016  38.566  13.119  1.00  1.20           C  
ATOM   5547  C   SER A 347     -29.738  39.199  11.939  1.00  1.20           C  
ATOM   5548  O   SER A 347     -30.962  39.179  11.875  1.00  1.20           O  
ATOM   5549  CB  SER A 347     -28.449  39.668  13.980  1.00  1.20           C  
ATOM   5550  OG  SER A 347     -29.455  40.533  14.408  1.00  1.20           O  
ATOM   5551  H   SER A 347     -27.001  37.901  12.989  1.00  1.20           H  
ATOM   5552  HA  SER A 347     -29.737  37.988  13.695  1.00  1.20           H  
ATOM   5553 1HB  SER A 347     -27.927  39.250  14.826  1.00  1.20           H  
ATOM   5554 2HB  SER A 347     -27.718  40.227  13.395  1.00  1.20           H  
ATOM   5555  HG  SER A 347     -29.955  40.735  13.622  1.00  1.20           H  
ATOM   5556  N   MET A 348     -28.993  39.753  10.986  1.00  1.20           N  
ATOM   5557  CA  MET A 348     -29.616  40.479   9.898  1.00  1.20           C  
ATOM   5558  C   MET A 348     -30.219  39.563   8.820  1.00  1.20           C  
ATOM   5559  O   MET A 348     -31.267  39.890   8.272  1.00  1.20           O  
ATOM   5560  CB  MET A 348     -28.609  41.464   9.318  1.00  1.20           C  
ATOM   5561  CG  MET A 348     -28.167  42.567  10.254  1.00  1.20           C  
ATOM   5562  SD  MET A 348     -29.506  43.648  10.798  1.00  1.20           S  
ATOM   5563  CE  MET A 348     -29.953  42.966  12.391  1.00  1.20           C  
ATOM   5564  H   MET A 348     -27.981  39.719  11.028  1.00  1.20           H  
ATOM   5565  HA  MET A 348     -30.424  41.067  10.317  1.00  1.20           H  
ATOM   5566 1HB  MET A 348     -27.738  40.943   8.944  1.00  1.20           H  
ATOM   5567 2HB  MET A 348     -29.075  41.981   8.511  1.00  1.20           H  
ATOM   5568 1HG  MET A 348     -27.703  42.118  11.137  1.00  1.20           H  
ATOM   5569 2HG  MET A 348     -27.415  43.172   9.752  1.00  1.20           H  
ATOM   5570 1HE  MET A 348     -30.735  43.565  12.842  1.00  1.20           H  
ATOM   5571 2HE  MET A 348     -30.307  41.958  12.255  1.00  1.20           H  
ATOM   5572 3HE  MET A 348     -29.080  42.970  13.046  1.00  1.20           H  
ATOM   5573  N   LEU A 349     -29.628  38.389   8.539  1.00  1.18           N  
ATOM   5574  CA  LEU A 349     -30.239  37.500   7.547  1.00  1.18           C  
ATOM   5575  C   LEU A 349     -31.583  37.028   8.081  1.00  1.18           C  
ATOM   5576  O   LEU A 349     -32.577  36.969   7.343  1.00  1.18           O  
ATOM   5577  CB  LEU A 349     -29.356  36.265   7.249  1.00  1.18           C  
ATOM   5578  CG  LEU A 349     -28.003  36.503   6.455  1.00  1.18           C  
ATOM   5579  CD1 LEU A 349     -27.154  35.222   6.471  1.00  1.18           C  
ATOM   5580  CD2 LEU A 349     -28.320  36.884   5.022  1.00  1.18           C  
ATOM   5581  H   LEU A 349     -28.766  38.102   8.987  1.00  1.18           H  
ATOM   5582  HA  LEU A 349     -30.403  38.057   6.624  1.00  1.18           H  
ATOM   5583 1HB  LEU A 349     -29.109  35.787   8.195  1.00  1.18           H  
ATOM   5584 2HB  LEU A 349     -29.949  35.562   6.671  1.00  1.18           H  
ATOM   5585  HG  LEU A 349     -27.435  37.294   6.925  1.00  1.18           H  
ATOM   5586 1HD1 LEU A 349     -26.225  35.392   5.926  1.00  1.18           H  
ATOM   5587 2HD1 LEU A 349     -26.923  34.953   7.505  1.00  1.18           H  
ATOM   5588 3HD1 LEU A 349     -27.705  34.409   6.001  1.00  1.18           H  
ATOM   5589 1HD2 LEU A 349     -27.395  37.045   4.471  1.00  1.18           H  
ATOM   5590 2HD2 LEU A 349     -28.884  36.081   4.549  1.00  1.18           H  
ATOM   5591 3HD2 LEU A 349     -28.909  37.783   5.015  1.00  1.18           H  
ATOM   5592  N   VAL A 350     -31.641  36.722   9.387  1.00  1.16           N  
ATOM   5593  CA  VAL A 350     -32.897  36.288   9.973  1.00  1.16           C  
ATOM   5594  C   VAL A 350     -33.879  37.446  10.000  1.00  1.16           C  
ATOM   5595  O   VAL A 350     -35.038  37.280   9.620  1.00  1.16           O  
ATOM   5596  CB  VAL A 350     -32.698  35.725  11.390  1.00  1.16           C  
ATOM   5597  CG1 VAL A 350     -34.057  35.454  12.025  1.00  1.16           C  
ATOM   5598  CG2 VAL A 350     -31.888  34.438  11.319  1.00  1.16           C  
ATOM   5599  H   VAL A 350     -30.809  36.767   9.985  1.00  1.16           H  
ATOM   5600  HA  VAL A 350     -33.311  35.495   9.351  1.00  1.16           H  
ATOM   5601  HB  VAL A 350     -32.162  36.457  11.994  1.00  1.16           H  
ATOM   5602 1HG1 VAL A 350     -33.919  35.065  13.036  1.00  1.16           H  
ATOM   5603 2HG1 VAL A 350     -34.614  36.384  12.065  1.00  1.16           H  
ATOM   5604 3HG1 VAL A 350     -34.606  34.728  11.428  1.00  1.16           H  
ATOM   5605 1HG2 VAL A 350     -31.740  34.047  12.326  1.00  1.16           H  
ATOM   5606 2HG2 VAL A 350     -32.424  33.706  10.718  1.00  1.16           H  
ATOM   5607 3HG2 VAL A 350     -30.923  34.635  10.863  1.00  1.16           H  
ATOM   5608  N   ARG A 351     -33.406  38.629  10.408  1.00  1.13           N  
ATOM   5609  CA  ARG A 351     -34.236  39.822  10.462  1.00  1.13           C  
ATOM   5610  C   ARG A 351     -34.914  40.079   9.158  1.00  1.13           C  
ATOM   5611  O   ARG A 351     -36.136  40.202   9.096  1.00  1.13           O  
ATOM   5612  CB  ARG A 351     -33.395  41.056  10.738  1.00  1.13           C  
ATOM   5613  CG  ARG A 351     -34.149  42.338  10.783  1.00  1.13           C  
ATOM   5614  CD  ARG A 351     -33.272  43.491  11.059  1.00  1.13           C  
ATOM   5615  NE  ARG A 351     -34.003  44.754  10.991  1.00  1.13           N  
ATOM   5616  CZ  ARG A 351     -33.466  45.983  11.069  1.00  1.13           C  
ATOM   5617  NH1 ARG A 351     -32.168  46.134  11.198  1.00  1.13           N  
ATOM   5618  NH2 ARG A 351     -34.253  47.052  11.018  1.00  1.13           N  
ATOM   5619  H   ARG A 351     -32.439  38.714  10.722  1.00  1.13           H  
ATOM   5620  HA  ARG A 351     -34.990  39.694  11.237  1.00  1.13           H  
ATOM   5621 1HB  ARG A 351     -32.807  40.941  11.633  1.00  1.13           H  
ATOM   5622 2HB  ARG A 351     -32.694  41.180   9.929  1.00  1.13           H  
ATOM   5623 1HG  ARG A 351     -34.596  42.492   9.811  1.00  1.13           H  
ATOM   5624 2HG  ARG A 351     -34.931  42.297  11.540  1.00  1.13           H  
ATOM   5625 1HD  ARG A 351     -32.876  43.388  12.058  1.00  1.13           H  
ATOM   5626 2HD  ARG A 351     -32.465  43.517  10.339  1.00  1.13           H  
ATOM   5627  HE  ARG A 351     -35.005  44.696  10.852  1.00  1.13           H  
ATOM   5628 1HH1 ARG A 351     -31.567  45.322  11.230  1.00  1.13           H  
ATOM   5629 2HH1 ARG A 351     -31.769  47.059  11.255  1.00  1.13           H  
ATOM   5630 1HH2 ARG A 351     -35.285  46.955  10.950  1.00  1.13           H  
ATOM   5631 2HH2 ARG A 351     -33.854  47.973  11.078  1.00  1.13           H  
ATOM   5632  N   TYR A 352     -34.112  40.139   8.103  1.00  1.09           N  
ATOM   5633  CA  TYR A 352     -34.614  40.459   6.795  1.00  1.09           C  
ATOM   5634  C   TYR A 352     -35.567  39.392   6.330  1.00  1.09           C  
ATOM   5635  O   TYR A 352     -36.638  39.707   5.823  1.00  1.09           O  
ATOM   5636  CB  TYR A 352     -33.436  40.635   5.852  1.00  1.09           C  
ATOM   5637  CG  TYR A 352     -32.607  41.830   6.245  1.00  1.09           C  
ATOM   5638  CD1 TYR A 352     -31.288  41.908   5.879  1.00  1.09           C  
ATOM   5639  CD2 TYR A 352     -33.171  42.833   7.030  1.00  1.09           C  
ATOM   5640  CE1 TYR A 352     -30.528  42.973   6.297  1.00  1.09           C  
ATOM   5641  CE2 TYR A 352     -32.405  43.897   7.441  1.00  1.09           C  
ATOM   5642  CZ  TYR A 352     -31.084  43.963   7.082  1.00  1.09           C  
ATOM   5643  OH  TYR A 352     -30.302  45.015   7.505  1.00  1.09           O  
ATOM   5644  H   TYR A 352     -33.111  39.991   8.220  1.00  1.09           H  
ATOM   5645  HA  TYR A 352     -35.165  41.395   6.851  1.00  1.09           H  
ATOM   5646 1HB  TYR A 352     -32.798  39.745   5.897  1.00  1.09           H  
ATOM   5647 2HB  TYR A 352     -33.761  40.755   4.831  1.00  1.09           H  
ATOM   5648  HD1 TYR A 352     -30.846  41.122   5.274  1.00  1.09           H  
ATOM   5649  HD2 TYR A 352     -34.216  42.772   7.329  1.00  1.09           H  
ATOM   5650  HE1 TYR A 352     -29.480  43.033   6.018  1.00  1.09           H  
ATOM   5651  HE2 TYR A 352     -32.841  44.679   8.061  1.00  1.09           H  
ATOM   5652  HH  TYR A 352     -29.399  44.885   7.202  1.00  1.09           H  
ATOM   5653  N   THR A 353     -35.251  38.125   6.588  1.00  1.06           N  
ATOM   5654  CA  THR A 353     -36.150  37.074   6.175  1.00  1.06           C  
ATOM   5655  C   THR A 353     -37.505  37.238   6.842  1.00  1.06           C  
ATOM   5656  O   THR A 353     -38.542  37.225   6.176  1.00  1.06           O  
ATOM   5657  CB  THR A 353     -35.586  35.693   6.549  1.00  1.06           C  
ATOM   5658  OG1 THR A 353     -34.341  35.475   5.862  1.00  1.06           O  
ATOM   5659  CG2 THR A 353     -36.590  34.608   6.178  1.00  1.06           C  
ATOM   5660  H   THR A 353     -34.362  37.874   7.027  1.00  1.06           H  
ATOM   5661  HA  THR A 353     -36.285  37.126   5.098  1.00  1.06           H  
ATOM   5662  HB  THR A 353     -35.403  35.656   7.623  1.00  1.06           H  
ATOM   5663  HG1 THR A 353     -33.674  36.117   6.205  1.00  1.06           H  
ATOM   5664 1HG2 THR A 353     -36.188  33.635   6.454  1.00  1.06           H  
ATOM   5665 2HG2 THR A 353     -37.526  34.780   6.716  1.00  1.06           H  
ATOM   5666 3HG2 THR A 353     -36.776  34.637   5.107  1.00  1.06           H  
ATOM   5667  N   LEU A 354     -37.509  37.429   8.156  1.00  1.02           N  
ATOM   5668  CA  LEU A 354     -38.765  37.522   8.874  1.00  1.02           C  
ATOM   5669  C   LEU A 354     -39.539  38.791   8.525  1.00  1.02           C  
ATOM   5670  O   LEU A 354     -40.770  38.761   8.426  1.00  1.02           O  
ATOM   5671  CB  LEU A 354     -38.500  37.415  10.371  1.00  1.02           C  
ATOM   5672  CG  LEU A 354     -37.970  36.023  10.794  1.00  1.02           C  
ATOM   5673  CD1 LEU A 354     -37.632  36.023  12.251  1.00  1.02           C  
ATOM   5674  CD2 LEU A 354     -39.008  34.964  10.477  1.00  1.02           C  
ATOM   5675  H   LEU A 354     -36.625  37.470   8.665  1.00  1.02           H  
ATOM   5676  HA  LEU A 354     -39.376  36.670   8.585  1.00  1.02           H  
ATOM   5677 1HB  LEU A 354     -37.747  38.162  10.645  1.00  1.02           H  
ATOM   5678 2HB  LEU A 354     -39.417  37.621  10.917  1.00  1.02           H  
ATOM   5679  HG  LEU A 354     -37.053  35.813  10.240  1.00  1.02           H  
ATOM   5680 1HD1 LEU A 354     -37.240  35.049  12.539  1.00  1.02           H  
ATOM   5681 2HD1 LEU A 354     -36.891  36.794  12.463  1.00  1.02           H  
ATOM   5682 3HD1 LEU A 354     -38.521  36.214  12.786  1.00  1.02           H  
ATOM   5683 1HD2 LEU A 354     -38.624  33.984  10.763  1.00  1.02           H  
ATOM   5684 2HD2 LEU A 354     -39.924  35.172  11.034  1.00  1.02           H  
ATOM   5685 3HD2 LEU A 354     -39.222  34.973   9.407  1.00  1.02           H  
ATOM   5686  N   GLN A 355     -38.835  39.907   8.307  1.00  0.98           N  
ATOM   5687  CA  GLN A 355     -39.505  41.140   7.919  1.00  0.98           C  
ATOM   5688  C   GLN A 355     -40.139  40.979   6.554  1.00  0.98           C  
ATOM   5689  O   GLN A 355     -41.256  41.446   6.326  1.00  0.98           O  
ATOM   5690  CB  GLN A 355     -38.535  42.322   7.902  1.00  0.98           C  
ATOM   5691  CG  GLN A 355     -38.086  42.754   9.281  1.00  0.98           C  
ATOM   5692  CD  GLN A 355     -37.032  43.804   9.230  1.00  0.98           C  
ATOM   5693  OE1 GLN A 355     -36.510  44.232  10.266  1.00  0.98           O  
ATOM   5694  NE2 GLN A 355     -36.711  44.254   8.033  1.00  0.98           N  
ATOM   5695  H   GLN A 355     -37.823  39.904   8.417  1.00  0.98           H  
ATOM   5696  HA  GLN A 355     -40.293  41.349   8.641  1.00  0.98           H  
ATOM   5697 1HB  GLN A 355     -37.646  42.044   7.330  1.00  0.98           H  
ATOM   5698 2HB  GLN A 355     -39.000  43.172   7.402  1.00  0.98           H  
ATOM   5699 1HG  GLN A 355     -38.951  43.177   9.797  1.00  0.98           H  
ATOM   5700 2HG  GLN A 355     -37.712  41.900   9.831  1.00  0.98           H  
ATOM   5701 1HE2 GLN A 355     -36.023  44.973   7.924  1.00  0.98           H  
ATOM   5702 2HE2 GLN A 355     -37.178  43.882   7.232  1.00  0.98           H  
ATOM   5703  N   MET A 356     -39.451  40.287   5.640  1.00  0.95           N  
ATOM   5704  CA  MET A 356     -40.004  40.073   4.317  1.00  0.95           C  
ATOM   5705  C   MET A 356     -41.208  39.166   4.368  1.00  0.95           C  
ATOM   5706  O   MET A 356     -42.218  39.452   3.734  1.00  0.95           O  
ATOM   5707  CB  MET A 356     -38.939  39.526   3.380  1.00  0.95           C  
ATOM   5708  CG  MET A 356     -37.934  40.555   3.046  1.00  0.95           C  
ATOM   5709  SD  MET A 356     -36.765  40.097   1.817  1.00  0.95           S  
ATOM   5710  CE  MET A 356     -35.647  39.020   2.629  1.00  0.95           C  
ATOM   5711  H   MET A 356     -38.520  39.925   5.854  1.00  0.95           H  
ATOM   5712  HA  MET A 356     -40.332  41.033   3.934  1.00  0.95           H  
ATOM   5713 1HB  MET A 356     -38.428  38.688   3.857  1.00  0.95           H  
ATOM   5714 2HB  MET A 356     -39.397  39.166   2.458  1.00  0.95           H  
ATOM   5715 1HG  MET A 356     -38.466  41.405   2.685  1.00  0.95           H  
ATOM   5716 2HG  MET A 356     -37.413  40.856   3.929  1.00  0.95           H  
ATOM   5717 1HE  MET A 356     -34.903  38.698   1.918  1.00  0.95           H  
ATOM   5718 2HE  MET A 356     -35.169  39.539   3.443  1.00  0.95           H  
ATOM   5719 3HE  MET A 356     -36.187  38.161   3.008  1.00  0.95           H  
ATOM   5720  N   VAL A 357     -41.166  38.123   5.192  1.00  0.91           N  
ATOM   5721  CA  VAL A 357     -42.331  37.259   5.276  1.00  0.91           C  
ATOM   5722  C   VAL A 357     -43.500  38.032   5.865  1.00  0.91           C  
ATOM   5723  O   VAL A 357     -44.591  38.047   5.298  1.00  0.91           O  
ATOM   5724  CB  VAL A 357     -42.044  36.012   6.131  1.00  0.91           C  
ATOM   5725  CG1 VAL A 357     -43.349  35.239   6.361  1.00  0.91           C  
ATOM   5726  CG2 VAL A 357     -41.025  35.118   5.417  1.00  0.91           C  
ATOM   5727  H   VAL A 357     -40.315  37.906   5.714  1.00  0.91           H  
ATOM   5728  HA  VAL A 357     -42.596  36.935   4.270  1.00  0.91           H  
ATOM   5729  HB  VAL A 357     -41.647  36.323   7.100  1.00  0.91           H  
ATOM   5730 1HG1 VAL A 357     -43.148  34.361   6.974  1.00  0.91           H  
ATOM   5731 2HG1 VAL A 357     -44.066  35.883   6.873  1.00  0.91           H  
ATOM   5732 3HG1 VAL A 357     -43.762  34.926   5.403  1.00  0.91           H  
ATOM   5733 1HG2 VAL A 357     -40.820  34.241   6.027  1.00  0.91           H  
ATOM   5734 2HG2 VAL A 357     -41.429  34.807   4.455  1.00  0.91           H  
ATOM   5735 3HG2 VAL A 357     -40.110  35.664   5.256  1.00  0.91           H  
ATOM   5736  N   GLY A 358     -43.257  38.743   6.964  1.00  0.89           N  
ATOM   5737  CA  GLY A 358     -44.290  39.532   7.618  1.00  0.89           C  
ATOM   5738  C   GLY A 358     -44.904  40.543   6.660  1.00  0.89           C  
ATOM   5739  O   GLY A 358     -46.131  40.619   6.524  1.00  0.89           O  
ATOM   5740  H   GLY A 358     -42.327  38.723   7.383  1.00  0.89           H  
ATOM   5741 1HA  GLY A 358     -45.063  38.871   8.005  1.00  0.89           H  
ATOM   5742 2HA  GLY A 358     -43.853  40.054   8.471  1.00  0.89           H  
ATOM   5743  N   SER A 359     -44.043  41.315   5.993  1.00  0.87           N  
ATOM   5744  CA  SER A 359     -44.473  42.353   5.082  1.00  0.87           C  
ATOM   5745  C   SER A 359     -45.274  41.792   3.934  1.00  0.87           C  
ATOM   5746  O   SER A 359     -46.347  42.301   3.625  1.00  0.87           O  
ATOM   5747  CB  SER A 359     -43.258  43.020   4.485  1.00  0.87           C  
ATOM   5748  OG  SER A 359     -42.509  43.669   5.447  1.00  0.87           O  
ATOM   5749  H   SER A 359     -43.045  41.193   6.140  1.00  0.87           H  
ATOM   5750  HA  SER A 359     -45.082  43.070   5.629  1.00  0.87           H  
ATOM   5751 1HB  SER A 359     -42.648  42.265   4.003  1.00  0.87           H  
ATOM   5752 2HB  SER A 359     -43.572  43.729   3.726  1.00  0.87           H  
ATOM   5753  HG  SER A 359     -42.118  42.951   5.992  1.00  0.87           H  
ATOM   5754  N   LEU A 360     -44.792  40.710   3.329  1.00  0.85           N  
ATOM   5755  CA  LEU A 360     -45.480  40.128   2.196  1.00  0.85           C  
ATOM   5756  C   LEU A 360     -46.827  39.577   2.607  1.00  0.85           C  
ATOM   5757  O   LEU A 360     -47.802  39.757   1.888  1.00  0.85           O  
ATOM   5758  CB  LEU A 360     -44.590  39.068   1.573  1.00  0.85           C  
ATOM   5759  CG  LEU A 360     -43.344  39.648   0.888  1.00  0.85           C  
ATOM   5760  CD1 LEU A 360     -42.409  38.524   0.535  1.00  0.85           C  
ATOM   5761  CD2 LEU A 360     -43.776  40.436  -0.344  1.00  0.85           C  
ATOM   5762  H   LEU A 360     -43.909  40.296   3.631  1.00  0.85           H  
ATOM   5763  HA  LEU A 360     -45.645  40.910   1.456  1.00  0.85           H  
ATOM   5764 1HB  LEU A 360     -44.262  38.383   2.360  1.00  0.85           H  
ATOM   5765 2HB  LEU A 360     -45.162  38.509   0.835  1.00  0.85           H  
ATOM   5766  HG  LEU A 360     -42.826  40.318   1.565  1.00  0.85           H  
ATOM   5767 1HD1 LEU A 360     -41.516  38.929   0.059  1.00  0.85           H  
ATOM   5768 2HD1 LEU A 360     -42.125  38.000   1.449  1.00  0.85           H  
ATOM   5769 3HD1 LEU A 360     -42.911  37.830  -0.135  1.00  0.85           H  
ATOM   5770 1HD2 LEU A 360     -42.903  40.855  -0.837  1.00  0.85           H  
ATOM   5771 2HD2 LEU A 360     -44.295  39.778  -1.028  1.00  0.85           H  
ATOM   5772 3HD2 LEU A 360     -44.442  41.244  -0.042  1.00  0.85           H  
ATOM   5773  N   VAL A 361     -46.921  38.964   3.787  1.00  0.86           N  
ATOM   5774  CA  VAL A 361     -48.213  38.463   4.229  1.00  0.86           C  
ATOM   5775  C   VAL A 361     -49.199  39.601   4.406  1.00  0.86           C  
ATOM   5776  O   VAL A 361     -50.331  39.521   3.920  1.00  0.86           O  
ATOM   5777  CB  VAL A 361     -48.082  37.677   5.536  1.00  0.86           C  
ATOM   5778  CG1 VAL A 361     -49.451  37.387   6.085  1.00  0.86           C  
ATOM   5779  CG2 VAL A 361     -47.357  36.357   5.264  1.00  0.86           C  
ATOM   5780  H   VAL A 361     -46.094  38.820   4.369  1.00  0.86           H  
ATOM   5781  HA  VAL A 361     -48.598  37.788   3.469  1.00  0.86           H  
ATOM   5782  HB  VAL A 361     -47.524  38.271   6.265  1.00  0.86           H  
ATOM   5783 1HG1 VAL A 361     -49.363  36.830   7.014  1.00  0.86           H  
ATOM   5784 2HG1 VAL A 361     -49.959  38.329   6.272  1.00  0.86           H  
ATOM   5785 3HG1 VAL A 361     -50.017  36.802   5.362  1.00  0.86           H  
ATOM   5786 1HG2 VAL A 361     -47.261  35.797   6.192  1.00  0.86           H  
ATOM   5787 2HG2 VAL A 361     -47.929  35.775   4.544  1.00  0.86           H  
ATOM   5788 3HG2 VAL A 361     -46.377  36.551   4.861  1.00  0.86           H  
ATOM   5789  N   LEU A 362     -48.770  40.678   5.061  1.00  0.87           N  
ATOM   5790  CA  LEU A 362     -49.671  41.798   5.246  1.00  0.87           C  
ATOM   5791  C   LEU A 362     -50.022  42.425   3.896  1.00  0.87           C  
ATOM   5792  O   LEU A 362     -51.176  42.805   3.665  1.00  0.87           O  
ATOM   5793  CB  LEU A 362     -49.060  42.800   6.229  1.00  0.87           C  
ATOM   5794  CG  LEU A 362     -48.966  42.243   7.685  1.00  0.87           C  
ATOM   5795  CD1 LEU A 362     -48.238  43.225   8.604  1.00  0.87           C  
ATOM   5796  CD2 LEU A 362     -50.371  41.950   8.185  1.00  0.87           C  
ATOM   5797  H   LEU A 362     -47.823  40.707   5.445  1.00  0.87           H  
ATOM   5798  HA  LEU A 362     -50.591  41.421   5.688  1.00  0.87           H  
ATOM   5799 1HB  LEU A 362     -48.048  43.045   5.894  1.00  0.87           H  
ATOM   5800 2HB  LEU A 362     -49.659  43.711   6.240  1.00  0.87           H  
ATOM   5801  HG  LEU A 362     -48.383  41.321   7.671  1.00  0.87           H  
ATOM   5802 1HD1 LEU A 362     -48.161  42.807   9.606  1.00  0.87           H  
ATOM   5803 2HD1 LEU A 362     -47.241  43.407   8.214  1.00  0.87           H  
ATOM   5804 3HD1 LEU A 362     -48.789  44.149   8.655  1.00  0.87           H  
ATOM   5805 1HD2 LEU A 362     -50.322  41.537   9.192  1.00  0.87           H  
ATOM   5806 2HD2 LEU A 362     -50.956  42.867   8.195  1.00  0.87           H  
ATOM   5807 3HD2 LEU A 362     -50.837  41.230   7.521  1.00  0.87           H  
ATOM   5808  N   MET A 363     -49.058  42.491   2.968  1.00  0.90           N  
ATOM   5809  CA  MET A 363     -49.387  43.037   1.666  1.00  0.90           C  
ATOM   5810  C   MET A 363     -50.369  42.128   0.936  1.00  0.90           C  
ATOM   5811  O   MET A 363     -51.278  42.624   0.279  1.00  0.90           O  
ATOM   5812  CB  MET A 363     -48.171  43.266   0.776  1.00  0.90           C  
ATOM   5813  CG  MET A 363     -47.226  44.334   1.181  1.00  0.90           C  
ATOM   5814  SD  MET A 363     -45.834  44.465   0.030  1.00  0.90           S  
ATOM   5815  CE  MET A 363     -46.632  45.237  -1.405  1.00  0.90           C  
ATOM   5816  H   MET A 363     -48.109  42.190   3.170  1.00  0.90           H  
ATOM   5817  HA  MET A 363     -49.872  43.989   1.825  1.00  0.90           H  
ATOM   5818 1HB  MET A 363     -47.620  42.331   0.665  1.00  0.90           H  
ATOM   5819 2HB  MET A 363     -48.520  43.564  -0.200  1.00  0.90           H  
ATOM   5820 1HG  MET A 363     -47.746  45.275   1.205  1.00  0.90           H  
ATOM   5821 2HG  MET A 363     -46.847  44.131   2.166  1.00  0.90           H  
ATOM   5822 1HE  MET A 363     -45.900  45.373  -2.207  1.00  0.90           H  
ATOM   5823 2HE  MET A 363     -47.445  44.601  -1.760  1.00  0.90           H  
ATOM   5824 3HE  MET A 363     -47.033  46.209  -1.120  1.00  0.90           H  
ATOM   5825  N   PHE A 364     -50.226  40.800   1.075  1.00  0.92           N  
ATOM   5826  CA  PHE A 364     -51.144  39.872   0.418  1.00  0.92           C  
ATOM   5827  C   PHE A 364     -52.556  40.058   0.943  1.00  0.92           C  
ATOM   5828  O   PHE A 364     -53.525  39.985   0.186  1.00  0.92           O  
ATOM   5829  CB  PHE A 364     -50.733  38.398   0.605  1.00  0.92           C  
ATOM   5830  CG  PHE A 364     -49.658  37.869  -0.351  1.00  0.92           C  
ATOM   5831  CD1 PHE A 364     -48.431  37.389   0.107  1.00  0.92           C  
ATOM   5832  CD2 PHE A 364     -49.904  37.833  -1.714  1.00  0.92           C  
ATOM   5833  CE1 PHE A 364     -47.486  36.897  -0.778  1.00  0.92           C  
ATOM   5834  CE2 PHE A 364     -48.968  37.345  -2.602  1.00  0.92           C  
ATOM   5835  CZ  PHE A 364     -47.758  36.874  -2.134  1.00  0.92           C  
ATOM   5836  H   PHE A 364     -49.451  40.430   1.616  1.00  0.92           H  
ATOM   5837  HA  PHE A 364     -51.140  40.093  -0.647  1.00  0.92           H  
ATOM   5838 1HB  PHE A 364     -50.365  38.269   1.620  1.00  0.92           H  
ATOM   5839 2HB  PHE A 364     -51.613  37.770   0.503  1.00  0.92           H  
ATOM   5840  HD1 PHE A 364     -48.221  37.401   1.171  1.00  0.92           H  
ATOM   5841  HD2 PHE A 364     -50.855  38.192  -2.077  1.00  0.92           H  
ATOM   5842  HE1 PHE A 364     -46.533  36.526  -0.405  1.00  0.92           H  
ATOM   5843  HE2 PHE A 364     -49.187  37.326  -3.670  1.00  0.92           H  
ATOM   5844  HZ  PHE A 364     -47.024  36.483  -2.832  1.00  0.92           H  
ATOM   5845  N   TYR A 365     -52.674  40.306   2.252  1.00  0.94           N  
ATOM   5846  CA  TYR A 365     -53.975  40.527   2.865  1.00  0.94           C  
ATOM   5847  C   TYR A 365     -54.642  41.785   2.305  1.00  0.94           C  
ATOM   5848  O   TYR A 365     -55.855  41.805   2.075  1.00  0.94           O  
ATOM   5849  CB  TYR A 365     -53.845  40.657   4.386  1.00  0.94           C  
ATOM   5850  CG  TYR A 365     -53.507  39.363   5.095  1.00  0.94           C  
ATOM   5851  CD1 TYR A 365     -53.024  39.393   6.394  1.00  0.94           C  
ATOM   5852  CD2 TYR A 365     -53.669  38.153   4.445  1.00  0.94           C  
ATOM   5853  CE1 TYR A 365     -52.719  38.218   7.047  1.00  0.94           C  
ATOM   5854  CE2 TYR A 365     -53.362  36.975   5.093  1.00  0.94           C  
ATOM   5855  CZ  TYR A 365     -52.891  37.002   6.390  1.00  0.94           C  
ATOM   5856  OH  TYR A 365     -52.593  35.823   7.041  1.00  0.94           O  
ATOM   5857  H   TYR A 365     -51.835  40.315   2.832  1.00  0.94           H  
ATOM   5858  HA  TYR A 365     -54.616  39.680   2.637  1.00  0.94           H  
ATOM   5859 1HB  TYR A 365     -53.068  41.381   4.619  1.00  0.94           H  
ATOM   5860 2HB  TYR A 365     -54.776  41.038   4.797  1.00  0.94           H  
ATOM   5861  HD1 TYR A 365     -52.895  40.346   6.900  1.00  0.94           H  
ATOM   5862  HD2 TYR A 365     -54.041  38.129   3.421  1.00  0.94           H  
ATOM   5863  HE1 TYR A 365     -52.346  38.245   8.069  1.00  0.94           H  
ATOM   5864  HE2 TYR A 365     -53.492  36.023   4.581  1.00  0.94           H  
ATOM   5865  HH  TYR A 365     -52.183  36.020   7.886  1.00  0.94           H  
ATOM   5866  N   LEU A 366     -53.845  42.829   2.080  1.00  0.95           N  
ATOM   5867  CA  LEU A 366     -54.348  44.098   1.564  1.00  0.95           C  
ATOM   5868  C   LEU A 366     -54.570  44.125   0.028  1.00  0.95           C  
ATOM   5869  O   LEU A 366     -55.576  44.662  -0.438  1.00  0.95           O  
ATOM   5870  CB  LEU A 366     -53.354  45.196   1.951  1.00  0.95           C  
ATOM   5871  CG  LEU A 366     -53.191  45.552   3.430  1.00  0.95           C  
ATOM   5872  CD1 LEU A 366     -52.005  46.530   3.580  1.00  0.95           C  
ATOM   5873  CD2 LEU A 366     -54.469  46.188   3.934  1.00  0.95           C  
ATOM   5874  H   LEU A 366     -52.855  42.748   2.323  1.00  0.95           H  
ATOM   5875  HA  LEU A 366     -55.302  44.299   2.047  1.00  0.95           H  
ATOM   5876 1HB  LEU A 366     -52.392  44.850   1.627  1.00  0.95           H  
ATOM   5877 2HB  LEU A 366     -53.614  46.093   1.419  1.00  0.95           H  
ATOM   5878  HG  LEU A 366     -52.972  44.652   4.007  1.00  0.95           H  
ATOM   5879 1HD1 LEU A 366     -51.875  46.790   4.628  1.00  0.95           H  
ATOM   5880 2HD1 LEU A 366     -51.094  46.056   3.216  1.00  0.95           H  
ATOM   5881 3HD1 LEU A 366     -52.188  47.438   3.007  1.00  0.95           H  
ATOM   5882 1HD2 LEU A 366     -54.354  46.448   4.986  1.00  0.95           H  
ATOM   5883 2HD2 LEU A 366     -54.682  47.088   3.360  1.00  0.95           H  
ATOM   5884 3HD2 LEU A 366     -55.291  45.481   3.820  1.00  0.95           H  
ATOM   5885  N   ASN A 367     -53.620  43.584  -0.751  1.00  0.95           N  
ATOM   5886  CA  ASN A 367     -53.669  43.549  -2.223  1.00  0.95           C  
ATOM   5887  C   ASN A 367     -52.626  42.607  -2.824  1.00  0.95           C  
ATOM   5888  O   ASN A 367     -51.463  42.979  -3.061  1.00  0.95           O  
ATOM   5889  CB  ASN A 367     -53.493  44.919  -2.832  1.00  0.95           C  
ATOM   5890  CG  ASN A 367     -53.665  44.982  -4.322  1.00  0.95           C  
ATOM   5891  OD1 ASN A 367     -53.341  44.046  -5.077  1.00  0.95           O  
ATOM   5892  ND2 ASN A 367     -54.186  46.096  -4.775  1.00  0.95           N  
ATOM   5893  H   ASN A 367     -52.823  43.160  -0.301  1.00  0.95           H  
ATOM   5894  HA  ASN A 367     -54.648  43.167  -2.516  1.00  0.95           H  
ATOM   5895 1HB  ASN A 367     -54.134  45.659  -2.351  1.00  0.95           H  
ATOM   5896 2HB  ASN A 367     -52.475  45.187  -2.680  1.00  0.95           H  
ATOM   5897 1HD2 ASN A 367     -54.335  46.216  -5.755  1.00  0.95           H  
ATOM   5898 2HD2 ASN A 367     -54.439  46.821  -4.134  1.00  0.95           H  
ATOM   5899  N   ALA A 368     -53.065  41.403  -3.143  1.00  0.93           N  
ATOM   5900  CA  ALA A 368     -52.186  40.389  -3.696  1.00  0.93           C  
ATOM   5901  C   ALA A 368     -51.541  40.803  -5.023  1.00  0.93           C  
ATOM   5902  O   ALA A 368     -50.454  40.320  -5.350  1.00  0.93           O  
ATOM   5903  CB  ALA A 368     -52.958  39.102  -3.886  1.00  0.93           C  
ATOM   5904  H   ALA A 368     -54.029  41.169  -2.944  1.00  0.93           H  
ATOM   5905  HA  ALA A 368     -51.384  40.226  -2.983  1.00  0.93           H  
ATOM   5906 1HB  ALA A 368     -52.290  38.329  -4.260  1.00  0.93           H  
ATOM   5907 2HB  ALA A 368     -53.378  38.789  -2.925  1.00  0.93           H  
ATOM   5908 3HB  ALA A 368     -53.763  39.265  -4.599  1.00  0.93           H  
ATOM   5909  N   ALA A 369     -52.226  41.624  -5.835  1.00  0.91           N  
ATOM   5910  CA  ALA A 369     -51.675  41.966  -7.143  1.00  0.91           C  
ATOM   5911  C   ALA A 369     -50.411  42.776  -6.984  1.00  0.91           C  
ATOM   5912  O   ALA A 369     -49.391  42.488  -7.614  1.00  0.91           O  
ATOM   5913  CB  ALA A 369     -52.679  42.755  -7.973  1.00  0.91           C  
ATOM   5914  H   ALA A 369     -53.074  42.079  -5.513  1.00  0.91           H  
ATOM   5915  HA  ALA A 369     -51.430  41.038  -7.661  1.00  0.91           H  
ATOM   5916 1HB  ALA A 369     -52.243  42.975  -8.947  1.00  0.91           H  
ATOM   5917 2HB  ALA A 369     -53.583  42.165  -8.104  1.00  0.91           H  
ATOM   5918 3HB  ALA A 369     -52.924  43.685  -7.480  1.00  0.91           H  
ATOM   5919  N   LEU A 370     -50.465  43.754  -6.084  1.00  0.88           N  
ATOM   5920  CA  LEU A 370     -49.313  44.621  -5.857  1.00  0.88           C  
ATOM   5921  C   LEU A 370     -48.185  43.856  -5.192  1.00  0.88           C  
ATOM   5922  O   LEU A 370     -47.000  44.109  -5.443  1.00  0.88           O  
ATOM   5923  CB  LEU A 370     -49.736  45.858  -5.077  1.00  0.88           C  
ATOM   5924  CG  LEU A 370     -50.639  46.787  -5.912  1.00  0.88           C  
ATOM   5925  CD1 LEU A 370     -51.129  47.916  -5.084  1.00  0.88           C  
ATOM   5926  CD2 LEU A 370     -49.866  47.294  -7.107  1.00  0.88           C  
ATOM   5927  H   LEU A 370     -51.346  43.903  -5.585  1.00  0.88           H  
ATOM   5928  HA  LEU A 370     -48.953  44.965  -6.823  1.00  0.88           H  
ATOM   5929 1HB  LEU A 370     -50.301  45.542  -4.194  1.00  0.88           H  
ATOM   5930 2HB  LEU A 370     -48.863  46.403  -4.751  1.00  0.88           H  
ATOM   5931  HG  LEU A 370     -51.506  46.225  -6.261  1.00  0.88           H  
ATOM   5932 1HD1 LEU A 370     -51.761  48.532  -5.678  1.00  0.88           H  
ATOM   5933 2HD1 LEU A 370     -51.686  47.518  -4.271  1.00  0.88           H  
ATOM   5934 3HD1 LEU A 370     -50.285  48.499  -4.716  1.00  0.88           H  
ATOM   5935 1HD2 LEU A 370     -50.517  47.929  -7.698  1.00  0.88           H  
ATOM   5936 2HD2 LEU A 370     -49.001  47.868  -6.782  1.00  0.88           H  
ATOM   5937 3HD2 LEU A 370     -49.534  46.453  -7.714  1.00  0.88           H  
ATOM   5938  N   THR A 371     -48.549  42.874  -4.374  1.00  0.87           N  
ATOM   5939  CA  THR A 371     -47.537  42.061  -3.741  1.00  0.87           C  
ATOM   5940  C   THR A 371     -46.814  41.288  -4.852  1.00  0.87           C  
ATOM   5941  O   THR A 371     -45.585  41.206  -4.867  1.00  0.87           O  
ATOM   5942  CB  THR A 371     -48.153  41.101  -2.735  1.00  0.87           C  
ATOM   5943  OG1 THR A 371     -48.891  41.838  -1.785  1.00  0.87           O  
ATOM   5944  CG2 THR A 371     -47.040  40.426  -1.987  1.00  0.87           C  
ATOM   5945  H   THR A 371     -49.537  42.719  -4.164  1.00  0.87           H  
ATOM   5946  HA  THR A 371     -46.815  42.701  -3.235  1.00  0.87           H  
ATOM   5947  HB  THR A 371     -48.792  40.372  -3.231  1.00  0.87           H  
ATOM   5948  HG1 THR A 371     -49.629  42.312  -2.223  1.00  0.87           H  
ATOM   5949 1HG2 THR A 371     -47.456  39.771  -1.237  1.00  0.87           H  
ATOM   5950 2HG2 THR A 371     -46.432  39.857  -2.677  1.00  0.87           H  
ATOM   5951 3HG2 THR A 371     -46.435  41.183  -1.501  1.00  0.87           H  
ATOM   5952  N   GLY A 372     -47.585  40.750  -5.813  1.00  0.86           N  
ATOM   5953  CA  GLY A 372     -47.018  40.021  -6.945  1.00  0.86           C  
ATOM   5954  C   GLY A 372     -46.058  40.892  -7.773  1.00  0.86           C  
ATOM   5955  O   GLY A 372     -45.012  40.411  -8.219  1.00  0.86           O  
ATOM   5956  H   GLY A 372     -48.602  40.828  -5.745  1.00  0.86           H  
ATOM   5957 1HA  GLY A 372     -46.500  39.136  -6.581  1.00  0.86           H  
ATOM   5958 2HA  GLY A 372     -47.833  39.678  -7.580  1.00  0.86           H  
ATOM   5959  N   VAL A 373     -46.384  42.184  -7.923  1.00  0.87           N  
ATOM   5960  CA  VAL A 373     -45.530  43.115  -8.670  1.00  0.87           C  
ATOM   5961  C   VAL A 373     -44.153  43.204  -8.027  1.00  0.87           C  
ATOM   5962  O   VAL A 373     -43.122  43.133  -8.699  1.00  0.87           O  
ATOM   5963  CB  VAL A 373     -46.155  44.520  -8.672  1.00  0.87           C  
ATOM   5964  CG1 VAL A 373     -45.199  45.500  -9.214  1.00  0.87           C  
ATOM   5965  CG2 VAL A 373     -47.424  44.538  -9.489  1.00  0.87           C  
ATOM   5966  H   VAL A 373     -47.281  42.496  -7.555  1.00  0.87           H  
ATOM   5967  HA  VAL A 373     -45.428  42.757  -9.694  1.00  0.87           H  
ATOM   5968  HB  VAL A 373     -46.374  44.800  -7.660  1.00  0.87           H  
ATOM   5969 1HG1 VAL A 373     -45.635  46.472  -9.179  1.00  0.87           H  
ATOM   5970 2HG1 VAL A 373     -44.285  45.499  -8.622  1.00  0.87           H  
ATOM   5971 3HG1 VAL A 373     -44.978  45.234 -10.234  1.00  0.87           H  
ATOM   5972 1HG2 VAL A 373     -47.857  45.529  -9.456  1.00  0.87           H  
ATOM   5973 2HG2 VAL A 373     -47.199  44.267 -10.520  1.00  0.87           H  
ATOM   5974 3HG2 VAL A 373     -48.120  43.836  -9.084  1.00  0.87           H  
ATOM   5975  N   LEU A 374     -44.140  43.335  -6.709  1.00  0.88           N  
ATOM   5976  CA  LEU A 374     -42.915  43.351  -5.921  1.00  0.88           C  
ATOM   5977  C   LEU A 374     -42.121  42.055  -6.064  1.00  0.88           C  
ATOM   5978  O   LEU A 374     -40.920  42.061  -6.368  1.00  0.88           O  
ATOM   5979  CB  LEU A 374     -43.301  43.603  -4.461  1.00  0.88           C  
ATOM   5980  CG  LEU A 374     -42.265  43.477  -3.356  1.00  0.88           C  
ATOM   5981  CD1 LEU A 374     -41.079  44.437  -3.538  1.00  0.88           C  
ATOM   5982  CD2 LEU A 374     -43.031  43.771  -2.088  1.00  0.88           C  
ATOM   5983  H   LEU A 374     -45.042  43.416  -6.230  1.00  0.88           H  
ATOM   5984  HA  LEU A 374     -42.298  44.175  -6.271  1.00  0.88           H  
ATOM   5985 1HB  LEU A 374     -43.690  44.606  -4.400  1.00  0.88           H  
ATOM   5986 2HB  LEU A 374     -44.105  42.937  -4.203  1.00  0.88           H  
ATOM   5987  HG  LEU A 374     -41.873  42.457  -3.322  1.00  0.88           H  
ATOM   5988 1HD1 LEU A 374     -40.385  44.324  -2.704  1.00  0.88           H  
ATOM   5989 2HD1 LEU A 374     -40.568  44.196  -4.465  1.00  0.88           H  
ATOM   5990 3HD1 LEU A 374     -41.418  45.440  -3.578  1.00  0.88           H  
ATOM   5991 1HD2 LEU A 374     -42.410  43.685  -1.244  1.00  0.88           H  
ATOM   5992 2HD2 LEU A 374     -43.430  44.784  -2.138  1.00  0.88           H  
ATOM   5993 3HD2 LEU A 374     -43.854  43.062  -2.001  1.00  0.88           H  
ATOM   5994  N   LEU A 375     -42.818  40.938  -5.881  1.00  0.90           N  
ATOM   5995  CA  LEU A 375     -42.209  39.618  -5.920  1.00  0.90           C  
ATOM   5996  C   LEU A 375     -41.639  39.259  -7.286  1.00  0.90           C  
ATOM   5997  O   LEU A 375     -40.658  38.521  -7.381  1.00  0.90           O  
ATOM   5998  CB  LEU A 375     -43.213  38.581  -5.433  1.00  0.90           C  
ATOM   5999  CG  LEU A 375     -43.514  38.729  -3.956  1.00  0.90           C  
ATOM   6000  CD1 LEU A 375     -44.581  37.744  -3.538  1.00  0.90           C  
ATOM   6001  CD2 LEU A 375     -42.223  38.551  -3.207  1.00  0.90           C  
ATOM   6002  H   LEU A 375     -43.813  41.012  -5.662  1.00  0.90           H  
ATOM   6003  HA  LEU A 375     -41.398  39.618  -5.209  1.00  0.90           H  
ATOM   6004 1HB  LEU A 375     -44.142  38.715  -5.983  1.00  0.90           H  
ATOM   6005 2HB  LEU A 375     -42.826  37.583  -5.621  1.00  0.90           H  
ATOM   6006  HG  LEU A 375     -43.898  39.727  -3.756  1.00  0.90           H  
ATOM   6007 1HD1 LEU A 375     -44.793  37.862  -2.477  1.00  0.90           H  
ATOM   6008 2HD1 LEU A 375     -45.486  37.935  -4.116  1.00  0.90           H  
ATOM   6009 3HD1 LEU A 375     -44.237  36.729  -3.725  1.00  0.90           H  
ATOM   6010 1HD2 LEU A 375     -42.396  38.668  -2.178  1.00  0.90           H  
ATOM   6011 2HD2 LEU A 375     -41.817  37.555  -3.398  1.00  0.90           H  
ATOM   6012 3HD2 LEU A 375     -41.517  39.303  -3.536  1.00  0.90           H  
ATOM   6013  N   ALA A 376     -42.175  39.859  -8.338  1.00  0.91           N  
ATOM   6014  CA  ALA A 376     -41.716  39.628  -9.698  1.00  0.91           C  
ATOM   6015  C   ALA A 376     -40.222  39.916  -9.876  1.00  0.91           C  
ATOM   6016  O   ALA A 376     -39.597  39.354 -10.773  1.00  0.91           O  
ATOM   6017  CB  ALA A 376     -42.497  40.501 -10.662  1.00  0.91           C  
ATOM   6018  H   ALA A 376     -42.998  40.446  -8.201  1.00  0.91           H  
ATOM   6019  HA  ALA A 376     -41.895  38.580  -9.935  1.00  0.91           H  
ATOM   6020 1HB  ALA A 376     -42.177  40.299 -11.679  1.00  0.91           H  
ATOM   6021 2HB  ALA A 376     -43.563  40.288 -10.560  1.00  0.91           H  
ATOM   6022 3HB  ALA A 376     -42.316  41.545 -10.425  1.00  0.91           H  
ATOM   6023  N   VAL A 377     -39.641  40.802  -9.054  1.00  0.92           N  
ATOM   6024  CA  VAL A 377     -38.228  41.140  -9.213  1.00  0.92           C  
ATOM   6025  C   VAL A 377     -37.309  40.383  -8.247  1.00  0.92           C  
ATOM   6026  O   VAL A 377     -36.081  40.546  -8.276  1.00  0.92           O  
ATOM   6027  CB  VAL A 377     -38.036  42.646  -9.012  1.00  0.92           C  
ATOM   6028  CG1 VAL A 377     -36.545  42.995  -8.997  1.00  0.92           C  
ATOM   6029  CG2 VAL A 377     -38.760  43.410 -10.134  1.00  0.92           C  
ATOM   6030  H   VAL A 377     -40.180  41.234  -8.297  1.00  0.92           H  
ATOM   6031  HA  VAL A 377     -37.935  40.889 -10.230  1.00  0.92           H  
ATOM   6032  HB  VAL A 377     -38.459  42.927  -8.046  1.00  0.92           H  
ATOM   6033 1HG1 VAL A 377     -36.434  44.062  -8.838  1.00  0.92           H  
ATOM   6034 2HG1 VAL A 377     -36.062  42.458  -8.191  1.00  0.92           H  
ATOM   6035 3HG1 VAL A 377     -36.087  42.724  -9.939  1.00  0.92           H  
ATOM   6036 1HG2 VAL A 377     -38.637  44.483  -9.980  1.00  0.92           H  
ATOM   6037 2HG2 VAL A 377     -38.339  43.131 -11.099  1.00  0.92           H  
ATOM   6038 3HG2 VAL A 377     -39.825  43.166 -10.119  1.00  0.92           H  
ATOM   6039  N   VAL A 378     -37.897  39.542  -7.403  1.00  0.93           N  
ATOM   6040  CA  VAL A 378     -37.137  38.785  -6.431  1.00  0.93           C  
ATOM   6041  C   VAL A 378     -36.158  37.763  -7.002  1.00  0.93           C  
ATOM   6042  O   VAL A 378     -35.009  37.719  -6.551  1.00  0.93           O  
ATOM   6043  CB  VAL A 378     -38.052  38.137  -5.416  1.00  0.93           C  
ATOM   6044  CG1 VAL A 378     -37.267  37.188  -4.562  1.00  0.93           C  
ATOM   6045  CG2 VAL A 378     -38.617  39.236  -4.601  1.00  0.93           C  
ATOM   6046  H   VAL A 378     -38.907  39.407  -7.437  1.00  0.93           H  
ATOM   6047  HA  VAL A 378     -36.571  39.508  -5.857  1.00  0.93           H  
ATOM   6048  HB  VAL A 378     -38.852  37.587  -5.900  1.00  0.93           H  
ATOM   6049 1HG1 VAL A 378     -37.918  36.748  -3.810  1.00  0.93           H  
ATOM   6050 2HG1 VAL A 378     -36.847  36.400  -5.181  1.00  0.93           H  
ATOM   6051 3HG1 VAL A 378     -36.463  37.730  -4.083  1.00  0.93           H  
ATOM   6052 1HG2 VAL A 378     -39.270  38.828  -3.843  1.00  0.93           H  
ATOM   6053 2HG2 VAL A 378     -37.801  39.773  -4.140  1.00  0.93           H  
ATOM   6054 3HG2 VAL A 378     -39.168  39.916  -5.243  1.00  0.93           H  
ATOM   6055  N   PRO A 379     -36.518  36.898  -7.967  1.00  0.94           N  
ATOM   6056  CA  PRO A 379     -35.582  35.953  -8.522  1.00  0.94           C  
ATOM   6057  C   PRO A 379     -34.448  36.672  -9.243  1.00  0.94           C  
ATOM   6058  O   PRO A 379     -33.357  36.126  -9.387  1.00  0.94           O  
ATOM   6059  CB  PRO A 379     -36.450  35.114  -9.467  1.00  0.94           C  
ATOM   6060  CG  PRO A 379     -37.635  35.991  -9.797  1.00  0.94           C  
ATOM   6061  CD  PRO A 379     -37.892  36.803  -8.550  1.00  0.94           C  
ATOM   6062  HA  PRO A 379     -35.190  35.326  -7.711  1.00  0.94           H  
ATOM   6063 1HB  PRO A 379     -35.866  34.836 -10.358  1.00  0.94           H  
ATOM   6064 2HB  PRO A 379     -36.741  34.173  -8.973  1.00  0.94           H  
ATOM   6065 1HG  PRO A 379     -37.404  36.634 -10.663  1.00  0.94           H  
ATOM   6066 2HG  PRO A 379     -38.498  35.376 -10.084  1.00  0.94           H  
ATOM   6067 1HD  PRO A 379     -38.291  37.722  -8.926  1.00  0.94           H  
ATOM   6068 2HD  PRO A 379     -38.585  36.293  -7.871  1.00  0.94           H  
ATOM   6069  N   ILE A 380     -34.663  37.925  -9.654  1.00  0.94           N  
ATOM   6070  CA  ILE A 380     -33.595  38.600 -10.356  1.00  0.94           C  
ATOM   6071  C   ILE A 380     -32.536  38.996  -9.343  1.00  0.94           C  
ATOM   6072  O   ILE A 380     -31.353  38.694  -9.530  1.00  0.94           O  
ATOM   6073  CB  ILE A 380     -34.050  39.877 -11.051  1.00  0.94           C  
ATOM   6074  CG1 ILE A 380     -35.084  39.606 -12.119  1.00  0.94           C  
ATOM   6075  CG2 ILE A 380     -32.823  40.429 -11.734  1.00  0.94           C  
ATOM   6076  CD1 ILE A 380     -35.745  40.871 -12.625  1.00  0.94           C  
ATOM   6077  H   ILE A 380     -35.548  38.392  -9.513  1.00  0.94           H  
ATOM   6078  HA  ILE A 380     -33.154  37.922 -11.084  1.00  0.94           H  
ATOM   6079  HB  ILE A 380     -34.447  40.592 -10.328  1.00  0.94           H  
ATOM   6080 1HG1 ILE A 380     -34.611  39.096 -12.955  1.00  0.94           H  
ATOM   6081 2HG1 ILE A 380     -35.861  38.956 -11.706  1.00  0.94           H  
ATOM   6082 1HG2 ILE A 380     -33.069  41.350 -12.248  1.00  0.94           H  
ATOM   6083 2HG2 ILE A 380     -32.058  40.603 -11.002  1.00  0.94           H  
ATOM   6084 3HG2 ILE A 380     -32.455  39.700 -12.453  1.00  0.94           H  
ATOM   6085 1HD1 ILE A 380     -36.483  40.617 -13.385  1.00  0.94           H  
ATOM   6086 2HD1 ILE A 380     -36.236  41.374 -11.806  1.00  0.94           H  
ATOM   6087 3HD1 ILE A 380     -34.993  41.530 -13.055  1.00  0.94           H  
ATOM   6088  N   VAL A 381     -32.969  39.630  -8.234  1.00  0.94           N  
ATOM   6089  CA  VAL A 381     -32.006  40.041  -7.214  1.00  0.94           C  
ATOM   6090  C   VAL A 381     -31.360  38.828  -6.542  1.00  0.94           C  
ATOM   6091  O   VAL A 381     -30.183  38.866  -6.174  1.00  0.94           O  
ATOM   6092  CB  VAL A 381     -32.650  40.969  -6.143  1.00  0.94           C  
ATOM   6093  CG1 VAL A 381     -33.104  42.253  -6.777  1.00  0.94           C  
ATOM   6094  CG2 VAL A 381     -33.826  40.314  -5.510  1.00  0.94           C  
ATOM   6095  H   VAL A 381     -33.966  39.843  -8.125  1.00  0.94           H  
ATOM   6096  HA  VAL A 381     -31.244  40.634  -7.702  1.00  0.94           H  
ATOM   6097  HB  VAL A 381     -31.910  41.206  -5.383  1.00  0.94           H  
ATOM   6098 1HG1 VAL A 381     -33.543  42.908  -6.023  1.00  0.94           H  
ATOM   6099 2HG1 VAL A 381     -32.250  42.732  -7.207  1.00  0.94           H  
ATOM   6100 3HG1 VAL A 381     -33.840  42.035  -7.545  1.00  0.94           H  
ATOM   6101 1HG2 VAL A 381     -34.270  40.979  -4.778  1.00  0.94           H  
ATOM   6102 2HG2 VAL A 381     -34.523  40.119  -6.292  1.00  0.94           H  
ATOM   6103 3HG2 VAL A 381     -33.543  39.390  -5.019  1.00  0.94           H  
ATOM   6104  N   SER A 382     -32.091  37.712  -6.467  1.00  0.94           N  
ATOM   6105  CA  SER A 382     -31.538  36.513  -5.871  1.00  0.94           C  
ATOM   6106  C   SER A 382     -30.398  35.944  -6.724  1.00  0.94           C  
ATOM   6107  O   SER A 382     -29.325  35.621  -6.204  1.00  0.94           O  
ATOM   6108  CB  SER A 382     -32.639  35.491  -5.726  1.00  0.94           C  
ATOM   6109  OG  SER A 382     -33.641  35.957  -4.851  1.00  0.94           O  
ATOM   6110  H   SER A 382     -33.065  37.717  -6.769  1.00  0.94           H  
ATOM   6111  HA  SER A 382     -31.144  36.766  -4.887  1.00  0.94           H  
ATOM   6112 1HB  SER A 382     -33.067  35.284  -6.701  1.00  0.94           H  
ATOM   6113 2HB  SER A 382     -32.222  34.560  -5.347  1.00  0.94           H  
ATOM   6114  HG  SER A 382     -34.049  36.728  -5.317  1.00  0.94           H  
ATOM   6115  N   ILE A 383     -30.599  35.884  -8.044  1.00  0.94           N  
ATOM   6116  CA  ILE A 383     -29.571  35.361  -8.933  1.00  0.94           C  
ATOM   6117  C   ILE A 383     -28.327  36.212  -8.938  1.00  0.94           C  
ATOM   6118  O   ILE A 383     -27.212  35.683  -8.860  1.00  0.94           O  
ATOM   6119  CB  ILE A 383     -30.080  35.234 -10.372  1.00  0.94           C  
ATOM   6120  CG1 ILE A 383     -31.137  34.125 -10.450  1.00  0.94           C  
ATOM   6121  CG2 ILE A 383     -28.902  34.969 -11.319  1.00  0.94           C  
ATOM   6122  CD1 ILE A 383     -31.914  34.120 -11.744  1.00  0.94           C  
ATOM   6123  H   ILE A 383     -31.499  36.164  -8.441  1.00  0.94           H  
ATOM   6124  HA  ILE A 383     -29.296  34.368  -8.584  1.00  0.94           H  
ATOM   6125  HB  ILE A 383     -30.575  36.168 -10.658  1.00  0.94           H  
ATOM   6126 1HG1 ILE A 383     -30.641  33.162 -10.346  1.00  0.94           H  
ATOM   6127 2HG1 ILE A 383     -31.832  34.241  -9.624  1.00  0.94           H  
ATOM   6128 1HG2 ILE A 383     -29.269  34.896 -12.340  1.00  0.94           H  
ATOM   6129 2HG2 ILE A 383     -28.189  35.790 -11.251  1.00  0.94           H  
ATOM   6130 3HG2 ILE A 383     -28.410  34.038 -11.041  1.00  0.94           H  
ATOM   6131 1HD1 ILE A 383     -32.642  33.310 -11.729  1.00  0.94           H  
ATOM   6132 2HD1 ILE A 383     -32.435  35.075 -11.850  1.00  0.94           H  
ATOM   6133 3HD1 ILE A 383     -31.231  33.981 -12.579  1.00  0.94           H  
ATOM   6134  N   VAL A 384     -28.495  37.527  -9.024  1.00  0.95           N  
ATOM   6135  CA  VAL A 384     -27.305  38.348  -9.068  1.00  0.95           C  
ATOM   6136  C   VAL A 384     -26.589  38.330  -7.721  1.00  0.95           C  
ATOM   6137  O   VAL A 384     -25.363  38.388  -7.688  1.00  0.95           O  
ATOM   6138  CB  VAL A 384     -27.664  39.770  -9.522  1.00  0.95           C  
ATOM   6139  CG1 VAL A 384     -28.282  39.696 -10.907  1.00  0.95           C  
ATOM   6140  CG2 VAL A 384     -28.595  40.356  -8.569  1.00  0.95           C  
ATOM   6141  H   VAL A 384     -29.431  37.937  -9.085  1.00  0.95           H  
ATOM   6142  HA  VAL A 384     -26.636  37.933  -9.819  1.00  0.95           H  
ATOM   6143  HB  VAL A 384     -26.768  40.376  -9.593  1.00  0.95           H  
ATOM   6144 1HG1 VAL A 384     -28.540  40.687 -11.253  1.00  0.95           H  
ATOM   6145 2HG1 VAL A 384     -27.563  39.246 -11.594  1.00  0.95           H  
ATOM   6146 3HG1 VAL A 384     -29.184  39.082 -10.868  1.00  0.95           H  
ATOM   6147 1HG2 VAL A 384     -28.890  41.340  -8.881  1.00  0.95           H  
ATOM   6148 2HG2 VAL A 384     -29.440  39.721  -8.538  1.00  0.95           H  
ATOM   6149 3HG2 VAL A 384     -28.144  40.410  -7.590  1.00  0.95           H  
ATOM   6150  N   ALA A 385     -27.319  38.145  -6.607  1.00  0.96           N  
ATOM   6151  CA  ALA A 385     -26.660  38.034  -5.313  1.00  0.96           C  
ATOM   6152  C   ALA A 385     -25.731  36.843  -5.291  1.00  0.96           C  
ATOM   6153  O   ALA A 385     -24.616  36.917  -4.769  1.00  0.96           O  
ATOM   6154  CB  ALA A 385     -27.681  37.908  -4.204  1.00  0.96           C  
ATOM   6155  H   ALA A 385     -28.340  38.127  -6.641  1.00  0.96           H  
ATOM   6156  HA  ALA A 385     -26.063  38.913  -5.164  1.00  0.96           H  
ATOM   6157 1HB  ALA A 385     -27.170  37.847  -3.243  1.00  0.96           H  
ATOM   6158 2HB  ALA A 385     -28.333  38.779  -4.219  1.00  0.96           H  
ATOM   6159 3HB  ALA A 385     -28.274  37.014  -4.356  1.00  0.96           H  
ATOM   6160  N   VAL A 386     -26.157  35.749  -5.908  1.00  0.97           N  
ATOM   6161  CA  VAL A 386     -25.316  34.572  -5.961  1.00  0.97           C  
ATOM   6162  C   VAL A 386     -24.073  34.826  -6.803  1.00  0.97           C  
ATOM   6163  O   VAL A 386     -22.944  34.527  -6.397  1.00  0.97           O  
ATOM   6164  CB  VAL A 386     -26.107  33.383  -6.494  1.00  0.97           C  
ATOM   6165  CG1 VAL A 386     -25.185  32.212  -6.727  1.00  0.97           C  
ATOM   6166  CG2 VAL A 386     -27.176  33.026  -5.473  1.00  0.97           C  
ATOM   6167  H   VAL A 386     -27.100  35.729  -6.308  1.00  0.97           H  
ATOM   6168  HA  VAL A 386     -25.014  34.325  -4.960  1.00  0.97           H  
ATOM   6169  HB  VAL A 386     -26.572  33.647  -7.445  1.00  0.97           H  
ATOM   6170 1HG1 VAL A 386     -25.756  31.367  -7.105  1.00  0.97           H  
ATOM   6171 2HG1 VAL A 386     -24.421  32.489  -7.457  1.00  0.97           H  
ATOM   6172 3HG1 VAL A 386     -24.713  31.942  -5.786  1.00  0.97           H  
ATOM   6173 1HG2 VAL A 386     -27.760  32.182  -5.834  1.00  0.97           H  
ATOM   6174 2HG2 VAL A 386     -26.702  32.764  -4.527  1.00  0.97           H  
ATOM   6175 3HG2 VAL A 386     -27.828  33.879  -5.322  1.00  0.97           H  
ATOM   6176  N   GLN A 387     -24.268  35.444  -7.963  1.00  0.98           N  
ATOM   6177  CA  GLN A 387     -23.148  35.706  -8.857  1.00  0.98           C  
ATOM   6178  C   GLN A 387     -22.126  36.643  -8.208  1.00  0.98           C  
ATOM   6179  O   GLN A 387     -20.913  36.409  -8.284  1.00  0.98           O  
ATOM   6180  CB  GLN A 387     -23.687  36.358 -10.128  1.00  0.98           C  
ATOM   6181  CG  GLN A 387     -24.551  35.438 -10.978  1.00  0.98           C  
ATOM   6182  CD  GLN A 387     -25.251  36.173 -12.120  1.00  0.98           C  
ATOM   6183  OE1 GLN A 387     -25.348  37.406 -12.127  1.00  0.98           O  
ATOM   6184  NE2 GLN A 387     -25.750  35.415 -13.091  1.00  0.98           N  
ATOM   6185  H   GLN A 387     -25.221  35.692  -8.242  1.00  0.98           H  
ATOM   6186  HA  GLN A 387     -22.657  34.762  -9.092  1.00  0.98           H  
ATOM   6187 1HB  GLN A 387     -24.277  37.233  -9.862  1.00  0.98           H  
ATOM   6188 2HB  GLN A 387     -22.853  36.703 -10.738  1.00  0.98           H  
ATOM   6189 1HG  GLN A 387     -23.923  34.658 -11.404  1.00  0.98           H  
ATOM   6190 2HG  GLN A 387     -25.313  34.993 -10.341  1.00  0.98           H  
ATOM   6191 1HE2 GLN A 387     -26.222  35.839 -13.863  1.00  0.98           H  
ATOM   6192 2HE2 GLN A 387     -25.655  34.421 -13.047  1.00  0.98           H  
ATOM   6193  N   TYR A 388     -22.617  37.674  -7.521  1.00  0.99           N  
ATOM   6194  CA  TYR A 388     -21.726  38.628  -6.894  1.00  0.99           C  
ATOM   6195  C   TYR A 388     -21.094  38.097  -5.636  1.00  0.99           C  
ATOM   6196  O   TYR A 388     -19.924  38.382  -5.378  1.00  0.99           O  
ATOM   6197  CB  TYR A 388     -22.431  39.927  -6.594  1.00  0.99           C  
ATOM   6198  CG  TYR A 388     -22.644  40.850  -7.785  1.00  0.99           C  
ATOM   6199  CD1 TYR A 388     -23.921  41.148  -8.256  1.00  0.99           C  
ATOM   6200  CD2 TYR A 388     -21.536  41.431  -8.385  1.00  0.99           C  
ATOM   6201  CE1 TYR A 388     -24.083  42.019  -9.309  1.00  0.99           C  
ATOM   6202  CE2 TYR A 388     -21.696  42.300  -9.438  1.00  0.99           C  
ATOM   6203  CZ  TYR A 388     -22.957  42.602  -9.902  1.00  0.99           C  
ATOM   6204  OH  TYR A 388     -23.099  43.481 -10.949  1.00  0.99           O  
ATOM   6205  H   TYR A 388     -23.624  37.820  -7.473  1.00  0.99           H  
ATOM   6206  HA  TYR A 388     -20.924  38.846  -7.587  1.00  0.99           H  
ATOM   6207 1HB  TYR A 388     -23.407  39.700  -6.163  1.00  0.99           H  
ATOM   6208 2HB  TYR A 388     -21.861  40.467  -5.846  1.00  0.99           H  
ATOM   6209  HD1 TYR A 388     -24.793  40.711  -7.786  1.00  0.99           H  
ATOM   6210  HD2 TYR A 388     -20.537  41.205  -8.016  1.00  0.99           H  
ATOM   6211  HE1 TYR A 388     -25.079  42.253  -9.658  1.00  0.99           H  
ATOM   6212  HE2 TYR A 388     -20.822  42.758  -9.900  1.00  0.99           H  
ATOM   6213  HH  TYR A 388     -24.013  43.761 -11.010  1.00  0.99           H  
ATOM   6214  N   GLY A 389     -21.820  37.292  -4.863  1.00  1.00           N  
ATOM   6215  CA  GLY A 389     -21.246  36.743  -3.650  1.00  1.00           C  
ATOM   6216  C   GLY A 389     -20.019  35.920  -4.011  1.00  1.00           C  
ATOM   6217  O   GLY A 389     -18.990  35.996  -3.339  1.00  1.00           O  
ATOM   6218  H   GLY A 389     -22.790  37.080  -5.089  1.00  1.00           H  
ATOM   6219 1HA  GLY A 389     -20.976  37.548  -2.970  1.00  1.00           H  
ATOM   6220 2HA  GLY A 389     -21.985  36.122  -3.152  1.00  1.00           H  
ATOM   6221  N   MET A 390     -20.110  35.155  -5.103  1.00  1.00           N  
ATOM   6222  CA  MET A 390     -18.979  34.365  -5.568  1.00  1.00           C  
ATOM   6223  C   MET A 390     -17.800  35.238  -5.989  1.00  1.00           C  
ATOM   6224  O   MET A 390     -16.656  34.970  -5.604  1.00  1.00           O  
ATOM   6225  CB  MET A 390     -19.431  33.466  -6.708  1.00  1.00           C  
ATOM   6226  CG  MET A 390     -20.365  32.352  -6.275  1.00  1.00           C  
ATOM   6227  SD  MET A 390     -20.989  31.377  -7.630  1.00  1.00           S  
ATOM   6228  CE  MET A 390     -21.965  30.198  -6.709  1.00  1.00           C  
ATOM   6229  H   MET A 390     -20.997  35.108  -5.613  1.00  1.00           H  
ATOM   6230  HA  MET A 390     -18.634  33.742  -4.748  1.00  1.00           H  
ATOM   6231 1HB  MET A 390     -19.958  34.069  -7.451  1.00  1.00           H  
ATOM   6232 2HB  MET A 390     -18.564  33.025  -7.195  1.00  1.00           H  
ATOM   6233 1HG  MET A 390     -19.834  31.688  -5.598  1.00  1.00           H  
ATOM   6234 2HG  MET A 390     -21.212  32.780  -5.741  1.00  1.00           H  
ATOM   6235 1HE  MET A 390     -22.446  29.506  -7.398  1.00  1.00           H  
ATOM   6236 2HE  MET A 390     -21.316  29.645  -6.030  1.00  1.00           H  
ATOM   6237 3HE  MET A 390     -22.719  30.721  -6.135  1.00  1.00           H  
ATOM   6238  N   PHE A 391     -18.063  36.320  -6.736  1.00  1.00           N  
ATOM   6239  CA  PHE A 391     -16.959  37.184  -7.154  1.00  1.00           C  
ATOM   6240  C   PHE A 391     -16.279  37.837  -5.952  1.00  1.00           C  
ATOM   6241  O   PHE A 391     -15.047  37.907  -5.883  1.00  1.00           O  
ATOM   6242  CB  PHE A 391     -17.452  38.292  -8.088  1.00  1.00           C  
ATOM   6243  CG  PHE A 391     -17.801  37.836  -9.481  1.00  1.00           C  
ATOM   6244  CD1 PHE A 391     -19.059  38.085 -10.016  1.00  1.00           C  
ATOM   6245  CD2 PHE A 391     -16.879  37.151 -10.257  1.00  1.00           C  
ATOM   6246  CE1 PHE A 391     -19.392  37.666 -11.284  1.00  1.00           C  
ATOM   6247  CE2 PHE A 391     -17.207  36.728 -11.535  1.00  1.00           C  
ATOM   6248  CZ  PHE A 391     -18.468  36.987 -12.047  1.00  1.00           C  
ATOM   6249  H   PHE A 391     -19.019  36.512  -7.048  1.00  1.00           H  
ATOM   6250  HA  PHE A 391     -16.223  36.576  -7.678  1.00  1.00           H  
ATOM   6251 1HB  PHE A 391     -18.340  38.751  -7.652  1.00  1.00           H  
ATOM   6252 2HB  PHE A 391     -16.692  39.068  -8.161  1.00  1.00           H  
ATOM   6253  HD1 PHE A 391     -19.788  38.617  -9.426  1.00  1.00           H  
ATOM   6254  HD2 PHE A 391     -15.889  36.947  -9.851  1.00  1.00           H  
ATOM   6255  HE1 PHE A 391     -20.387  37.872 -11.679  1.00  1.00           H  
ATOM   6256  HE2 PHE A 391     -16.475  36.191 -12.138  1.00  1.00           H  
ATOM   6257  HZ  PHE A 391     -18.728  36.653 -13.050  1.00  1.00           H  
ATOM   6258  N   VAL A 392     -17.084  38.276  -4.984  1.00  1.00           N  
ATOM   6259  CA  VAL A 392     -16.552  38.927  -3.798  1.00  1.00           C  
ATOM   6260  C   VAL A 392     -15.761  37.952  -2.938  1.00  1.00           C  
ATOM   6261  O   VAL A 392     -14.660  38.283  -2.492  1.00  1.00           O  
ATOM   6262  CB  VAL A 392     -17.677  39.580  -2.973  1.00  1.00           C  
ATOM   6263  CG1 VAL A 392     -17.113  40.069  -1.647  1.00  1.00           C  
ATOM   6264  CG2 VAL A 392     -18.282  40.780  -3.763  1.00  1.00           C  
ATOM   6265  H   VAL A 392     -18.094  38.181  -5.089  1.00  1.00           H  
ATOM   6266  HA  VAL A 392     -15.879  39.720  -4.122  1.00  1.00           H  
ATOM   6267  HB  VAL A 392     -18.451  38.837  -2.768  1.00  1.00           H  
ATOM   6268 1HG1 VAL A 392     -17.905  40.521  -1.051  1.00  1.00           H  
ATOM   6269 2HG1 VAL A 392     -16.692  39.223  -1.102  1.00  1.00           H  
ATOM   6270 3HG1 VAL A 392     -16.332  40.805  -1.828  1.00  1.00           H  
ATOM   6271 1HG2 VAL A 392     -19.079  41.238  -3.179  1.00  1.00           H  
ATOM   6272 2HG2 VAL A 392     -17.503  41.518  -3.957  1.00  1.00           H  
ATOM   6273 3HG2 VAL A 392     -18.687  40.429  -4.709  1.00  1.00           H  
ATOM   6274  N   LYS A 393     -16.289  36.742  -2.719  1.00  1.00           N  
ATOM   6275  CA  LYS A 393     -15.578  35.749  -1.928  1.00  1.00           C  
ATOM   6276  C   LYS A 393     -14.197  35.478  -2.497  1.00  1.00           C  
ATOM   6277  O   LYS A 393     -13.202  35.529  -1.771  1.00  1.00           O  
ATOM   6278  CB  LYS A 393     -16.338  34.423  -1.885  1.00  1.00           C  
ATOM   6279  CG  LYS A 393     -15.633  33.307  -1.071  1.00  1.00           C  
ATOM   6280  CD  LYS A 393     -16.418  31.993  -1.128  1.00  1.00           C  
ATOM   6281  CE  LYS A 393     -15.692  30.858  -0.438  1.00  1.00           C  
ATOM   6282  NZ  LYS A 393     -16.438  29.565  -0.584  1.00  1.00           N  
ATOM   6283  H   LYS A 393     -17.207  36.507  -3.097  1.00  1.00           H  
ATOM   6284  HA  LYS A 393     -15.463  36.130  -0.913  1.00  1.00           H  
ATOM   6285 1HB  LYS A 393     -17.321  34.595  -1.448  1.00  1.00           H  
ATOM   6286 2HB  LYS A 393     -16.497  34.063  -2.903  1.00  1.00           H  
ATOM   6287 1HG  LYS A 393     -14.628  33.144  -1.473  1.00  1.00           H  
ATOM   6288 2HG  LYS A 393     -15.546  33.616  -0.027  1.00  1.00           H  
ATOM   6289 1HD  LYS A 393     -17.363  32.114  -0.626  1.00  1.00           H  
ATOM   6290 2HD  LYS A 393     -16.605  31.726  -2.167  1.00  1.00           H  
ATOM   6291 1HE  LYS A 393     -14.699  30.749  -0.873  1.00  1.00           H  
ATOM   6292 2HE  LYS A 393     -15.591  31.093   0.624  1.00  1.00           H  
ATOM   6293 1HZ  LYS A 393     -15.934  28.829  -0.113  1.00  1.00           H  
ATOM   6294 2HZ  LYS A 393     -17.357  29.658  -0.174  1.00  1.00           H  
ATOM   6295 3HZ  LYS A 393     -16.528  29.337  -1.564  1.00  1.00           H  
ATOM   6296  N   LYS A 394     -14.125  35.208  -3.804  1.00  1.01           N  
ATOM   6297  CA  LYS A 394     -12.841  34.868  -4.399  1.00  1.01           C  
ATOM   6298  C   LYS A 394     -11.849  36.016  -4.285  1.00  1.01           C  
ATOM   6299  O   LYS A 394     -10.680  35.809  -3.931  1.00  1.01           O  
ATOM   6300  CB  LYS A 394     -13.044  34.504  -5.864  1.00  1.01           C  
ATOM   6301  CG  LYS A 394     -13.761  33.180  -6.083  1.00  1.01           C  
ATOM   6302  CD  LYS A 394     -13.978  32.904  -7.560  1.00  1.01           C  
ATOM   6303  CE  LYS A 394     -14.720  31.592  -7.774  1.00  1.01           C  
ATOM   6304  NZ  LYS A 394     -14.968  31.324  -9.217  1.00  1.01           N  
ATOM   6305  H   LYS A 394     -14.970  35.205  -4.380  1.00  1.01           H  
ATOM   6306  HA  LYS A 394     -12.430  34.008  -3.867  1.00  1.01           H  
ATOM   6307 1HB  LYS A 394     -13.645  35.284  -6.344  1.00  1.01           H  
ATOM   6308 2HB  LYS A 394     -12.083  34.467  -6.371  1.00  1.01           H  
ATOM   6309 1HG  LYS A 394     -13.172  32.373  -5.648  1.00  1.01           H  
ATOM   6310 2HG  LYS A 394     -14.728  33.212  -5.579  1.00  1.01           H  
ATOM   6311 1HD  LYS A 394     -14.566  33.718  -7.991  1.00  1.01           H  
ATOM   6312 2HD  LYS A 394     -13.017  32.859  -8.070  1.00  1.01           H  
ATOM   6313 1HE  LYS A 394     -14.130  30.777  -7.359  1.00  1.01           H  
ATOM   6314 2HE  LYS A 394     -15.678  31.637  -7.253  1.00  1.01           H  
ATOM   6315 1HZ  LYS A 394     -15.462  30.449  -9.319  1.00  1.01           H  
ATOM   6316 2HZ  LYS A 394     -15.525  32.072  -9.605  1.00  1.01           H  
ATOM   6317 3HZ  LYS A 394     -14.087  31.271  -9.708  1.00  1.01           H  
ATOM   6318  N   MET A 395     -12.314  37.241  -4.534  1.00  1.02           N  
ATOM   6319  CA  MET A 395     -11.436  38.387  -4.408  1.00  1.02           C  
ATOM   6320  C   MET A 395     -10.978  38.562  -2.967  1.00  1.02           C  
ATOM   6321  O   MET A 395      -9.812  38.873  -2.717  1.00  1.02           O  
ATOM   6322  CB  MET A 395     -12.134  39.636  -4.897  1.00  1.02           C  
ATOM   6323  CG  MET A 395     -12.382  39.739  -6.365  1.00  1.02           C  
ATOM   6324  SD  MET A 395     -13.305  41.236  -6.751  1.00  1.02           S  
ATOM   6325  CE  MET A 395     -13.651  40.986  -8.482  1.00  1.02           C  
ATOM   6326  H   MET A 395     -13.283  37.384  -4.830  1.00  1.02           H  
ATOM   6327  HA  MET A 395     -10.552  38.213  -5.020  1.00  1.02           H  
ATOM   6328 1HB  MET A 395     -13.111  39.682  -4.433  1.00  1.02           H  
ATOM   6329 2HB  MET A 395     -11.568  40.503  -4.598  1.00  1.02           H  
ATOM   6330 1HG  MET A 395     -11.432  39.774  -6.890  1.00  1.02           H  
ATOM   6331 2HG  MET A 395     -12.940  38.878  -6.716  1.00  1.02           H  
ATOM   6332 1HE  MET A 395     -14.211  41.835  -8.868  1.00  1.02           H  
ATOM   6333 2HE  MET A 395     -12.714  40.892  -9.031  1.00  1.02           H  
ATOM   6334 3HE  MET A 395     -14.239  40.074  -8.605  1.00  1.02           H  
ATOM   6335  N   ARG A 396     -11.889  38.360  -2.010  1.00  1.04           N  
ATOM   6336  CA  ARG A 396     -11.553  38.527  -0.608  1.00  1.04           C  
ATOM   6337  C   ARG A 396     -10.491  37.540  -0.192  1.00  1.04           C  
ATOM   6338  O   ARG A 396      -9.563  37.890   0.543  1.00  1.04           O  
ATOM   6339  CB  ARG A 396     -12.753  38.352   0.287  1.00  1.04           C  
ATOM   6340  CG  ARG A 396     -12.449  38.595   1.764  1.00  1.04           C  
ATOM   6341  CD  ARG A 396     -12.093  40.025   2.044  1.00  1.04           C  
ATOM   6342  NE  ARG A 396     -13.216  40.889   1.800  1.00  1.04           N  
ATOM   6343  CZ  ARG A 396     -13.262  42.213   1.952  1.00  1.04           C  
ATOM   6344  NH1 ARG A 396     -12.224  42.893   2.375  1.00  1.04           N  
ATOM   6345  NH2 ARG A 396     -14.396  42.806   1.662  1.00  1.04           N  
ATOM   6346  H   ARG A 396     -12.846  38.112  -2.257  1.00  1.04           H  
ATOM   6347  HA  ARG A 396     -11.168  39.523  -0.457  1.00  1.04           H  
ATOM   6348 1HB  ARG A 396     -13.554  39.026  -0.030  1.00  1.04           H  
ATOM   6349 2HB  ARG A 396     -13.126  37.334   0.193  1.00  1.04           H  
ATOM   6350 1HG  ARG A 396     -13.306  38.338   2.368  1.00  1.04           H  
ATOM   6351 2HG  ARG A 396     -11.604  37.975   2.059  1.00  1.04           H  
ATOM   6352 1HD  ARG A 396     -11.802  40.133   3.087  1.00  1.04           H  
ATOM   6353 2HD  ARG A 396     -11.271  40.336   1.401  1.00  1.04           H  
ATOM   6354  HE  ARG A 396     -14.075  40.465   1.459  1.00  1.04           H  
ATOM   6355 1HH1 ARG A 396     -11.364  42.416   2.593  1.00  1.04           H  
ATOM   6356 2HH1 ARG A 396     -12.288  43.895   2.481  1.00  1.04           H  
ATOM   6357 1HH2 ARG A 396     -15.176  42.212   1.346  1.00  1.04           H  
ATOM   6358 2HH2 ARG A 396     -14.496  43.798   1.755  1.00  1.04           H  
ATOM   6359  N   GLN A 397     -10.589  36.303  -0.684  1.00  1.08           N  
ATOM   6360  CA  GLN A 397      -9.588  35.316  -0.329  1.00  1.08           C  
ATOM   6361  C   GLN A 397      -8.224  35.750  -0.851  1.00  1.08           C  
ATOM   6362  O   GLN A 397      -7.224  35.665  -0.134  1.00  1.08           O  
ATOM   6363  CB  GLN A 397      -9.968  33.933  -0.884  1.00  1.08           C  
ATOM   6364  CG  GLN A 397     -11.170  33.269  -0.180  1.00  1.08           C  
ATOM   6365  CD  GLN A 397     -11.598  31.957  -0.832  1.00  1.08           C  
ATOM   6366  OE1 GLN A 397     -11.767  31.860  -2.053  1.00  1.08           O  
ATOM   6367  NE2 GLN A 397     -11.756  30.920  -0.007  1.00  1.08           N  
ATOM   6368  H   GLN A 397     -11.381  36.049  -1.280  1.00  1.08           H  
ATOM   6369  HA  GLN A 397      -9.531  35.255   0.755  1.00  1.08           H  
ATOM   6370 1HB  GLN A 397     -10.217  34.032  -1.943  1.00  1.08           H  
ATOM   6371 2HB  GLN A 397      -9.111  33.263  -0.810  1.00  1.08           H  
ATOM   6372 1HG  GLN A 397     -10.900  33.063   0.853  1.00  1.08           H  
ATOM   6373 2HG  GLN A 397     -12.013  33.956  -0.212  1.00  1.08           H  
ATOM   6374 1HE2 GLN A 397     -12.017  30.027  -0.373  1.00  1.08           H  
ATOM   6375 2HE2 GLN A 397     -11.597  31.031   0.974  1.00  1.08           H  
ATOM   6376  N   LYS A 398      -8.187  36.303  -2.069  1.00  1.12           N  
ATOM   6377  CA  LYS A 398      -6.917  36.759  -2.615  1.00  1.12           C  
ATOM   6378  C   LYS A 398      -6.373  37.932  -1.807  1.00  1.12           C  
ATOM   6379  O   LYS A 398      -5.183  37.979  -1.489  1.00  1.12           O  
ATOM   6380  CB  LYS A 398      -7.090  37.181  -4.076  1.00  1.12           C  
ATOM   6381  CG  LYS A 398      -7.348  36.041  -5.040  1.00  1.12           C  
ATOM   6382  CD  LYS A 398      -7.544  36.556  -6.460  1.00  1.12           C  
ATOM   6383  CE  LYS A 398      -7.833  35.416  -7.426  1.00  1.12           C  
ATOM   6384  NZ  LYS A 398      -8.054  35.908  -8.815  1.00  1.12           N  
ATOM   6385  H   LYS A 398      -9.040  36.356  -2.633  1.00  1.12           H  
ATOM   6386  HA  LYS A 398      -6.199  35.942  -2.557  1.00  1.12           H  
ATOM   6387 1HB  LYS A 398      -7.927  37.872  -4.153  1.00  1.12           H  
ATOM   6388 2HB  LYS A 398      -6.201  37.712  -4.408  1.00  1.12           H  
ATOM   6389 1HG  LYS A 398      -6.506  35.350  -5.021  1.00  1.12           H  
ATOM   6390 2HG  LYS A 398      -8.243  35.504  -4.728  1.00  1.12           H  
ATOM   6391 1HD  LYS A 398      -8.385  37.254  -6.472  1.00  1.12           H  
ATOM   6392 2HD  LYS A 398      -6.650  37.085  -6.786  1.00  1.12           H  
ATOM   6393 1HE  LYS A 398      -6.992  34.726  -7.424  1.00  1.12           H  
ATOM   6394 2HE  LYS A 398      -8.728  34.887  -7.092  1.00  1.12           H  
ATOM   6395 1HZ  LYS A 398      -8.243  35.124  -9.425  1.00  1.12           H  
ATOM   6396 2HZ  LYS A 398      -8.841  36.541  -8.828  1.00  1.12           H  
ATOM   6397 3HZ  LYS A 398      -7.228  36.391  -9.137  1.00  1.12           H  
ATOM   6398  N   PHE A 399      -7.263  38.845  -1.422  1.00  1.17           N  
ATOM   6399  CA  PHE A 399      -6.899  40.039  -0.673  1.00  1.17           C  
ATOM   6400  C   PHE A 399      -6.243  39.677   0.632  1.00  1.17           C  
ATOM   6401  O   PHE A 399      -5.130  40.121   0.922  1.00  1.17           O  
ATOM   6402  CB  PHE A 399      -8.155  40.871  -0.416  1.00  1.17           C  
ATOM   6403  CG  PHE A 399      -8.018  42.113   0.362  1.00  1.17           C  
ATOM   6404  CD1 PHE A 399      -7.415  43.229  -0.186  1.00  1.17           C  
ATOM   6405  CD2 PHE A 399      -8.577  42.207   1.617  1.00  1.17           C  
ATOM   6406  CE1 PHE A 399      -7.349  44.410   0.517  1.00  1.17           C  
ATOM   6407  CE2 PHE A 399      -8.529  43.387   2.318  1.00  1.17           C  
ATOM   6408  CZ  PHE A 399      -7.909  44.494   1.766  1.00  1.17           C  
ATOM   6409  H   PHE A 399      -8.234  38.730  -1.709  1.00  1.17           H  
ATOM   6410  HA  PHE A 399      -6.195  40.621  -1.267  1.00  1.17           H  
ATOM   6411 1HB  PHE A 399      -8.620  41.108  -1.329  1.00  1.17           H  
ATOM   6412 2HB  PHE A 399      -8.859  40.250   0.115  1.00  1.17           H  
ATOM   6413  HD1 PHE A 399      -6.984  43.169  -1.184  1.00  1.17           H  
ATOM   6414  HD2 PHE A 399      -9.067  41.337   2.043  1.00  1.17           H  
ATOM   6415  HE1 PHE A 399      -6.859  45.279   0.075  1.00  1.17           H  
ATOM   6416  HE2 PHE A 399      -8.973  43.452   3.311  1.00  1.17           H  
ATOM   6417  HZ  PHE A 399      -7.864  45.429   2.323  1.00  1.17           H  
ATOM   6418  N   GLN A 400      -6.917  38.842   1.412  1.00  1.22           N  
ATOM   6419  CA  GLN A 400      -6.393  38.463   2.705  1.00  1.22           C  
ATOM   6420  C   GLN A 400      -5.097  37.675   2.599  1.00  1.22           C  
ATOM   6421  O   GLN A 400      -4.181  37.897   3.397  1.00  1.22           O  
ATOM   6422  CB  GLN A 400      -7.462  37.732   3.502  1.00  1.22           C  
ATOM   6423  CG  GLN A 400      -8.569  38.680   3.951  1.00  1.22           C  
ATOM   6424  CD  GLN A 400      -9.691  38.006   4.691  1.00  1.22           C  
ATOM   6425  OE1 GLN A 400     -10.288  37.026   4.219  1.00  1.22           O  
ATOM   6426  NE2 GLN A 400      -9.978  38.518   5.879  1.00  1.22           N  
ATOM   6427  H   GLN A 400      -7.818  38.478   1.100  1.00  1.22           H  
ATOM   6428  HA  GLN A 400      -6.169  39.379   3.247  1.00  1.22           H  
ATOM   6429 1HB  GLN A 400      -7.907  36.952   2.876  1.00  1.22           H  
ATOM   6430 2HB  GLN A 400      -7.020  37.251   4.373  1.00  1.22           H  
ATOM   6431 1HG  GLN A 400      -8.137  39.444   4.596  1.00  1.22           H  
ATOM   6432 2HG  GLN A 400      -8.990  39.141   3.057  1.00  1.22           H  
ATOM   6433 1HE2 GLN A 400     -10.700  38.116   6.439  1.00  1.22           H  
ATOM   6434 2HE2 GLN A 400      -9.462  39.299   6.228  1.00  1.22           H  
ATOM   6435  N   ASP A 401      -4.971  36.785   1.607  1.00  1.27           N  
ATOM   6436  CA  ASP A 401      -3.705  36.079   1.482  1.00  1.27           C  
ATOM   6437  C   ASP A 401      -2.568  37.042   1.157  1.00  1.27           C  
ATOM   6438  O   ASP A 401      -1.480  36.924   1.723  1.00  1.27           O  
ATOM   6439  CB  ASP A 401      -3.780  34.962   0.446  1.00  1.27           C  
ATOM   6440  CG  ASP A 401      -4.566  33.730   0.949  1.00  1.27           C  
ATOM   6441  OD1 ASP A 401      -4.835  33.654   2.149  1.00  1.27           O  
ATOM   6442  OD2 ASP A 401      -4.852  32.863   0.150  1.00  1.27           O  
ATOM   6443  H   ASP A 401      -5.736  36.590   0.957  1.00  1.27           H  
ATOM   6444  HA  ASP A 401      -3.481  35.617   2.442  1.00  1.27           H  
ATOM   6445 1HB  ASP A 401      -4.275  35.347  -0.453  1.00  1.27           H  
ATOM   6446 2HB  ASP A 401      -2.774  34.658   0.162  1.00  1.27           H  
ATOM   6447  N   ARG A 402      -2.828  38.044   0.310  1.00  1.32           N  
ATOM   6448  CA  ARG A 402      -1.777  38.999  -0.006  1.00  1.32           C  
ATOM   6449  C   ARG A 402      -1.456  39.850   1.216  1.00  1.32           C  
ATOM   6450  O   ARG A 402      -0.293  40.175   1.461  1.00  1.32           O  
ATOM   6451  CB  ARG A 402      -2.139  39.866  -1.198  1.00  1.32           C  
ATOM   6452  CG  ARG A 402      -2.299  39.118  -2.516  1.00  1.32           C  
ATOM   6453  CD  ARG A 402      -0.994  38.593  -3.042  1.00  1.32           C  
ATOM   6454  NE  ARG A 402      -0.585  37.318  -2.414  1.00  1.32           N  
ATOM   6455  CZ  ARG A 402      -1.127  36.110  -2.681  1.00  1.32           C  
ATOM   6456  NH1 ARG A 402      -2.119  35.985  -3.541  1.00  1.32           N  
ATOM   6457  NH2 ARG A 402      -0.638  35.049  -2.064  1.00  1.32           N  
ATOM   6458  H   ARG A 402      -3.740  38.120  -0.146  1.00  1.32           H  
ATOM   6459  HA  ARG A 402      -0.880  38.439  -0.277  1.00  1.32           H  
ATOM   6460 1HB  ARG A 402      -3.081  40.381  -0.997  1.00  1.32           H  
ATOM   6461 2HB  ARG A 402      -1.369  40.624  -1.344  1.00  1.32           H  
ATOM   6462 1HG  ARG A 402      -2.947  38.266  -2.368  1.00  1.32           H  
ATOM   6463 2HG  ARG A 402      -2.736  39.785  -3.261  1.00  1.32           H  
ATOM   6464 1HD  ARG A 402      -1.080  38.431  -4.112  1.00  1.32           H  
ATOM   6465 2HD  ARG A 402      -0.211  39.330  -2.848  1.00  1.32           H  
ATOM   6466  HE  ARG A 402       0.197  37.317  -1.727  1.00  1.32           H  
ATOM   6467 1HH1 ARG A 402      -2.485  36.801  -4.009  1.00  1.32           H  
ATOM   6468 2HH1 ARG A 402      -2.510  35.074  -3.729  1.00  1.32           H  
ATOM   6469 1HH2 ARG A 402       0.148  35.190  -1.399  1.00  1.32           H  
ATOM   6470 2HH2 ARG A 402      -1.010  34.132  -2.236  1.00  1.32           H  
ATOM   6471  N   LEU A 403      -2.462  40.202   2.015  1.00  1.38           N  
ATOM   6472  CA  LEU A 403      -2.148  40.979   3.199  1.00  1.38           C  
ATOM   6473  C   LEU A 403      -1.271  40.159   4.138  1.00  1.38           C  
ATOM   6474  O   LEU A 403      -0.331  40.690   4.738  1.00  1.38           O  
ATOM   6475  CB  LEU A 403      -3.412  41.408   3.933  1.00  1.38           C  
ATOM   6476  CG  LEU A 403      -4.282  42.437   3.231  1.00  1.38           C  
ATOM   6477  CD1 LEU A 403      -5.529  42.619   4.035  1.00  1.38           C  
ATOM   6478  CD2 LEU A 403      -3.524  43.737   3.081  1.00  1.38           C  
ATOM   6479  H   LEU A 403      -3.425  39.951   1.788  1.00  1.38           H  
ATOM   6480  HA  LEU A 403      -1.599  41.868   2.895  1.00  1.38           H  
ATOM   6481 1HB  LEU A 403      -4.022  40.521   4.098  1.00  1.38           H  
ATOM   6482 2HB  LEU A 403      -3.131  41.813   4.902  1.00  1.38           H  
ATOM   6483  HG  LEU A 403      -4.560  42.081   2.247  1.00  1.38           H  
ATOM   6484 1HD1 LEU A 403      -6.141  43.341   3.557  1.00  1.38           H  
ATOM   6485 2HD1 LEU A 403      -6.061  41.674   4.110  1.00  1.38           H  
ATOM   6486 3HD1 LEU A 403      -5.271  42.973   5.029  1.00  1.38           H  
ATOM   6487 1HD2 LEU A 403      -4.160  44.468   2.577  1.00  1.38           H  
ATOM   6488 2HD2 LEU A 403      -3.245  44.113   4.065  1.00  1.38           H  
ATOM   6489 3HD2 LEU A 403      -2.624  43.566   2.489  1.00  1.38           H  
ATOM   6490  N   ALA A 404      -1.554  38.853   4.252  1.00  1.43           N  
ATOM   6491  CA  ALA A 404      -0.746  37.989   5.101  1.00  1.43           C  
ATOM   6492  C   ALA A 404       0.697  37.966   4.605  1.00  1.43           C  
ATOM   6493  O   ALA A 404       1.629  38.083   5.409  1.00  1.43           O  
ATOM   6494  CB  ALA A 404      -1.319  36.578   5.124  1.00  1.43           C  
ATOM   6495  H   ALA A 404      -2.357  38.462   3.757  1.00  1.43           H  
ATOM   6496  HA  ALA A 404      -0.756  38.396   6.111  1.00  1.43           H  
ATOM   6497 1HB  ALA A 404      -0.716  35.946   5.772  1.00  1.43           H  
ATOM   6498 2HB  ALA A 404      -2.344  36.604   5.489  1.00  1.43           H  
ATOM   6499 3HB  ALA A 404      -1.308  36.170   4.118  1.00  1.43           H  
ATOM   6500  N   ASP A 405       0.883  37.901   3.274  1.00  1.46           N  
ATOM   6501  CA  ASP A 405       2.226  37.898   2.693  1.00  1.46           C  
ATOM   6502  C   ASP A 405       2.957  39.205   2.993  1.00  1.46           C  
ATOM   6503  O   ASP A 405       4.138  39.200   3.367  1.00  1.46           O  
ATOM   6504  CB  ASP A 405       2.152  37.738   1.162  1.00  1.46           C  
ATOM   6505  CG  ASP A 405       1.754  36.334   0.633  1.00  1.46           C  
ATOM   6506  OD1 ASP A 405       1.817  35.380   1.365  1.00  1.46           O  
ATOM   6507  OD2 ASP A 405       1.350  36.247  -0.521  1.00  1.46           O  
ATOM   6508  H   ASP A 405       0.069  37.804   2.665  1.00  1.46           H  
ATOM   6509  HA  ASP A 405       2.791  37.071   3.121  1.00  1.46           H  
ATOM   6510 1HB  ASP A 405       1.440  38.459   0.771  1.00  1.46           H  
ATOM   6511 2HB  ASP A 405       3.120  38.007   0.730  1.00  1.46           H  
ATOM   6512  N   ALA A 406       2.236  40.330   2.870  1.00  1.50           N  
ATOM   6513  CA  ALA A 406       2.806  41.649   3.131  1.00  1.50           C  
ATOM   6514  C   ALA A 406       3.240  41.754   4.578  1.00  1.50           C  
ATOM   6515  O   ALA A 406       4.314  42.288   4.884  1.00  1.50           O  
ATOM   6516  CB  ALA A 406       1.783  42.734   2.818  1.00  1.50           C  
ATOM   6517  H   ALA A 406       1.270  40.261   2.549  1.00  1.50           H  
ATOM   6518  HA  ALA A 406       3.683  41.775   2.498  1.00  1.50           H  
ATOM   6519 1HB  ALA A 406       2.220  43.710   3.000  1.00  1.50           H  
ATOM   6520 2HB  ALA A 406       1.478  42.657   1.775  1.00  1.50           H  
ATOM   6521 3HB  ALA A 406       0.912  42.603   3.453  1.00  1.50           H  
ATOM   6522  N   GLY A 407       2.400  41.214   5.461  1.00  1.54           N  
ATOM   6523  CA  GLY A 407       2.634  41.203   6.887  1.00  1.54           C  
ATOM   6524  C   GLY A 407       3.902  40.451   7.208  1.00  1.54           C  
ATOM   6525  O   GLY A 407       4.819  41.008   7.811  1.00  1.54           O  
ATOM   6526  H   GLY A 407       1.528  40.807   5.122  1.00  1.54           H  
ATOM   6527 1HA  GLY A 407       2.701  42.224   7.259  1.00  1.54           H  
ATOM   6528 2HA  GLY A 407       1.788  40.726   7.382  1.00  1.54           H  
ATOM   6529  N   THR A 408       3.979  39.201   6.755  1.00  1.58           N  
ATOM   6530  CA  THR A 408       5.138  38.374   7.035  1.00  1.58           C  
ATOM   6531  C   THR A 408       6.412  38.995   6.518  1.00  1.58           C  
ATOM   6532  O   THR A 408       7.401  39.063   7.246  1.00  1.58           O  
ATOM   6533  CB  THR A 408       4.962  36.973   6.438  1.00  1.58           C  
ATOM   6534  OG1 THR A 408       3.847  36.360   7.063  1.00  1.58           O  
ATOM   6535  CG2 THR A 408       6.212  36.131   6.665  1.00  1.58           C  
ATOM   6536  H   THR A 408       3.195  38.808   6.229  1.00  1.58           H  
ATOM   6537  HA  THR A 408       5.230  38.272   8.117  1.00  1.58           H  
ATOM   6538  HB  THR A 408       4.763  37.060   5.367  1.00  1.58           H  
ATOM   6539  HG1 THR A 408       3.648  35.484   6.654  1.00  1.58           H  
ATOM   6540 1HG2 THR A 408       6.062  35.140   6.240  1.00  1.58           H  
ATOM   6541 2HG2 THR A 408       7.066  36.608   6.180  1.00  1.58           H  
ATOM   6542 3HG2 THR A 408       6.407  36.041   7.722  1.00  1.58           H  
ATOM   6543  N   LEU A 409       6.400  39.486   5.284  1.00  1.62           N  
ATOM   6544  CA  LEU A 409       7.611  40.076   4.751  1.00  1.62           C  
ATOM   6545  C   LEU A 409       8.061  41.220   5.664  1.00  1.62           C  
ATOM   6546  O   LEU A 409       9.230  41.290   6.058  1.00  1.62           O  
ATOM   6547  CB  LEU A 409       7.397  40.573   3.318  1.00  1.62           C  
ATOM   6548  CG  LEU A 409       8.666  41.022   2.597  1.00  1.62           C  
ATOM   6549  CD1 LEU A 409       8.469  40.961   1.114  1.00  1.62           C  
ATOM   6550  CD2 LEU A 409       8.985  42.377   3.006  1.00  1.62           C  
ATOM   6551  H   LEU A 409       5.560  39.431   4.706  1.00  1.62           H  
ATOM   6552  HA  LEU A 409       8.394  39.317   4.742  1.00  1.62           H  
ATOM   6553 1HB  LEU A 409       6.939  39.772   2.735  1.00  1.62           H  
ATOM   6554 2HB  LEU A 409       6.699  41.415   3.341  1.00  1.62           H  
ATOM   6555  HG  LEU A 409       9.489  40.353   2.856  1.00  1.62           H  
ATOM   6556 1HD1 LEU A 409       9.374  41.271   0.645  1.00  1.62           H  
ATOM   6557 2HD1 LEU A 409       8.227  39.942   0.808  1.00  1.62           H  
ATOM   6558 3HD1 LEU A 409       7.673  41.620   0.828  1.00  1.62           H  
ATOM   6559 1HD2 LEU A 409       9.888  42.710   2.490  1.00  1.62           H  
ATOM   6560 2HD2 LEU A 409       8.163  43.002   2.751  1.00  1.62           H  
ATOM   6561 3HD2 LEU A 409       9.137  42.395   4.075  1.00  1.62           H  
ATOM   6562  N   ALA A 410       7.146  42.140   6.000  1.00  1.69           N  
ATOM   6563  CA  ALA A 410       7.527  43.257   6.849  1.00  1.69           C  
ATOM   6564  C   ALA A 410       8.044  42.793   8.205  1.00  1.69           C  
ATOM   6565  O   ALA A 410       9.034  43.328   8.711  1.00  1.69           O  
ATOM   6566  CB  ALA A 410       6.342  44.167   7.067  1.00  1.69           C  
ATOM   6567  H   ALA A 410       6.179  42.066   5.673  1.00  1.69           H  
ATOM   6568  HA  ALA A 410       8.320  43.807   6.347  1.00  1.69           H  
ATOM   6569 1HB  ALA A 410       6.637  45.013   7.682  1.00  1.69           H  
ATOM   6570 2HB  ALA A 410       5.989  44.513   6.125  1.00  1.69           H  
ATOM   6571 3HB  ALA A 410       5.549  43.607   7.568  1.00  1.69           H  
ATOM   6572  N   GLU A 411       7.410  41.783   8.800  1.00  1.80           N  
ATOM   6573  CA  GLU A 411       7.856  41.336  10.111  1.00  1.80           C  
ATOM   6574  C   GLU A 411       9.256  40.752  10.048  1.00  1.80           C  
ATOM   6575  O   GLU A 411      10.057  40.936  10.977  1.00  1.80           O  
ATOM   6576  CB  GLU A 411       6.888  40.326  10.711  1.00  1.80           C  
ATOM   6577  CG  GLU A 411       5.561  40.902  11.089  1.00  1.80           C  
ATOM   6578  CD  GLU A 411       4.646  39.922  11.733  1.00  1.80           C  
ATOM   6579  OE1 GLU A 411       5.110  38.950  12.323  1.00  1.80           O  
ATOM   6580  OE2 GLU A 411       3.453  40.128  11.639  1.00  1.80           O  
ATOM   6581  H   GLU A 411       6.597  41.353   8.357  1.00  1.80           H  
ATOM   6582  HA  GLU A 411       7.885  42.202  10.771  1.00  1.80           H  
ATOM   6583 1HB  GLU A 411       6.721  39.512  10.001  1.00  1.80           H  
ATOM   6584 2HB  GLU A 411       7.315  39.910  11.600  1.00  1.80           H  
ATOM   6585 1HG  GLU A 411       5.734  41.722  11.785  1.00  1.80           H  
ATOM   6586 2HG  GLU A 411       5.084  41.316  10.214  1.00  1.80           H  
ATOM   6587  N   GLU A 412       9.561  40.043   8.956  1.00  1.96           N  
ATOM   6588  CA  GLU A 412      10.888  39.482   8.789  1.00  1.96           C  
ATOM   6589  C   GLU A 412      11.908  40.611   8.633  1.00  1.96           C  
ATOM   6590  O   GLU A 412      12.986  40.573   9.238  1.00  1.96           O  
ATOM   6591  CB  GLU A 412      10.932  38.534   7.579  1.00  1.96           C  
ATOM   6592  CG  GLU A 412      10.159  37.213   7.765  1.00  1.96           C  
ATOM   6593  CD  GLU A 412      10.140  36.342   6.518  1.00  1.96           C  
ATOM   6594  OE1 GLU A 412      10.638  36.765   5.500  1.00  1.96           O  
ATOM   6595  OE2 GLU A 412       9.618  35.252   6.593  1.00  1.96           O  
ATOM   6596  H   GLU A 412       8.852  39.892   8.235  1.00  1.96           H  
ATOM   6597  HA  GLU A 412      11.139  38.912   9.682  1.00  1.96           H  
ATOM   6598 1HB  GLU A 412      10.508  39.041   6.711  1.00  1.96           H  
ATOM   6599 2HB  GLU A 412      11.967  38.292   7.344  1.00  1.96           H  
ATOM   6600 1HG  GLU A 412      10.625  36.652   8.571  1.00  1.96           H  
ATOM   6601 2HG  GLU A 412       9.140  37.435   8.067  1.00  1.96           H  
ATOM   6602  N   ASN A 413      11.546  41.665   7.881  1.00  2.20           N  
ATOM   6603  CA  ASN A 413      12.464  42.789   7.680  1.00  2.20           C  
ATOM   6604  C   ASN A 413      12.785  43.479   8.995  1.00  2.20           C  
ATOM   6605  O   ASN A 413      13.924  43.862   9.246  1.00  2.20           O  
ATOM   6606  CB  ASN A 413      11.877  43.832   6.751  1.00  2.20           C  
ATOM   6607  CG  ASN A 413      11.814  43.451   5.321  1.00  2.20           C  
ATOM   6608  OD1 ASN A 413      12.463  42.513   4.835  1.00  2.20           O  
ATOM   6609  ND2 ASN A 413      11.041  44.217   4.601  1.00  2.20           N  
ATOM   6610  H   ASN A 413      10.642  41.654   7.403  1.00  2.20           H  
ATOM   6611  HA  ASN A 413      13.399  42.409   7.265  1.00  2.20           H  
ATOM   6612 1HB  ASN A 413      10.870  44.072   7.082  1.00  2.20           H  
ATOM   6613 2HB  ASN A 413      12.465  44.745   6.835  1.00  2.20           H  
ATOM   6614 1HD2 ASN A 413      10.937  44.042   3.619  1.00  2.20           H  
ATOM   6615 2HD2 ASN A 413      10.546  44.971   5.028  1.00  2.20           H  
ATOM   6616  N   ILE A 414      11.769  43.608   9.846  1.00  2.54           N  
ATOM   6617  CA  ILE A 414      11.914  44.243  11.144  1.00  2.54           C  
ATOM   6618  C   ILE A 414      12.723  43.376  12.106  1.00  2.54           C  
ATOM   6619  O   ILE A 414      13.680  43.838  12.726  1.00  2.54           O  
ATOM   6620  CB  ILE A 414      10.531  44.532  11.743  1.00  2.54           C  
ATOM   6621  CG1 ILE A 414       9.807  45.584  10.886  1.00  2.54           C  
ATOM   6622  CG2 ILE A 414      10.681  45.016  13.179  1.00  2.54           C  
ATOM   6623  CD1 ILE A 414       8.335  45.700  11.196  1.00  2.54           C  
ATOM   6624  H   ILE A 414      10.844  43.283   9.555  1.00  2.54           H  
ATOM   6625  HA  ILE A 414      12.430  45.188  11.006  1.00  2.54           H  
ATOM   6626  HB  ILE A 414       9.930  43.622  11.721  1.00  2.54           H  
ATOM   6627 1HG1 ILE A 414      10.271  46.554  11.056  1.00  2.54           H  
ATOM   6628 2HG1 ILE A 414       9.923  45.328   9.837  1.00  2.54           H  
ATOM   6629 1HG2 ILE A 414       9.696  45.214  13.597  1.00  2.54           H  
ATOM   6630 2HG2 ILE A 414      11.178  44.249  13.771  1.00  2.54           H  
ATOM   6631 3HG2 ILE A 414      11.274  45.929  13.195  1.00  2.54           H  
ATOM   6632 1HD1 ILE A 414       7.889  46.460  10.556  1.00  2.54           H  
ATOM   6633 2HD1 ILE A 414       7.852  44.739  11.007  1.00  2.54           H  
ATOM   6634 3HD1 ILE A 414       8.200  45.978  12.239  1.00  2.54           H  
ATOM   6635  N   SER A 415      12.381  42.094  12.187  1.00  2.97           N  
ATOM   6636  CA  SER A 415      13.043  41.171  13.098  1.00  2.97           C  
ATOM   6637  C   SER A 415      14.534  41.061  12.809  1.00  2.97           C  
ATOM   6638  O   SER A 415      15.354  41.003  13.726  1.00  2.97           O  
ATOM   6639  CB  SER A 415      12.408  39.806  12.968  1.00  2.97           C  
ATOM   6640  OG  SER A 415      11.071  39.857  13.372  1.00  2.97           O  
ATOM   6641  H   SER A 415      11.601  41.747  11.631  1.00  2.97           H  
ATOM   6642  HA  SER A 415      12.911  41.536  14.116  1.00  2.97           H  
ATOM   6643 1HB  SER A 415      12.466  39.475  11.929  1.00  2.97           H  
ATOM   6644 2HB  SER A 415      12.954  39.089  13.576  1.00  2.97           H  
ATOM   6645  HG  SER A 415      10.622  40.419  12.688  1.00  2.97           H  
ATOM   6646  N   SER A 416      14.880  41.054  11.529  1.00  3.50           N  
ATOM   6647  CA  SER A 416      16.254  40.950  11.080  1.00  3.50           C  
ATOM   6648  C   SER A 416      16.812  42.301  10.642  1.00  3.50           C  
ATOM   6649  O   SER A 416      17.826  42.345   9.938  1.00  3.50           O  
ATOM   6650  CB  SER A 416      16.363  39.948   9.940  1.00  3.50           C  
ATOM   6651  OG  SER A 416      15.601  40.334   8.833  1.00  3.50           O  
ATOM   6652  H   SER A 416      14.151  41.089  10.814  1.00  3.50           H  
ATOM   6653  HA  SER A 416      16.859  40.587  11.911  1.00  3.50           H  
ATOM   6654 1HB  SER A 416      17.406  39.850   9.648  1.00  3.50           H  
ATOM   6655 2HB  SER A 416      16.030  38.972  10.288  1.00  3.50           H  
ATOM   6656  HG  SER A 416      14.670  40.364   9.142  1.00  3.50           H  
ATOM   6657  N   ILE A 417      16.193  43.411  11.071  1.00  4.19           N  
ATOM   6658  CA  ILE A 417      16.617  44.727  10.602  1.00  4.19           C  
ATOM   6659  C   ILE A 417      18.084  45.027  10.876  1.00  4.19           C  
ATOM   6660  O   ILE A 417      18.727  45.740  10.110  1.00  4.19           O  
ATOM   6661  CB  ILE A 417      15.750  45.850  11.210  1.00  4.19           C  
ATOM   6662  CG1 ILE A 417      15.990  47.118  10.445  1.00  4.19           C  
ATOM   6663  CG2 ILE A 417      16.042  46.065  12.698  1.00  4.19           C  
ATOM   6664  CD1 ILE A 417      15.532  47.052   8.999  1.00  4.19           C  
ATOM   6665  H   ILE A 417      15.378  43.358  11.683  1.00  4.19           H  
ATOM   6666  HA  ILE A 417      16.456  44.752   9.528  1.00  4.19           H  
ATOM   6667  HB  ILE A 417      14.715  45.586  11.090  1.00  4.19           H  
ATOM   6668 1HG1 ILE A 417      15.470  47.932  10.937  1.00  4.19           H  
ATOM   6669 2HG1 ILE A 417      17.046  47.320  10.455  1.00  4.19           H  
ATOM   6670 1HG2 ILE A 417      15.393  46.851  13.076  1.00  4.19           H  
ATOM   6671 2HG2 ILE A 417      15.845  45.141  13.241  1.00  4.19           H  
ATOM   6672 3HG2 ILE A 417      17.073  46.361  12.841  1.00  4.19           H  
ATOM   6673 1HD1 ILE A 417      15.752  48.003   8.504  1.00  4.19           H  
ATOM   6674 2HD1 ILE A 417      16.047  46.255   8.491  1.00  4.19           H  
ATOM   6675 3HD1 ILE A 417      14.461  46.860   8.967  1.00  4.19           H  
ATOM   6676  N   ARG A 418      18.651  44.454  11.934  1.00  5.08           N  
ATOM   6677  CA  ARG A 418      20.057  44.678  12.226  1.00  5.08           C  
ATOM   6678  C   ARG A 418      20.938  44.089  11.115  1.00  5.08           C  
ATOM   6679  O   ARG A 418      21.983  44.654  10.770  1.00  5.08           O  
ATOM   6680  CB  ARG A 418      20.409  44.063  13.571  1.00  5.08           C  
ATOM   6681  CG  ARG A 418      19.798  44.791  14.766  1.00  5.08           C  
ATOM   6682  CD  ARG A 418      20.087  44.104  16.057  1.00  5.08           C  
ATOM   6683  NE  ARG A 418      19.507  44.815  17.191  1.00  5.08           N  
ATOM   6684  CZ  ARG A 418      19.416  44.323  18.445  1.00  5.08           C  
ATOM   6685  NH1 ARG A 418      19.861  43.115  18.715  1.00  5.08           N  
ATOM   6686  NH2 ARG A 418      18.875  45.055  19.403  1.00  5.08           N  
ATOM   6687  H   ARG A 418      18.089  43.870  12.537  1.00  5.08           H  
ATOM   6688  HA  ARG A 418      20.233  45.752  12.278  1.00  5.08           H  
ATOM   6689 1HB  ARG A 418      20.070  43.028  13.600  1.00  5.08           H  
ATOM   6690 2HB  ARG A 418      21.492  44.059  13.700  1.00  5.08           H  
ATOM   6691 1HG  ARG A 418      20.200  45.803  14.818  1.00  5.08           H  
ATOM   6692 2HG  ARG A 418      18.714  44.838  14.640  1.00  5.08           H  
ATOM   6693 1HD  ARG A 418      19.668  43.098  16.034  1.00  5.08           H  
ATOM   6694 2HD  ARG A 418      21.165  44.045  16.205  1.00  5.08           H  
ATOM   6695  HE  ARG A 418      19.151  45.748  17.027  1.00  5.08           H  
ATOM   6696 1HH1 ARG A 418      20.271  42.551  17.984  1.00  5.08           H  
ATOM   6697 2HH1 ARG A 418      19.787  42.746  19.653  1.00  5.08           H  
ATOM   6698 1HH2 ARG A 418      18.531  45.983  19.198  1.00  5.08           H  
ATOM   6699 2HH2 ARG A 418      18.805  44.688  20.341  1.00  5.08           H  
ATOM   6700  N   THR A 419      20.507  42.953  10.549  1.00  6.21           N  
ATOM   6701  CA  THR A 419      21.241  42.272   9.489  1.00  6.21           C  
ATOM   6702  C   THR A 419      21.052  43.032   8.194  1.00  6.21           C  
ATOM   6703  O   THR A 419      21.996  43.258   7.433  1.00  6.21           O  
ATOM   6704  CB  THR A 419      20.777  40.820   9.310  1.00  6.21           C  
ATOM   6705  OG1 THR A 419      20.979  40.088  10.531  1.00  6.21           O  
ATOM   6706  CG2 THR A 419      21.556  40.179   8.198  1.00  6.21           C  
ATOM   6707  H   THR A 419      19.606  42.572  10.818  1.00  6.21           H  
ATOM   6708  HA  THR A 419      22.302  42.268   9.737  1.00  6.21           H  
ATOM   6709  HB  THR A 419      19.718  40.805   9.059  1.00  6.21           H  
ATOM   6710  HG1 THR A 419      21.902  40.142  10.784  1.00  6.21           H  
ATOM   6711 1HG2 THR A 419      21.226  39.151   8.064  1.00  6.21           H  
ATOM   6712 2HG2 THR A 419      21.389  40.738   7.278  1.00  6.21           H  
ATOM   6713 3HG2 THR A 419      22.615  40.193   8.447  1.00  6.21           H  
ATOM   6714  N   VAL A 420      19.814  43.461   7.966  1.00  7.49           N  
ATOM   6715  CA  VAL A 420      19.476  44.188   6.759  1.00  7.49           C  
ATOM   6716  C   VAL A 420      20.323  45.460   6.714  1.00  7.49           C  
ATOM   6717  O   VAL A 420      20.934  45.786   5.695  1.00  7.49           O  
ATOM   6718  CB  VAL A 420      17.979  44.557   6.773  1.00  7.49           C  
ATOM   6719  CG1 VAL A 420      17.656  45.462   5.653  1.00  7.49           C  
ATOM   6720  CG2 VAL A 420      17.106  43.302   6.709  1.00  7.49           C  
ATOM   6721  H   VAL A 420      19.087  43.241   8.649  1.00  7.49           H  
ATOM   6722  HA  VAL A 420      19.698  43.568   5.890  1.00  7.49           H  
ATOM   6723  HB  VAL A 420      17.782  45.088   7.682  1.00  7.49           H  
ATOM   6724 1HG1 VAL A 420      16.605  45.744   5.701  1.00  7.49           H  
ATOM   6725 2HG1 VAL A 420      18.273  46.341   5.731  1.00  7.49           H  
ATOM   6726 3HG1 VAL A 420      17.852  44.953   4.716  1.00  7.49           H  
ATOM   6727 1HG2 VAL A 420      16.052  43.587   6.751  1.00  7.49           H  
ATOM   6728 2HG2 VAL A 420      17.301  42.769   5.781  1.00  7.49           H  
ATOM   6729 3HG2 VAL A 420      17.334  42.656   7.550  1.00  7.49           H  
ATOM   6730  N   ARG A 421      20.405  46.170   7.839  1.00  8.51           N  
ATOM   6731  CA  ARG A 421      21.231  47.365   7.906  1.00  8.51           C  
ATOM   6732  C   ARG A 421      22.720  47.065   7.756  1.00  8.51           C  
ATOM   6733  O   ARG A 421      23.411  47.746   6.996  1.00  8.51           O  
ATOM   6734  CB  ARG A 421      20.978  48.077   9.217  1.00  8.51           C  
ATOM   6735  CG  ARG A 421      19.643  48.743   9.270  1.00  8.51           C  
ATOM   6736  CD  ARG A 421      19.310  49.281  10.596  1.00  8.51           C  
ATOM   6737  NE  ARG A 421      18.032  49.954  10.556  1.00  8.51           N  
ATOM   6738  CZ  ARG A 421      17.290  50.277  11.632  1.00  8.51           C  
ATOM   6739  NH1 ARG A 421      17.711  49.973  12.843  1.00  8.51           N  
ATOM   6740  NH2 ARG A 421      16.134  50.898  11.471  1.00  8.51           N  
ATOM   6741  H   ARG A 421      19.871  45.890   8.659  1.00  8.51           H  
ATOM   6742  HA  ARG A 421      20.926  48.028   7.098  1.00  8.51           H  
ATOM   6743 1HB  ARG A 421      21.025  47.356  10.036  1.00  8.51           H  
ATOM   6744 2HB  ARG A 421      21.746  48.829   9.388  1.00  8.51           H  
ATOM   6745 1HG  ARG A 421      19.654  49.577   8.575  1.00  8.51           H  
ATOM   6746 2HG  ARG A 421      18.867  48.041   8.965  1.00  8.51           H  
ATOM   6747 1HD  ARG A 421      19.247  48.462  11.316  1.00  8.51           H  
ATOM   6748 2HD  ARG A 421      20.067  49.995  10.910  1.00  8.51           H  
ATOM   6749  HE  ARG A 421      17.673  50.200   9.619  1.00  8.51           H  
ATOM   6750 1HH1 ARG A 421      18.594  49.497  12.964  1.00  8.51           H  
ATOM   6751 2HH1 ARG A 421      17.152  50.215  13.648  1.00  8.51           H  
ATOM   6752 1HH2 ARG A 421      15.808  51.132  10.538  1.00  8.51           H  
ATOM   6753 2HH2 ARG A 421      15.575  51.140  12.274  1.00  8.51           H  
ATOM   6754  N   SER A 422      23.203  45.987   8.385  1.00  8.77           N  
ATOM   6755  CA  SER A 422      24.616  45.619   8.320  1.00  8.77           C  
ATOM   6756  C   SER A 422      25.066  45.361   6.890  1.00  8.77           C  
ATOM   6757  O   SER A 422      26.188  45.697   6.507  1.00  8.77           O  
ATOM   6758  CB  SER A 422      24.876  44.375   9.149  1.00  8.77           C  
ATOM   6759  OG  SER A 422      24.663  44.620  10.516  1.00  8.77           O  
ATOM   6760  H   SER A 422      22.599  45.436   8.995  1.00  8.77           H  
ATOM   6761  HA  SER A 422      25.204  46.443   8.723  1.00  8.77           H  
ATOM   6762 1HB  SER A 422      24.221  43.575   8.812  1.00  8.77           H  
ATOM   6763 2HB  SER A 422      25.899  44.042   8.989  1.00  8.77           H  
ATOM   6764  HG  SER A 422      23.706  44.826  10.608  1.00  8.77           H  
ATOM   6765  N   PHE A 423      24.181  44.766   6.099  1.00  8.10           N  
ATOM   6766  CA  PHE A 423      24.473  44.428   4.717  1.00  8.10           C  
ATOM   6767  C   PHE A 423      23.975  45.484   3.721  1.00  8.10           C  
ATOM   6768  O   PHE A 423      24.004  45.253   2.511  1.00  8.10           O  
ATOM   6769  CB  PHE A 423      23.817  43.091   4.381  1.00  8.10           C  
ATOM   6770  CG  PHE A 423      24.361  41.926   5.166  1.00  8.10           C  
ATOM   6771  CD1 PHE A 423      25.577  42.011   5.831  1.00  8.10           C  
ATOM   6772  CD2 PHE A 423      23.651  40.742   5.242  1.00  8.10           C  
ATOM   6773  CE1 PHE A 423      26.065  40.940   6.553  1.00  8.10           C  
ATOM   6774  CE2 PHE A 423      24.138  39.668   5.959  1.00  8.10           C  
ATOM   6775  CZ  PHE A 423      25.345  39.767   6.617  1.00  8.10           C  
ATOM   6776  H   PHE A 423      23.280  44.491   6.494  1.00  8.10           H  
ATOM   6777  HA  PHE A 423      25.552  44.336   4.605  1.00  8.10           H  
ATOM   6778 1HB  PHE A 423      22.745  43.165   4.588  1.00  8.10           H  
ATOM   6779 2HB  PHE A 423      23.934  42.879   3.322  1.00  8.10           H  
ATOM   6780  HD1 PHE A 423      26.151  42.936   5.780  1.00  8.10           H  
ATOM   6781  HD2 PHE A 423      22.694  40.664   4.727  1.00  8.10           H  
ATOM   6782  HE1 PHE A 423      27.022  41.022   7.070  1.00  8.10           H  
ATOM   6783  HE2 PHE A 423      23.565  38.742   6.009  1.00  8.10           H  
ATOM   6784  HZ  PHE A 423      25.728  38.920   7.185  1.00  8.10           H  
ATOM   6785  N   ALA A 424      23.494  46.630   4.223  1.00  6.76           N  
ATOM   6786  CA  ALA A 424      22.939  47.716   3.408  1.00  6.76           C  
ATOM   6787  C   ALA A 424      21.826  47.227   2.469  1.00  6.76           C  
ATOM   6788  O   ALA A 424      21.711  47.686   1.331  1.00  6.76           O  
ATOM   6789  CB  ALA A 424      24.041  48.379   2.594  1.00  6.76           C  
ATOM   6790  H   ALA A 424      23.519  46.785   5.230  1.00  6.76           H  
ATOM   6791  HA  ALA A 424      22.507  48.449   4.090  1.00  6.76           H  
ATOM   6792 1HB  ALA A 424      23.620  49.205   2.025  1.00  6.76           H  
ATOM   6793 2HB  ALA A 424      24.809  48.754   3.269  1.00  6.76           H  
ATOM   6794 3HB  ALA A 424      24.481  47.659   1.909  1.00  6.76           H  
ATOM   6795  N   GLY A 425      20.985  46.320   2.964  1.00  5.22           N  
ATOM   6796  CA  GLY A 425      19.891  45.736   2.203  1.00  5.22           C  
ATOM   6797  C   GLY A 425      18.543  46.426   2.388  1.00  5.22           C  
ATOM   6798  O   GLY A 425      17.533  45.930   1.884  1.00  5.22           O  
ATOM   6799  H   GLY A 425      21.117  46.009   3.922  1.00  5.22           H  
ATOM   6800 1HA  GLY A 425      20.157  45.740   1.146  1.00  5.22           H  
ATOM   6801 2HA  GLY A 425      19.794  44.690   2.489  1.00  5.22           H  
ATOM   6802  N   GLU A 426      18.507  47.562   3.087  1.00  3.87           N  
ATOM   6803  CA  GLU A 426      17.226  48.221   3.355  1.00  3.87           C  
ATOM   6804  C   GLU A 426      16.497  48.646   2.092  1.00  3.87           C  
ATOM   6805  O   GLU A 426      15.268  48.569   2.031  1.00  3.87           O  
ATOM   6806  CB  GLU A 426      17.385  49.447   4.264  1.00  3.87           C  
ATOM   6807  CG  GLU A 426      17.692  49.162   5.738  1.00  3.87           C  
ATOM   6808  CD  GLU A 426      17.788  50.429   6.555  1.00  3.87           C  
ATOM   6809  OE1 GLU A 426      18.236  51.416   6.029  1.00  3.87           O  
ATOM   6810  OE2 GLU A 426      17.375  50.418   7.699  1.00  3.87           O  
ATOM   6811  H   GLU A 426      19.366  47.940   3.458  1.00  3.87           H  
ATOM   6812  HA  GLU A 426      16.587  47.512   3.876  1.00  3.87           H  
ATOM   6813 1HB  GLU A 426      18.188  50.073   3.878  1.00  3.87           H  
ATOM   6814 2HB  GLU A 426      16.470  50.038   4.228  1.00  3.87           H  
ATOM   6815 1HG  GLU A 426      16.914  48.524   6.155  1.00  3.87           H  
ATOM   6816 2HG  GLU A 426      18.641  48.633   5.806  1.00  3.87           H  
ATOM   6817  N   ASN A 427      17.229  49.076   1.066  1.00  2.91           N  
ATOM   6818  CA  ASN A 427      16.570  49.493  -0.166  1.00  2.91           C  
ATOM   6819  C   ASN A 427      15.892  48.302  -0.843  1.00  2.91           C  
ATOM   6820  O   ASN A 427      14.816  48.429  -1.442  1.00  2.91           O  
ATOM   6821  CB  ASN A 427      17.571  50.140  -1.095  1.00  2.91           C  
ATOM   6822  CG  ASN A 427      17.989  51.501  -0.624  1.00  2.91           C  
ATOM   6823  OD1 ASN A 427      17.274  52.169   0.133  1.00  2.91           O  
ATOM   6824  ND2 ASN A 427      19.148  51.926  -1.053  1.00  2.91           N  
ATOM   6825  H   ASN A 427      18.235  49.122   1.151  1.00  2.91           H  
ATOM   6826  HA  ASN A 427      15.793  50.219   0.080  1.00  2.91           H  
ATOM   6827 1HB  ASN A 427      18.455  49.506  -1.172  1.00  2.91           H  
ATOM   6828 2HB  ASN A 427      17.140  50.225  -2.093  1.00  2.91           H  
ATOM   6829 1HD2 ASN A 427      19.486  52.825  -0.772  1.00  2.91           H  
ATOM   6830 2HD2 ASN A 427      19.697  51.352  -1.660  1.00  2.91           H  
ATOM   6831  N   LYS A 428      16.499  47.119  -0.715  1.00  2.30           N  
ATOM   6832  CA  LYS A 428      15.929  45.934  -1.333  1.00  2.30           C  
ATOM   6833  C   LYS A 428      14.752  45.477  -0.513  1.00  2.30           C  
ATOM   6834  O   LYS A 428      13.687  45.181  -1.049  1.00  2.30           O  
ATOM   6835  CB  LYS A 428      16.947  44.804  -1.452  1.00  2.30           C  
ATOM   6836  CG  LYS A 428      16.392  43.545  -2.130  1.00  2.30           C  
ATOM   6837  CD  LYS A 428      17.475  42.494  -2.345  1.00  2.30           C  
ATOM   6838  CE  LYS A 428      16.914  41.244  -3.015  1.00  2.30           C  
ATOM   6839  NZ  LYS A 428      17.970  40.217  -3.249  1.00  2.30           N  
ATOM   6840  H   LYS A 428      17.359  47.046  -0.184  1.00  2.30           H  
ATOM   6841  HA  LYS A 428      15.572  46.191  -2.330  1.00  2.30           H  
ATOM   6842 1HB  LYS A 428      17.810  45.147  -2.021  1.00  2.30           H  
ATOM   6843 2HB  LYS A 428      17.298  44.526  -0.456  1.00  2.30           H  
ATOM   6844 1HG  LYS A 428      15.612  43.123  -1.496  1.00  2.30           H  
ATOM   6845 2HG  LYS A 428      15.949  43.809  -3.089  1.00  2.30           H  
ATOM   6846 1HD  LYS A 428      18.267  42.908  -2.971  1.00  2.30           H  
ATOM   6847 2HD  LYS A 428      17.904  42.217  -1.381  1.00  2.30           H  
ATOM   6848 1HE  LYS A 428      16.145  40.815  -2.380  1.00  2.30           H  
ATOM   6849 2HE  LYS A 428      16.470  41.519  -3.971  1.00  2.30           H  
ATOM   6850 1HZ  LYS A 428      17.561  39.406  -3.691  1.00  2.30           H  
ATOM   6851 2HZ  LYS A 428      18.687  40.601  -3.848  1.00  2.30           H  
ATOM   6852 3HZ  LYS A 428      18.379  39.947  -2.366  1.00  2.30           H  
ATOM   6853  N   ALA A 429      14.934  45.444   0.802  1.00  1.93           N  
ATOM   6854  CA  ALA A 429      13.890  44.996   1.700  1.00  1.93           C  
ATOM   6855  C   ALA A 429      12.645  45.865   1.559  1.00  1.93           C  
ATOM   6856  O   ALA A 429      11.516  45.354   1.540  1.00  1.93           O  
ATOM   6857  CB  ALA A 429      14.413  45.048   3.118  1.00  1.93           C  
ATOM   6858  H   ALA A 429      15.835  45.717   1.190  1.00  1.93           H  
ATOM   6859  HA  ALA A 429      13.625  43.972   1.442  1.00  1.93           H  
ATOM   6860 1HB  ALA A 429      13.669  44.709   3.794  1.00  1.93           H  
ATOM   6861 2HB  ALA A 429      15.296  44.415   3.203  1.00  1.93           H  
ATOM   6862 3HB  ALA A 429      14.679  46.072   3.363  1.00  1.93           H  
ATOM   6863  N   SER A 430      12.860  47.179   1.410  1.00  1.69           N  
ATOM   6864  CA  SER A 430      11.781  48.134   1.251  1.00  1.69           C  
ATOM   6865  C   SER A 430      11.083  47.929  -0.079  1.00  1.69           C  
ATOM   6866  O   SER A 430       9.848  47.924  -0.146  1.00  1.69           O  
ATOM   6867  CB  SER A 430      12.335  49.544   1.300  1.00  1.69           C  
ATOM   6868  OG  SER A 430      12.889  49.828   2.555  1.00  1.69           O  
ATOM   6869  H   SER A 430      13.811  47.542   1.450  1.00  1.69           H  
ATOM   6870  HA  SER A 430      11.062  47.990   2.056  1.00  1.69           H  
ATOM   6871 1HB  SER A 430      13.099  49.662   0.529  1.00  1.69           H  
ATOM   6872 2HB  SER A 430      11.537  50.250   1.083  1.00  1.69           H  
ATOM   6873  HG  SER A 430      13.736  49.323   2.584  1.00  1.69           H  
ATOM   6874  N   SER A 431      11.874  47.720  -1.139  1.00  1.52           N  
ATOM   6875  CA  SER A 431      11.316  47.516  -2.459  1.00  1.52           C  
ATOM   6876  C   SER A 431      10.489  46.244  -2.493  1.00  1.52           C  
ATOM   6877  O   SER A 431       9.390  46.228  -3.035  1.00  1.52           O  
ATOM   6878  CB  SER A 431      12.427  47.429  -3.489  1.00  1.52           C  
ATOM   6879  OG  SER A 431      13.124  48.647  -3.587  1.00  1.52           O  
ATOM   6880  H   SER A 431      12.890  47.743  -1.044  1.00  1.52           H  
ATOM   6881  HA  SER A 431      10.671  48.360  -2.702  1.00  1.52           H  
ATOM   6882 1HB  SER A 431      13.119  46.634  -3.213  1.00  1.52           H  
ATOM   6883 2HB  SER A 431      12.001  47.171  -4.456  1.00  1.52           H  
ATOM   6884  HG  SER A 431      13.659  48.714  -2.761  1.00  1.52           H  
ATOM   6885  N   LEU A 432      10.975  45.176  -1.859  1.00  1.37           N  
ATOM   6886  CA  LEU A 432      10.212  43.941  -1.880  1.00  1.37           C  
ATOM   6887  C   LEU A 432       8.892  44.132  -1.150  1.00  1.37           C  
ATOM   6888  O   LEU A 432       7.838  43.766  -1.661  1.00  1.37           O  
ATOM   6889  CB  LEU A 432      11.009  42.824  -1.211  1.00  1.37           C  
ATOM   6890  CG  LEU A 432      12.257  42.358  -1.938  1.00  1.37           C  
ATOM   6891  CD1 LEU A 432      13.027  41.431  -1.023  1.00  1.37           C  
ATOM   6892  CD2 LEU A 432      11.862  41.663  -3.217  1.00  1.37           C  
ATOM   6893  H   LEU A 432      11.888  45.216  -1.409  1.00  1.37           H  
ATOM   6894  HA  LEU A 432      10.005  43.673  -2.915  1.00  1.37           H  
ATOM   6895 1HB  LEU A 432      11.293  43.141  -0.203  1.00  1.37           H  
ATOM   6896 2HB  LEU A 432      10.368  41.965  -1.144  1.00  1.37           H  
ATOM   6897  HG  LEU A 432      12.884  43.204  -2.176  1.00  1.37           H  
ATOM   6898 1HD1 LEU A 432      13.925  41.093  -1.523  1.00  1.37           H  
ATOM   6899 2HD1 LEU A 432      13.298  41.969  -0.114  1.00  1.37           H  
ATOM   6900 3HD1 LEU A 432      12.408  40.575  -0.769  1.00  1.37           H  
ATOM   6901 1HD2 LEU A 432      12.758  41.326  -3.738  1.00  1.37           H  
ATOM   6902 2HD2 LEU A 432      11.232  40.806  -2.983  1.00  1.37           H  
ATOM   6903 3HD2 LEU A 432      11.311  42.360  -3.851  1.00  1.37           H  
ATOM   6904  N   TYR A 433       8.924  44.803   0.004  1.00  1.26           N  
ATOM   6905  CA  TYR A 433       7.694  45.065   0.736  1.00  1.26           C  
ATOM   6906  C   TYR A 433       6.714  45.829  -0.111  1.00  1.26           C  
ATOM   6907  O   TYR A 433       5.544  45.490  -0.173  1.00  1.26           O  
ATOM   6908  CB  TYR A 433       7.921  45.812   2.045  1.00  1.26           C  
ATOM   6909  CG  TYR A 433       6.598  46.155   2.708  1.00  1.26           C  
ATOM   6910  CD1 TYR A 433       5.854  45.180   3.370  1.00  1.26           C  
ATOM   6911  CD2 TYR A 433       6.130  47.461   2.655  1.00  1.26           C  
ATOM   6912  CE1 TYR A 433       4.649  45.526   3.962  1.00  1.26           C  
ATOM   6913  CE2 TYR A 433       4.933  47.799   3.253  1.00  1.26           C  
ATOM   6914  CZ  TYR A 433       4.194  46.836   3.905  1.00  1.26           C  
ATOM   6915  OH  TYR A 433       2.999  47.175   4.507  1.00  1.26           O  
ATOM   6916  H   TYR A 433       9.814  45.109   0.401  1.00  1.26           H  
ATOM   6917  HA  TYR A 433       7.224  44.112   0.968  1.00  1.26           H  
ATOM   6918 1HB  TYR A 433       8.527  45.234   2.730  1.00  1.26           H  
ATOM   6919 2HB  TYR A 433       8.456  46.740   1.842  1.00  1.26           H  
ATOM   6920  HD1 TYR A 433       6.207  44.150   3.422  1.00  1.26           H  
ATOM   6921  HD2 TYR A 433       6.713  48.223   2.137  1.00  1.26           H  
ATOM   6922  HE1 TYR A 433       4.061  44.769   4.479  1.00  1.26           H  
ATOM   6923  HE2 TYR A 433       4.574  48.827   3.208  1.00  1.26           H  
ATOM   6924  HH  TYR A 433       2.578  46.381   4.847  1.00  1.26           H  
ATOM   6925  N   GLY A 434       7.187  46.878  -0.762  1.00  1.17           N  
ATOM   6926  CA  GLY A 434       6.343  47.741  -1.569  1.00  1.17           C  
ATOM   6927  C   GLY A 434       5.576  47.050  -2.716  1.00  1.17           C  
ATOM   6928  O   GLY A 434       4.671  47.659  -3.294  1.00  1.17           O  
ATOM   6929  H   GLY A 434       8.177  47.110  -0.677  1.00  1.17           H  
ATOM   6930 1HA  GLY A 434       5.648  48.254  -0.915  1.00  1.17           H  
ATOM   6931 2HA  GLY A 434       6.976  48.515  -1.999  1.00  1.17           H  
ATOM   6932  N   ASP A 435       5.973  45.833  -3.104  1.00  1.11           N  
ATOM   6933  CA  ASP A 435       5.319  45.134  -4.204  1.00  1.11           C  
ATOM   6934  C   ASP A 435       4.162  44.134  -3.907  1.00  1.11           C  
ATOM   6935  O   ASP A 435       3.596  43.595  -4.857  1.00  1.11           O  
ATOM   6936  CB  ASP A 435       6.387  44.387  -5.024  1.00  1.11           C  
ATOM   6937  CG  ASP A 435       7.376  45.312  -5.799  1.00  1.11           C  
ATOM   6938  OD1 ASP A 435       7.049  46.452  -6.060  1.00  1.11           O  
ATOM   6939  OD2 ASP A 435       8.434  44.837  -6.149  1.00  1.11           O  
ATOM   6940  H   ASP A 435       6.713  45.346  -2.594  1.00  1.11           H  
ATOM   6941  HA  ASP A 435       4.916  45.900  -4.856  1.00  1.11           H  
ATOM   6942 1HB  ASP A 435       6.968  43.756  -4.343  1.00  1.11           H  
ATOM   6943 2HB  ASP A 435       5.895  43.734  -5.739  1.00  1.11           H  
ATOM   6944  N   GLU A 436       3.823  43.803  -2.654  1.00  1.05           N  
ATOM   6945  CA  GLU A 436       3.021  42.955  -1.750  1.00  1.05           C  
ATOM   6946  C   GLU A 436       1.516  43.173  -1.320  1.00  1.05           C  
ATOM   6947  O   GLU A 436       0.861  42.138  -1.210  1.00  1.05           O  
ATOM   6948  CB  GLU A 436       3.818  42.683  -0.475  1.00  1.05           C  
ATOM   6949  CG  GLU A 436       5.105  41.885  -0.640  1.00  1.05           C  
ATOM   6950  CD  GLU A 436       4.952  40.484  -1.191  1.00  1.05           C  
ATOM   6951  OE1 GLU A 436       3.933  39.889  -0.981  1.00  1.05           O  
ATOM   6952  OE2 GLU A 436       5.869  40.010  -1.825  1.00  1.05           O  
ATOM   6953  H   GLU A 436       3.246  43.244  -3.260  1.00  1.05           H  
ATOM   6954  HA  GLU A 436       3.006  41.989  -2.252  1.00  1.05           H  
ATOM   6955 1HB  GLU A 436       4.093  43.590  -0.007  1.00  1.05           H  
ATOM   6956 2HB  GLU A 436       3.192  42.137   0.211  1.00  1.05           H  
ATOM   6957 1HG  GLU A 436       5.772  42.445  -1.282  1.00  1.05           H  
ATOM   6958 2HG  GLU A 436       5.553  41.827   0.339  1.00  1.05           H  
ATOM   6959  N   VAL A 437       0.857  44.353  -1.047  1.00  1.00           N  
ATOM   6960  CA  VAL A 437       1.036  45.812  -1.017  1.00  1.00           C  
ATOM   6961  C   VAL A 437       0.382  46.553  -2.199  1.00  1.00           C  
ATOM   6962  O   VAL A 437      -0.648  47.192  -1.996  1.00  1.00           O  
ATOM   6963  CB  VAL A 437       2.442  46.297  -0.683  1.00  1.00           C  
ATOM   6964  CG1 VAL A 437       2.522  47.790  -0.804  1.00  1.00           C  
ATOM   6965  CG2 VAL A 437       2.700  45.947   0.770  1.00  1.00           C  
ATOM   6966  H   VAL A 437      -0.090  44.199  -0.736  1.00  1.00           H  
ATOM   6967  HA  VAL A 437       0.489  46.153  -0.139  1.00  1.00           H  
ATOM   6968  HB  VAL A 437       3.167  45.867  -1.329  1.00  1.00           H  
ATOM   6969 1HG1 VAL A 437       3.501  48.111  -0.515  1.00  1.00           H  
ATOM   6970 2HG1 VAL A 437       2.334  48.101  -1.826  1.00  1.00           H  
ATOM   6971 3HG1 VAL A 437       1.789  48.245  -0.144  1.00  1.00           H  
ATOM   6972 1HG2 VAL A 437       3.675  46.299   1.048  1.00  1.00           H  
ATOM   6973 2HG2 VAL A 437       1.954  46.428   1.393  1.00  1.00           H  
ATOM   6974 3HG2 VAL A 437       2.643  44.896   0.921  1.00  1.00           H  
ATOM   6975  N   GLN A 438       0.880  46.490  -3.419  1.00  0.95           N  
ATOM   6976  CA  GLN A 438       0.814  46.915  -4.810  1.00  0.95           C  
ATOM   6977  C   GLN A 438      -0.433  46.655  -5.694  1.00  0.95           C  
ATOM   6978  O   GLN A 438      -0.847  47.625  -6.325  1.00  0.95           O  
ATOM   6979  CB  GLN A 438       2.030  46.457  -5.584  1.00  0.95           C  
ATOM   6980  CG  GLN A 438       2.051  46.886  -7.040  1.00  0.95           C  
ATOM   6981  CD  GLN A 438       3.248  46.320  -7.800  1.00  0.95           C  
ATOM   6982  OE1 GLN A 438       3.425  45.101  -7.904  1.00  0.95           O  
ATOM   6983  NE2 GLN A 438       4.079  47.210  -8.335  1.00  0.95           N  
ATOM   6984  H   GLN A 438       0.081  47.098  -3.484  1.00  0.95           H  
ATOM   6985  HA  GLN A 438       0.906  48.004  -4.774  1.00  0.95           H  
ATOM   6986 1HB  GLN A 438       2.907  46.888  -5.116  1.00  0.95           H  
ATOM   6987 2HB  GLN A 438       2.135  45.417  -5.545  1.00  0.95           H  
ATOM   6988 1HG  GLN A 438       1.141  46.536  -7.526  1.00  0.95           H  
ATOM   6989 2HG  GLN A 438       2.105  47.973  -7.077  1.00  0.95           H  
ATOM   6990 1HE2 GLN A 438       4.893  46.899  -8.830  1.00  0.95           H  
ATOM   6991 2HE2 GLN A 438       3.906  48.189  -8.222  1.00  0.95           H  
ATOM   6992  N   LYS A 439      -1.070  45.450  -5.867  1.00  0.90           N  
ATOM   6993  CA  LYS A 439      -1.115  44.040  -5.358  1.00  0.90           C  
ATOM   6994  C   LYS A 439      -2.133  43.793  -4.226  1.00  0.90           C  
ATOM   6995  O   LYS A 439      -3.210  43.265  -4.508  1.00  0.90           O  
ATOM   6996  CB  LYS A 439       0.242  43.501  -4.904  1.00  0.90           C  
ATOM   6997  CG  LYS A 439       0.264  42.027  -4.585  1.00  0.90           C  
ATOM   6998  CD  LYS A 439       0.135  41.223  -5.863  1.00  0.90           C  
ATOM   6999  CE  LYS A 439       1.397  41.391  -6.728  1.00  0.90           C  
ATOM   7000  NZ  LYS A 439       1.361  40.542  -7.953  1.00  0.90           N  
ATOM   7001  H   LYS A 439      -1.770  45.546  -6.596  1.00  0.90           H  
ATOM   7002  HA  LYS A 439      -1.427  43.413  -6.195  1.00  0.90           H  
ATOM   7003 1HB  LYS A 439       0.957  43.626  -5.703  1.00  0.90           H  
ATOM   7004 2HB  LYS A 439       0.602  44.007  -4.040  1.00  0.90           H  
ATOM   7005 1HG  LYS A 439       1.204  41.772  -4.101  1.00  0.90           H  
ATOM   7006 2HG  LYS A 439      -0.552  41.782  -3.907  1.00  0.90           H  
ATOM   7007 1HD  LYS A 439       0.009  40.172  -5.620  1.00  0.90           H  
ATOM   7008 2HD  LYS A 439      -0.738  41.560  -6.423  1.00  0.90           H  
ATOM   7009 1HE  LYS A 439       1.489  42.438  -7.027  1.00  0.90           H  
ATOM   7010 2HE  LYS A 439       2.270  41.119  -6.134  1.00  0.90           H  
ATOM   7011 1HZ  LYS A 439       2.212  40.694  -8.477  1.00  0.90           H  
ATOM   7012 2HZ  LYS A 439       1.291  39.569  -7.692  1.00  0.90           H  
ATOM   7013 3HZ  LYS A 439       0.562  40.802  -8.517  1.00  0.90           H  
ATOM   7014  N   SER A 440      -1.912  44.225  -2.990  1.00  0.84           N  
ATOM   7015  CA  SER A 440      -3.015  44.014  -2.041  1.00  0.84           C  
ATOM   7016  C   SER A 440      -3.972  45.187  -2.161  1.00  0.84           C  
ATOM   7017  O   SER A 440      -5.189  45.013  -2.102  1.00  0.84           O  
ATOM   7018  CB  SER A 440      -2.521  43.764  -0.628  1.00  0.84           C  
ATOM   7019  OG  SER A 440      -1.813  44.828  -0.148  1.00  0.84           O  
ATOM   7020  H   SER A 440      -1.040  44.652  -2.725  1.00  0.84           H  
ATOM   7021  HA  SER A 440      -3.562  43.113  -2.331  1.00  0.84           H  
ATOM   7022 1HB  SER A 440      -3.370  43.561   0.024  1.00  0.84           H  
ATOM   7023 2HB  SER A 440      -1.890  42.879  -0.617  1.00  0.84           H  
ATOM   7024  HG  SER A 440      -2.470  45.488   0.113  1.00  0.84           H  
ATOM   7025  N   TYR A 441      -3.412  46.354  -2.503  1.00  0.80           N  
ATOM   7026  CA  TYR A 441      -4.190  47.543  -2.802  1.00  0.80           C  
ATOM   7027  C   TYR A 441      -5.090  47.238  -3.982  1.00  0.80           C  
ATOM   7028  O   TYR A 441      -6.292  47.502  -3.942  1.00  0.80           O  
ATOM   7029  CB  TYR A 441      -3.277  48.718  -3.158  1.00  0.80           C  
ATOM   7030  CG  TYR A 441      -4.048  49.944  -3.599  1.00  0.80           C  
ATOM   7031  CD1 TYR A 441      -4.629  50.778  -2.657  1.00  0.80           C  
ATOM   7032  CD2 TYR A 441      -4.189  50.223  -4.957  1.00  0.80           C  
ATOM   7033  CE1 TYR A 441      -5.343  51.890  -3.065  1.00  0.80           C  
ATOM   7034  CE2 TYR A 441      -4.905  51.333  -5.364  1.00  0.80           C  
ATOM   7035  CZ  TYR A 441      -5.480  52.166  -4.423  1.00  0.80           C  
ATOM   7036  OH  TYR A 441      -6.193  53.275  -4.825  1.00  0.80           O  
ATOM   7037  H   TYR A 441      -2.403  46.446  -2.495  1.00  0.80           H  
ATOM   7038  HA  TYR A 441      -4.807  47.800  -1.945  1.00  0.80           H  
ATOM   7039 1HB  TYR A 441      -2.672  48.985  -2.292  1.00  0.80           H  
ATOM   7040 2HB  TYR A 441      -2.596  48.430  -3.960  1.00  0.80           H  
ATOM   7041  HD1 TYR A 441      -4.521  50.557  -1.596  1.00  0.80           H  
ATOM   7042  HD2 TYR A 441      -3.734  49.563  -5.698  1.00  0.80           H  
ATOM   7043  HE1 TYR A 441      -5.798  52.546  -2.323  1.00  0.80           H  
ATOM   7044  HE2 TYR A 441      -5.015  51.550  -6.426  1.00  0.80           H  
ATOM   7045  HH  TYR A 441      -6.511  53.747  -4.051  1.00  0.80           H  
ATOM   7046  N   GLU A 442      -4.484  46.678  -5.029  1.00  0.76           N  
ATOM   7047  CA  GLU A 442      -5.168  46.326  -6.261  1.00  0.76           C  
ATOM   7048  C   GLU A 442      -6.333  45.392  -6.018  1.00  0.76           C  
ATOM   7049  O   GLU A 442      -7.438  45.642  -6.508  1.00  0.76           O  
ATOM   7050  CB  GLU A 442      -4.191  45.657  -7.222  1.00  0.76           C  
ATOM   7051  CG  GLU A 442      -4.791  45.218  -8.526  1.00  0.76           C  
ATOM   7052  CD  GLU A 442      -3.796  44.522  -9.417  1.00  0.76           C  
ATOM   7053  OE1 GLU A 442      -2.648  44.417  -9.045  1.00  0.76           O  
ATOM   7054  OE2 GLU A 442      -4.199  44.067 -10.466  1.00  0.76           O  
ATOM   7055  H   GLU A 442      -3.496  46.498  -4.955  1.00  0.76           H  
ATOM   7056  HA  GLU A 442      -5.548  47.242  -6.715  1.00  0.76           H  
ATOM   7057 1HB  GLU A 442      -3.377  46.346  -7.445  1.00  0.76           H  
ATOM   7058 2HB  GLU A 442      -3.765  44.778  -6.746  1.00  0.76           H  
ATOM   7059 1HG  GLU A 442      -5.610  44.533  -8.309  1.00  0.76           H  
ATOM   7060 2HG  GLU A 442      -5.200  46.085  -9.041  1.00  0.76           H  
ATOM   7061  N   VAL A 443      -6.124  44.337  -5.233  1.00  0.74           N  
ATOM   7062  CA  VAL A 443      -7.245  43.456  -4.988  1.00  0.74           C  
ATOM   7063  C   VAL A 443      -8.311  44.205  -4.188  1.00  0.74           C  
ATOM   7064  O   VAL A 443      -9.505  44.034  -4.443  1.00  0.74           O  
ATOM   7065  CB  VAL A 443      -6.860  42.164  -4.278  1.00  0.74           C  
ATOM   7066  CG1 VAL A 443      -8.153  41.419  -3.964  1.00  0.74           C  
ATOM   7067  CG2 VAL A 443      -5.962  41.317  -5.158  1.00  0.74           C  
ATOM   7068  H   VAL A 443      -5.199  44.128  -4.851  1.00  0.74           H  
ATOM   7069  HA  VAL A 443      -7.671  43.175  -5.949  1.00  0.74           H  
ATOM   7070  HB  VAL A 443      -6.348  42.394  -3.343  1.00  0.74           H  
ATOM   7071 1HG1 VAL A 443      -7.926  40.496  -3.460  1.00  0.74           H  
ATOM   7072 2HG1 VAL A 443      -8.787  42.044  -3.339  1.00  0.74           H  
ATOM   7073 3HG1 VAL A 443      -8.680  41.194  -4.889  1.00  0.74           H  
ATOM   7074 1HG2 VAL A 443      -5.712  40.392  -4.636  1.00  0.74           H  
ATOM   7075 2HG2 VAL A 443      -6.479  41.084  -6.087  1.00  0.74           H  
ATOM   7076 3HG2 VAL A 443      -5.051  41.866  -5.381  1.00  0.74           H  
ATOM   7077  N   GLY A 444      -7.895  45.009  -3.200  1.00  0.74           N  
ATOM   7078  CA  GLY A 444      -8.844  45.778  -2.404  1.00  0.74           C  
ATOM   7079  C   GLY A 444      -9.683  46.693  -3.296  1.00  0.74           C  
ATOM   7080  O   GLY A 444     -10.890  46.847  -3.085  1.00  0.74           O  
ATOM   7081  H   GLY A 444      -6.900  45.102  -2.996  1.00  0.74           H  
ATOM   7082 1HA  GLY A 444      -9.486  45.110  -1.841  1.00  0.74           H  
ATOM   7083 2HA  GLY A 444      -8.292  46.380  -1.684  1.00  0.74           H  
ATOM   7084  N   LYS A 445      -9.050  47.278  -4.315  1.00  0.76           N  
ATOM   7085  CA  LYS A 445      -9.746  48.124  -5.268  1.00  0.76           C  
ATOM   7086  C   LYS A 445     -10.787  47.293  -6.009  1.00  0.76           C  
ATOM   7087  O   LYS A 445     -11.938  47.709  -6.144  1.00  0.76           O  
ATOM   7088  CB  LYS A 445      -8.758  48.777  -6.236  1.00  0.76           C  
ATOM   7089  CG  LYS A 445      -9.380  49.728  -7.239  1.00  0.76           C  
ATOM   7090  CD  LYS A 445      -8.311  50.399  -8.095  1.00  0.76           C  
ATOM   7091  CE  LYS A 445      -8.928  51.337  -9.124  1.00  0.76           C  
ATOM   7092  NZ  LYS A 445      -7.887  52.020  -9.946  1.00  0.76           N  
ATOM   7093  H   LYS A 445      -8.044  47.146  -4.409  1.00  0.76           H  
ATOM   7094  HA  LYS A 445     -10.267  48.911  -4.723  1.00  0.76           H  
ATOM   7095 1HB  LYS A 445      -7.995  49.317  -5.669  1.00  0.76           H  
ATOM   7096 2HB  LYS A 445      -8.246  48.003  -6.800  1.00  0.76           H  
ATOM   7097 1HG  LYS A 445     -10.053  49.169  -7.884  1.00  0.76           H  
ATOM   7098 2HG  LYS A 445      -9.954  50.492  -6.715  1.00  0.76           H  
ATOM   7099 1HD  LYS A 445      -7.634  50.967  -7.450  1.00  0.76           H  
ATOM   7100 2HD  LYS A 445      -7.733  49.634  -8.613  1.00  0.76           H  
ATOM   7101 1HE  LYS A 445      -9.579  50.765  -9.784  1.00  0.76           H  
ATOM   7102 2HE  LYS A 445      -9.522  52.091  -8.608  1.00  0.76           H  
ATOM   7103 1HZ  LYS A 445      -8.333  52.633 -10.614  1.00  0.76           H  
ATOM   7104 2HZ  LYS A 445      -7.285  52.563  -9.340  1.00  0.76           H  
ATOM   7105 3HZ  LYS A 445      -7.337  51.331 -10.438  1.00  0.76           H  
ATOM   7106  N   LYS A 446     -10.395  46.095  -6.459  1.00  0.80           N  
ATOM   7107  CA  LYS A 446     -11.313  45.219  -7.181  1.00  0.80           C  
ATOM   7108  C   LYS A 446     -12.498  44.833  -6.295  1.00  0.80           C  
ATOM   7109  O   LYS A 446     -13.634  44.796  -6.771  1.00  0.80           O  
ATOM   7110  CB  LYS A 446     -10.559  43.996  -7.702  1.00  0.80           C  
ATOM   7111  CG  LYS A 446      -9.602  44.338  -8.842  1.00  0.80           C  
ATOM   7112  CD  LYS A 446      -8.787  43.143  -9.310  1.00  0.80           C  
ATOM   7113  CE  LYS A 446      -7.849  43.552 -10.458  1.00  0.80           C  
ATOM   7114  NZ  LYS A 446      -6.946  42.444 -10.883  1.00  0.80           N  
ATOM   7115  H   LYS A 446      -9.424  45.805  -6.319  1.00  0.80           H  
ATOM   7116  HA  LYS A 446     -11.703  45.761  -8.039  1.00  0.80           H  
ATOM   7117 1HB  LYS A 446      -9.986  43.545  -6.896  1.00  0.80           H  
ATOM   7118 2HB  LYS A 446     -11.265  43.252  -8.059  1.00  0.80           H  
ATOM   7119 1HG  LYS A 446     -10.175  44.728  -9.683  1.00  0.80           H  
ATOM   7120 2HG  LYS A 446      -8.918  45.117  -8.506  1.00  0.80           H  
ATOM   7121 1HD  LYS A 446      -8.185  42.769  -8.479  1.00  0.80           H  
ATOM   7122 2HD  LYS A 446      -9.452  42.349  -9.648  1.00  0.80           H  
ATOM   7123 1HE  LYS A 446      -8.453  43.857 -11.310  1.00  0.80           H  
ATOM   7124 2HE  LYS A 446      -7.241  44.397 -10.138  1.00  0.80           H  
ATOM   7125 1HZ  LYS A 446      -6.352  42.767 -11.641  1.00  0.80           H  
ATOM   7126 2HZ  LYS A 446      -6.365  42.167 -10.100  1.00  0.80           H  
ATOM   7127 3HZ  LYS A 446      -7.492  41.657 -11.195  1.00  0.80           H  
ATOM   7128  N   LEU A 447     -12.250  44.606  -5.000  1.00  0.84           N  
ATOM   7129  CA  LEU A 447     -13.328  44.330  -4.052  1.00  0.84           C  
ATOM   7130  C   LEU A 447     -14.270  45.509  -3.914  1.00  0.84           C  
ATOM   7131  O   LEU A 447     -15.493  45.342  -3.921  1.00  0.84           O  
ATOM   7132  CB  LEU A 447     -12.746  43.982  -2.676  1.00  0.84           C  
ATOM   7133  CG  LEU A 447     -12.161  42.628  -2.554  1.00  0.84           C  
ATOM   7134  CD1 LEU A 447     -11.335  42.504  -1.308  1.00  0.84           C  
ATOM   7135  CD2 LEU A 447     -13.348  41.669  -2.460  1.00  0.84           C  
ATOM   7136  H   LEU A 447     -11.283  44.616  -4.677  1.00  0.84           H  
ATOM   7137  HA  LEU A 447     -13.894  43.476  -4.418  1.00  0.84           H  
ATOM   7138 1HB  LEU A 447     -11.966  44.692  -2.444  1.00  0.84           H  
ATOM   7139 2HB  LEU A 447     -13.530  44.081  -1.928  1.00  0.84           H  
ATOM   7140  HG  LEU A 447     -11.533  42.410  -3.410  1.00  0.84           H  
ATOM   7141 1HD1 LEU A 447     -10.956  41.512  -1.246  1.00  0.84           H  
ATOM   7142 2HD1 LEU A 447     -10.511  43.194  -1.348  1.00  0.84           H  
ATOM   7143 3HD1 LEU A 447     -11.940  42.719  -0.455  1.00  0.84           H  
ATOM   7144 1HD2 LEU A 447     -13.011  40.672  -2.351  1.00  0.84           H  
ATOM   7145 2HD2 LEU A 447     -13.951  41.928  -1.590  1.00  0.84           H  
ATOM   7146 3HD2 LEU A 447     -13.958  41.749  -3.360  1.00  0.84           H  
ATOM   7147  N   ALA A 448     -13.714  46.720  -3.830  1.00  0.90           N  
ATOM   7148  CA  ALA A 448     -14.543  47.910  -3.719  1.00  0.90           C  
ATOM   7149  C   ALA A 448     -15.438  48.046  -4.945  1.00  0.90           C  
ATOM   7150  O   ALA A 448     -16.620  48.387  -4.828  1.00  0.90           O  
ATOM   7151  CB  ALA A 448     -13.667  49.141  -3.567  1.00  0.90           C  
ATOM   7152  H   ALA A 448     -12.697  46.810  -3.812  1.00  0.90           H  
ATOM   7153  HA  ALA A 448     -15.177  47.805  -2.841  1.00  0.90           H  
ATOM   7154 1HB  ALA A 448     -14.293  50.024  -3.466  1.00  0.90           H  
ATOM   7155 2HB  ALA A 448     -13.042  49.030  -2.681  1.00  0.90           H  
ATOM   7156 3HB  ALA A 448     -13.033  49.245  -4.444  1.00  0.90           H  
ATOM   7157  N   ILE A 449     -14.878  47.737  -6.116  1.00  0.96           N  
ATOM   7158  CA  ILE A 449     -15.605  47.804  -7.371  1.00  0.96           C  
ATOM   7159  C   ILE A 449     -16.682  46.737  -7.453  1.00  0.96           C  
ATOM   7160  O   ILE A 449     -17.821  47.037  -7.815  1.00  0.96           O  
ATOM   7161  CB  ILE A 449     -14.647  47.664  -8.561  1.00  0.96           C  
ATOM   7162  CG1 ILE A 449     -13.724  48.889  -8.627  1.00  0.96           C  
ATOM   7163  CG2 ILE A 449     -15.441  47.495  -9.851  1.00  0.96           C  
ATOM   7164  CD1 ILE A 449     -12.550  48.713  -9.556  1.00  0.96           C  
ATOM   7165  H   ILE A 449     -13.890  47.478  -6.132  1.00  0.96           H  
ATOM   7166  HA  ILE A 449     -16.085  48.778  -7.434  1.00  0.96           H  
ATOM   7167  HB  ILE A 449     -14.016  46.793  -8.411  1.00  0.96           H  
ATOM   7168 1HG1 ILE A 449     -14.305  49.745  -8.966  1.00  0.96           H  
ATOM   7169 2HG1 ILE A 449     -13.348  49.104  -7.629  1.00  0.96           H  
ATOM   7170 1HG2 ILE A 449     -14.753  47.385 -10.687  1.00  0.96           H  
ATOM   7171 2HG2 ILE A 449     -16.069  46.608  -9.780  1.00  0.96           H  
ATOM   7172 3HG2 ILE A 449     -16.070  48.371 -10.011  1.00  0.96           H  
ATOM   7173 1HD1 ILE A 449     -11.949  49.619  -9.552  1.00  0.96           H  
ATOM   7174 2HD1 ILE A 449     -11.945  47.875  -9.216  1.00  0.96           H  
ATOM   7175 3HD1 ILE A 449     -12.908  48.520 -10.564  1.00  0.96           H  
ATOM   7176  N   ALA A 450     -16.333  45.489  -7.119  1.00  1.02           N  
ATOM   7177  CA  ALA A 450     -17.298  44.403  -7.166  1.00  1.02           C  
ATOM   7178  C   ALA A 450     -18.454  44.667  -6.224  1.00  1.02           C  
ATOM   7179  O   ALA A 450     -19.614  44.473  -6.594  1.00  1.02           O  
ATOM   7180  CB  ALA A 450     -16.632  43.093  -6.792  1.00  1.02           C  
ATOM   7181  H   ALA A 450     -15.376  45.292  -6.838  1.00  1.02           H  
ATOM   7182  HA  ALA A 450     -17.688  44.337  -8.180  1.00  1.02           H  
ATOM   7183 1HB  ALA A 450     -17.353  42.279  -6.847  1.00  1.02           H  
ATOM   7184 2HB  ALA A 450     -15.819  42.907  -7.479  1.00  1.02           H  
ATOM   7185 3HB  ALA A 450     -16.237  43.162  -5.777  1.00  1.02           H  
ATOM   7186  N   TYR A 451     -18.152  45.160  -5.020  1.00  1.07           N  
ATOM   7187  CA  TYR A 451     -19.208  45.461  -4.080  1.00  1.07           C  
ATOM   7188  C   TYR A 451     -20.051  46.599  -4.619  1.00  1.07           C  
ATOM   7189  O   TYR A 451     -21.274  46.539  -4.571  1.00  1.07           O  
ATOM   7190  CB  TYR A 451     -18.708  45.780  -2.684  1.00  1.07           C  
ATOM   7191  CG  TYR A 451     -19.897  45.992  -1.756  1.00  1.07           C  
ATOM   7192  CD1 TYR A 451     -20.615  44.881  -1.302  1.00  1.07           C  
ATOM   7193  CD2 TYR A 451     -20.291  47.267  -1.383  1.00  1.07           C  
ATOM   7194  CE1 TYR A 451     -21.717  45.052  -0.483  1.00  1.07           C  
ATOM   7195  CE2 TYR A 451     -21.395  47.436  -0.561  1.00  1.07           C  
ATOM   7196  CZ  TYR A 451     -22.105  46.338  -0.114  1.00  1.07           C  
ATOM   7197  OH  TYR A 451     -23.200  46.519   0.698  1.00  1.07           O  
ATOM   7198  H   TYR A 451     -17.181  45.307  -4.746  1.00  1.07           H  
ATOM   7199  HA  TYR A 451     -19.850  44.586  -3.998  1.00  1.07           H  
ATOM   7200 1HB  TYR A 451     -18.094  44.963  -2.303  1.00  1.07           H  
ATOM   7201 2HB  TYR A 451     -18.099  46.688  -2.702  1.00  1.07           H  
ATOM   7202  HD1 TYR A 451     -20.308  43.878  -1.600  1.00  1.07           H  
ATOM   7203  HD2 TYR A 451     -19.739  48.137  -1.741  1.00  1.07           H  
ATOM   7204  HE1 TYR A 451     -22.278  44.184  -0.134  1.00  1.07           H  
ATOM   7205  HE2 TYR A 451     -21.710  48.442  -0.271  1.00  1.07           H  
ATOM   7206  HH  TYR A 451     -23.318  47.462   0.868  1.00  1.07           H  
ATOM   7207  N   GLY A 452     -19.408  47.658  -5.114  1.00  1.10           N  
ATOM   7208  CA  GLY A 452     -20.130  48.790  -5.667  1.00  1.10           C  
ATOM   7209  C   GLY A 452     -21.108  48.321  -6.742  1.00  1.10           C  
ATOM   7210  O   GLY A 452     -22.289  48.677  -6.717  1.00  1.10           O  
ATOM   7211  H   GLY A 452     -18.389  47.694  -5.113  1.00  1.10           H  
ATOM   7212 1HA  GLY A 452     -20.666  49.307  -4.872  1.00  1.10           H  
ATOM   7213 2HA  GLY A 452     -19.414  49.492  -6.096  1.00  1.10           H  
ATOM   7214  N   ALA A 453     -20.614  47.523  -7.697  1.00  1.11           N  
ATOM   7215  CA  ALA A 453     -21.430  46.985  -8.783  1.00  1.11           C  
ATOM   7216  C   ALA A 453     -22.587  46.141  -8.254  1.00  1.11           C  
ATOM   7217  O   ALA A 453     -23.705  46.194  -8.775  1.00  1.11           O  
ATOM   7218  CB  ALA A 453     -20.565  46.131  -9.695  1.00  1.11           C  
ATOM   7219  H   ALA A 453     -19.625  47.279  -7.665  1.00  1.11           H  
ATOM   7220  HA  ALA A 453     -21.843  47.820  -9.345  1.00  1.11           H  
ATOM   7221 1HB  ALA A 453     -21.167  45.743 -10.515  1.00  1.11           H  
ATOM   7222 2HB  ALA A 453     -19.748  46.733 -10.090  1.00  1.11           H  
ATOM   7223 3HB  ALA A 453     -20.156  45.300  -9.120  1.00  1.11           H  
ATOM   7224  N   PHE A 454     -22.332  45.398  -7.184  1.00  1.10           N  
ATOM   7225  CA  PHE A 454     -23.321  44.537  -6.563  1.00  1.10           C  
ATOM   7226  C   PHE A 454     -24.426  45.329  -5.899  1.00  1.10           C  
ATOM   7227  O   PHE A 454     -25.615  45.116  -6.164  1.00  1.10           O  
ATOM   7228  CB  PHE A 454     -22.600  43.667  -5.542  1.00  1.10           C  
ATOM   7229  CG  PHE A 454     -23.394  42.724  -4.787  1.00  1.10           C  
ATOM   7230  CD1 PHE A 454     -24.622  42.323  -5.227  1.00  1.10           C  
ATOM   7231  CD2 PHE A 454     -22.863  42.156  -3.637  1.00  1.10           C  
ATOM   7232  CE1 PHE A 454     -25.313  41.385  -4.547  1.00  1.10           C  
ATOM   7233  CE2 PHE A 454     -23.559  41.204  -2.953  1.00  1.10           C  
ATOM   7234  CZ  PHE A 454     -24.782  40.814  -3.414  1.00  1.10           C  
ATOM   7235  H   PHE A 454     -21.386  45.381  -6.804  1.00  1.10           H  
ATOM   7236  HA  PHE A 454     -23.764  43.915  -7.329  1.00  1.10           H  
ATOM   7237 1HB  PHE A 454     -21.808  43.122  -6.039  1.00  1.10           H  
ATOM   7238 2HB  PHE A 454     -22.119  44.303  -4.829  1.00  1.10           H  
ATOM   7239  HD1 PHE A 454     -25.034  42.759  -6.136  1.00  1.10           H  
ATOM   7240  HD2 PHE A 454     -21.876  42.469  -3.297  1.00  1.10           H  
ATOM   7241  HE1 PHE A 454     -26.281  41.070  -4.908  1.00  1.10           H  
ATOM   7242  HE2 PHE A 454     -23.143  40.746  -2.054  1.00  1.10           H  
ATOM   7243  HZ  PHE A 454     -25.334  40.044  -2.886  1.00  1.10           H  
ATOM   7244  N   GLU A 455     -24.039  46.258  -5.029  1.00  1.07           N  
ATOM   7245  CA  GLU A 455     -25.004  47.082  -4.329  1.00  1.07           C  
ATOM   7246  C   GLU A 455     -25.789  47.900  -5.343  1.00  1.07           C  
ATOM   7247  O   GLU A 455     -27.010  48.016  -5.250  1.00  1.07           O  
ATOM   7248  CB  GLU A 455     -24.316  48.013  -3.320  1.00  1.07           C  
ATOM   7249  CG  GLU A 455     -25.298  48.837  -2.461  1.00  1.07           C  
ATOM   7250  CD  GLU A 455     -24.630  49.740  -1.433  1.00  1.07           C  
ATOM   7251  OE1 GLU A 455     -23.450  49.969  -1.535  1.00  1.07           O  
ATOM   7252  OE2 GLU A 455     -25.314  50.192  -0.545  1.00  1.07           O  
ATOM   7253  H   GLU A 455     -23.047  46.394  -4.860  1.00  1.07           H  
ATOM   7254  HA  GLU A 455     -25.697  46.433  -3.794  1.00  1.07           H  
ATOM   7255 1HB  GLU A 455     -23.690  47.420  -2.653  1.00  1.07           H  
ATOM   7256 2HB  GLU A 455     -23.658  48.702  -3.853  1.00  1.07           H  
ATOM   7257 1HG  GLU A 455     -25.901  49.454  -3.128  1.00  1.07           H  
ATOM   7258 2HG  GLU A 455     -25.968  48.148  -1.948  1.00  1.07           H  
ATOM   7259  N   GLY A 456     -25.082  48.453  -6.331  1.00  1.04           N  
ATOM   7260  CA  GLY A 456     -25.678  49.262  -7.378  1.00  1.04           C  
ATOM   7261  C   GLY A 456     -26.725  48.497  -8.175  1.00  1.04           C  
ATOM   7262  O   GLY A 456     -27.881  48.912  -8.241  1.00  1.04           O  
ATOM   7263  H   GLY A 456     -24.072  48.329  -6.359  1.00  1.04           H  
ATOM   7264 1HA  GLY A 456     -26.127  50.150  -6.935  1.00  1.04           H  
ATOM   7265 2HA  GLY A 456     -24.887  49.602  -8.047  1.00  1.04           H  
ATOM   7266  N   LEU A 457     -26.339  47.364  -8.766  1.00  1.01           N  
ATOM   7267  CA  LEU A 457     -27.267  46.578  -9.570  1.00  1.01           C  
ATOM   7268  C   LEU A 457     -28.482  46.142  -8.758  1.00  1.01           C  
ATOM   7269  O   LEU A 457     -29.624  46.344  -9.188  1.00  1.01           O  
ATOM   7270  CB  LEU A 457     -26.558  45.353 -10.171  1.00  1.01           C  
ATOM   7271  CG  LEU A 457     -27.386  44.526 -11.176  1.00  1.01           C  
ATOM   7272  CD1 LEU A 457     -26.469  43.763 -12.125  1.00  1.01           C  
ATOM   7273  CD2 LEU A 457     -28.223  43.586 -10.430  1.00  1.01           C  
ATOM   7274  H   LEU A 457     -25.376  47.038  -8.673  1.00  1.01           H  
ATOM   7275  HA  LEU A 457     -27.617  47.203 -10.390  1.00  1.01           H  
ATOM   7276 1HB  LEU A 457     -25.652  45.689 -10.672  1.00  1.01           H  
ATOM   7277 2HB  LEU A 457     -26.262  44.692  -9.351  1.00  1.01           H  
ATOM   7278  HG  LEU A 457     -28.014  45.190 -11.771  1.00  1.01           H  
ATOM   7279 1HD1 LEU A 457     -27.075  43.187 -12.825  1.00  1.01           H  
ATOM   7280 2HD1 LEU A 457     -25.848  44.468 -12.678  1.00  1.01           H  
ATOM   7281 3HD1 LEU A 457     -25.840  43.091 -11.569  1.00  1.01           H  
ATOM   7282 1HD2 LEU A 457     -28.805  43.000 -11.127  1.00  1.01           H  
ATOM   7283 2HD2 LEU A 457     -27.577  42.941  -9.848  1.00  1.01           H  
ATOM   7284 3HD2 LEU A 457     -28.881  44.130  -9.775  1.00  1.01           H  
ATOM   7285  N   VAL A 458     -28.254  45.537  -7.589  1.00  0.98           N  
ATOM   7286  CA  VAL A 458     -29.371  45.059  -6.792  1.00  0.98           C  
ATOM   7287  C   VAL A 458     -30.229  46.208  -6.311  1.00  0.98           C  
ATOM   7288  O   VAL A 458     -31.457  46.103  -6.295  1.00  0.98           O  
ATOM   7289  CB  VAL A 458     -28.901  44.195  -5.636  1.00  0.98           C  
ATOM   7290  CG1 VAL A 458     -30.055  43.882  -4.743  1.00  0.98           C  
ATOM   7291  CG2 VAL A 458     -28.355  42.924  -6.192  1.00  0.98           C  
ATOM   7292  H   VAL A 458     -27.302  45.411  -7.237  1.00  0.98           H  
ATOM   7293  HA  VAL A 458     -29.986  44.426  -7.424  1.00  0.98           H  
ATOM   7294  HB  VAL A 458     -28.135  44.723  -5.056  1.00  0.98           H  
ATOM   7295 1HG1 VAL A 458     -29.705  43.243  -3.935  1.00  0.98           H  
ATOM   7296 2HG1 VAL A 458     -30.463  44.809  -4.342  1.00  0.98           H  
ATOM   7297 3HG1 VAL A 458     -30.814  43.367  -5.306  1.00  0.98           H  
ATOM   7298 1HG2 VAL A 458     -28.039  42.292  -5.378  1.00  0.98           H  
ATOM   7299 2HG2 VAL A 458     -29.147  42.435  -6.748  1.00  0.98           H  
ATOM   7300 3HG2 VAL A 458     -27.510  43.139  -6.851  1.00  0.98           H  
ATOM   7301  N   GLY A 459     -29.589  47.298  -5.899  1.00  0.96           N  
ATOM   7302  CA  GLY A 459     -30.282  48.491  -5.465  1.00  0.96           C  
ATOM   7303  C   GLY A 459     -31.226  48.948  -6.564  1.00  0.96           C  
ATOM   7304  O   GLY A 459     -32.408  49.160  -6.309  1.00  0.96           O  
ATOM   7305  H   GLY A 459     -28.574  47.333  -5.895  1.00  0.96           H  
ATOM   7306 1HA  GLY A 459     -30.834  48.289  -4.549  1.00  0.96           H  
ATOM   7307 2HA  GLY A 459     -29.551  49.272  -5.252  1.00  0.96           H  
ATOM   7308  N   LEU A 460     -30.724  49.078  -7.793  1.00  0.95           N  
ATOM   7309  CA  LEU A 460     -31.566  49.525  -8.892  1.00  0.95           C  
ATOM   7310  C   LEU A 460     -32.725  48.566  -9.136  1.00  0.95           C  
ATOM   7311  O   LEU A 460     -33.849  49.015  -9.375  1.00  0.95           O  
ATOM   7312  CB  LEU A 460     -30.724  49.674 -10.160  1.00  0.95           C  
ATOM   7313  CG  LEU A 460     -29.728  50.834 -10.141  1.00  0.95           C  
ATOM   7314  CD1 LEU A 460     -28.829  50.739 -11.358  1.00  0.95           C  
ATOM   7315  CD2 LEU A 460     -30.494  52.148 -10.116  1.00  0.95           C  
ATOM   7316  H   LEU A 460     -29.735  48.886  -7.960  1.00  0.95           H  
ATOM   7317  HA  LEU A 460     -31.975  50.498  -8.636  1.00  0.95           H  
ATOM   7318 1HB  LEU A 460     -30.153  48.753 -10.299  1.00  0.95           H  
ATOM   7319 2HB  LEU A 460     -31.386  49.803 -11.013  1.00  0.95           H  
ATOM   7320  HG  LEU A 460     -29.108  50.769  -9.254  1.00  0.95           H  
ATOM   7321 1HD1 LEU A 460     -28.112  51.558 -11.344  1.00  0.95           H  
ATOM   7322 2HD1 LEU A 460     -28.296  49.787 -11.333  1.00  0.95           H  
ATOM   7323 3HD1 LEU A 460     -29.432  50.797 -12.261  1.00  0.95           H  
ATOM   7324 1HD2 LEU A 460     -29.788  52.978 -10.097  1.00  0.95           H  
ATOM   7325 2HD2 LEU A 460     -31.119  52.222 -11.006  1.00  0.95           H  
ATOM   7326 3HD2 LEU A 460     -31.123  52.185  -9.226  1.00  0.95           H  
ATOM   7327  N   LEU A 461     -32.491  47.256  -9.025  1.00  0.94           N  
ATOM   7328  CA  LEU A 461     -33.589  46.311  -9.190  1.00  0.94           C  
ATOM   7329  C   LEU A 461     -34.639  46.519  -8.105  1.00  0.94           C  
ATOM   7330  O   LEU A 461     -35.846  46.504  -8.383  1.00  0.94           O  
ATOM   7331  CB  LEU A 461     -33.063  44.881  -9.112  1.00  0.94           C  
ATOM   7332  CG  LEU A 461     -32.246  44.392 -10.274  1.00  0.94           C  
ATOM   7333  CD1 LEU A 461     -31.625  43.071  -9.913  1.00  0.94           C  
ATOM   7334  CD2 LEU A 461     -33.163  44.230 -11.465  1.00  0.94           C  
ATOM   7335  H   LEU A 461     -31.542  46.918  -8.850  1.00  0.94           H  
ATOM   7336  HA  LEU A 461     -34.050  46.476 -10.161  1.00  0.94           H  
ATOM   7337 1HB  LEU A 461     -32.438  44.812  -8.235  1.00  0.94           H  
ATOM   7338 2HB  LEU A 461     -33.899  44.207  -8.989  1.00  0.94           H  
ATOM   7339  HG  LEU A 461     -31.452  45.103 -10.509  1.00  0.94           H  
ATOM   7340 1HD1 LEU A 461     -31.053  42.704 -10.753  1.00  0.94           H  
ATOM   7341 2HD1 LEU A 461     -30.976  43.188  -9.063  1.00  0.94           H  
ATOM   7342 3HD1 LEU A 461     -32.415  42.376  -9.670  1.00  0.94           H  
ATOM   7343 1HD2 LEU A 461     -32.589  43.866 -12.316  1.00  0.94           H  
ATOM   7344 2HD2 LEU A 461     -33.952  43.514 -11.223  1.00  0.94           H  
ATOM   7345 3HD2 LEU A 461     -33.609  45.192 -11.712  1.00  0.94           H  
ATOM   7346  N   ALA A 462     -34.174  46.750  -6.875  1.00  0.94           N  
ATOM   7347  CA  ALA A 462     -35.049  46.995  -5.743  1.00  0.94           C  
ATOM   7348  C   ALA A 462     -35.862  48.268  -5.955  1.00  0.94           C  
ATOM   7349  O   ALA A 462     -37.066  48.291  -5.689  1.00  0.94           O  
ATOM   7350  CB  ALA A 462     -34.221  47.090  -4.478  1.00  0.94           C  
ATOM   7351  H   ALA A 462     -33.166  46.736  -6.717  1.00  0.94           H  
ATOM   7352  HA  ALA A 462     -35.741  46.158  -5.659  1.00  0.94           H  
ATOM   7353 1HB  ALA A 462     -34.854  47.242  -3.640  1.00  0.94           H  
ATOM   7354 2HB  ALA A 462     -33.661  46.165  -4.343  1.00  0.94           H  
ATOM   7355 3HB  ALA A 462     -33.530  47.915  -4.552  1.00  0.94           H  
ATOM   7356  N   TYR A 463     -35.226  49.307  -6.511  1.00  0.93           N  
ATOM   7357  CA  TYR A 463     -35.921  50.567  -6.742  1.00  0.93           C  
ATOM   7358  C   TYR A 463     -36.883  50.418  -7.902  1.00  0.93           C  
ATOM   7359  O   TYR A 463     -37.947  51.042  -7.922  1.00  0.93           O  
ATOM   7360  CB  TYR A 463     -34.938  51.724  -6.930  1.00  0.93           C  
ATOM   7361  CG  TYR A 463     -34.240  52.084  -5.617  1.00  0.93           C  
ATOM   7362  CD1 TYR A 463     -32.876  51.934  -5.484  1.00  0.93           C  
ATOM   7363  CD2 TYR A 463     -34.990  52.519  -4.533  1.00  0.93           C  
ATOM   7364  CE1 TYR A 463     -32.255  52.218  -4.287  1.00  0.93           C  
ATOM   7365  CE2 TYR A 463     -34.373  52.805  -3.328  1.00  0.93           C  
ATOM   7366  CZ  TYR A 463     -33.007  52.655  -3.206  1.00  0.93           C  
ATOM   7367  OH  TYR A 463     -32.380  52.938  -2.013  1.00  0.93           O  
ATOM   7368  H   TYR A 463     -34.229  49.230  -6.715  1.00  0.93           H  
ATOM   7369  HA  TYR A 463     -36.514  50.797  -5.873  1.00  0.93           H  
ATOM   7370 1HB  TYR A 463     -34.177  51.443  -7.663  1.00  0.93           H  
ATOM   7371 2HB  TYR A 463     -35.460  52.602  -7.302  1.00  0.93           H  
ATOM   7372  HD1 TYR A 463     -32.288  51.593  -6.329  1.00  0.93           H  
ATOM   7373  HD2 TYR A 463     -36.067  52.632  -4.632  1.00  0.93           H  
ATOM   7374  HE1 TYR A 463     -31.176  52.097  -4.193  1.00  0.93           H  
ATOM   7375  HE2 TYR A 463     -34.965  53.145  -2.478  1.00  0.93           H  
ATOM   7376  HH  TYR A 463     -33.041  53.062  -1.326  1.00  0.93           H  
ATOM   7377  N   GLY A 464     -36.540  49.542  -8.841  1.00  0.93           N  
ATOM   7378  CA  GLY A 464     -37.412  49.215  -9.947  1.00  0.93           C  
ATOM   7379  C   GLY A 464     -38.704  48.673  -9.361  1.00  0.93           C  
ATOM   7380  O   GLY A 464     -39.783  49.183  -9.655  1.00  0.93           O  
ATOM   7381  H   GLY A 464     -35.626  49.096  -8.800  1.00  0.93           H  
ATOM   7382 1HA  GLY A 464     -37.606  50.100 -10.552  1.00  0.93           H  
ATOM   7383 2HA  GLY A 464     -36.936  48.464 -10.577  1.00  0.93           H  
ATOM   7384  N   ALA A 465     -38.587  47.657  -8.494  1.00  0.91           N  
ATOM   7385  CA  ALA A 465     -39.752  47.041  -7.861  1.00  0.91           C  
ATOM   7386  C   ALA A 465     -40.574  48.062  -7.078  1.00  0.91           C  
ATOM   7387  O   ALA A 465     -41.807  48.059  -7.129  1.00  0.91           O  
ATOM   7388  CB  ALA A 465     -39.304  45.943  -6.924  1.00  0.91           C  
ATOM   7389  H   ALA A 465     -37.652  47.292  -8.297  1.00  0.91           H  
ATOM   7390  HA  ALA A 465     -40.378  46.615  -8.642  1.00  0.91           H  
ATOM   7391 1HB  ALA A 465     -40.172  45.470  -6.480  1.00  0.91           H  
ATOM   7392 2HB  ALA A 465     -38.737  45.211  -7.481  1.00  0.91           H  
ATOM   7393 3HB  ALA A 465     -38.678  46.362  -6.140  1.00  0.91           H  
ATOM   7394  N   ILE A 466     -39.905  48.990  -6.401  1.00  0.90           N  
ATOM   7395  CA  ILE A 466     -40.634  50.005  -5.659  1.00  0.90           C  
ATOM   7396  C   ILE A 466     -41.455  50.872  -6.602  1.00  0.90           C  
ATOM   7397  O   ILE A 466     -42.651  51.096  -6.369  1.00  0.90           O  
ATOM   7398  CB  ILE A 466     -39.661  50.870  -4.843  1.00  0.90           C  
ATOM   7399  CG1 ILE A 466     -39.026  50.023  -3.708  1.00  0.90           C  
ATOM   7400  CG2 ILE A 466     -40.420  52.049  -4.246  1.00  0.90           C  
ATOM   7401  CD1 ILE A 466     -37.792  50.616  -3.081  1.00  0.90           C  
ATOM   7402  H   ILE A 466     -38.885  48.956  -6.363  1.00  0.90           H  
ATOM   7403  HA  ILE A 466     -41.310  49.511  -4.984  1.00  0.90           H  
ATOM   7404  HB  ILE A 466     -38.866  51.232  -5.483  1.00  0.90           H  
ATOM   7405 1HG1 ILE A 466     -39.755  49.953  -2.913  1.00  0.90           H  
ATOM   7406 2HG1 ILE A 466     -38.807  49.025  -4.069  1.00  0.90           H  
ATOM   7407 1HG2 ILE A 466     -39.739  52.667  -3.666  1.00  0.90           H  
ATOM   7408 2HG2 ILE A 466     -40.859  52.645  -5.045  1.00  0.90           H  
ATOM   7409 3HG2 ILE A 466     -41.210  51.671  -3.600  1.00  0.90           H  
ATOM   7410 1HD1 ILE A 466     -37.459  49.982  -2.269  1.00  0.90           H  
ATOM   7411 2HD1 ILE A 466     -37.024  50.677  -3.802  1.00  0.90           H  
ATOM   7412 3HD1 ILE A 466     -37.999  51.600  -2.713  1.00  0.90           H  
ATOM   7413  N   ALA A 467     -40.823  51.347  -7.679  1.00  0.89           N  
ATOM   7414  CA  ALA A 467     -41.515  52.176  -8.652  1.00  0.89           C  
ATOM   7415  C   ALA A 467     -42.662  51.423  -9.303  1.00  0.89           C  
ATOM   7416  O   ALA A 467     -43.744  51.981  -9.467  1.00  0.89           O  
ATOM   7417  CB  ALA A 467     -40.552  52.651  -9.713  1.00  0.89           C  
ATOM   7418  H   ALA A 467     -39.836  51.127  -7.821  1.00  0.89           H  
ATOM   7419  HA  ALA A 467     -41.925  53.038  -8.130  1.00  0.89           H  
ATOM   7420 1HB  ALA A 467     -41.077  53.285 -10.404  1.00  0.89           H  
ATOM   7421 2HB  ALA A 467     -39.743  53.206  -9.247  1.00  0.89           H  
ATOM   7422 3HB  ALA A 467     -40.144  51.788 -10.241  1.00  0.89           H  
ATOM   7423  N   MET A 468     -42.451  50.140  -9.610  1.00  0.87           N  
ATOM   7424  CA  MET A 468     -43.477  49.321 -10.238  1.00  0.87           C  
ATOM   7425  C   MET A 468     -44.705  49.224  -9.365  1.00  0.87           C  
ATOM   7426  O   MET A 468     -45.818  49.484  -9.829  1.00  0.87           O  
ATOM   7427  CB  MET A 468     -42.920  47.937 -10.533  1.00  0.87           C  
ATOM   7428  CG  MET A 468     -41.897  47.862 -11.651  1.00  0.87           C  
ATOM   7429  SD  MET A 468     -40.994  46.275 -11.651  1.00  0.87           S  
ATOM   7430  CE  MET A 468     -42.255  45.062 -12.021  1.00  0.87           C  
ATOM   7431  H   MET A 468     -41.530  49.735  -9.440  1.00  0.87           H  
ATOM   7432  HA  MET A 468     -43.774  49.787 -11.166  1.00  0.87           H  
ATOM   7433 1HB  MET A 468     -42.470  47.529  -9.634  1.00  0.87           H  
ATOM   7434 2HB  MET A 468     -43.732  47.288 -10.816  1.00  0.87           H  
ATOM   7435 1HG  MET A 468     -42.410  47.965 -12.605  1.00  0.87           H  
ATOM   7436 2HG  MET A 468     -41.187  48.677 -11.565  1.00  0.87           H  
ATOM   7437 1HE  MET A 468     -41.804  44.068 -12.049  1.00  0.87           H  
ATOM   7438 2HE  MET A 468     -43.008  45.087 -11.249  1.00  0.87           H  
ATOM   7439 3HE  MET A 468     -42.709  45.284 -12.986  1.00  0.87           H  
ATOM   7440  N   VAL A 469     -44.515  48.954  -8.074  1.00  0.86           N  
ATOM   7441  CA  VAL A 469     -45.663  48.869  -7.188  1.00  0.86           C  
ATOM   7442  C   VAL A 469     -46.395  50.194  -7.169  1.00  0.86           C  
ATOM   7443  O   VAL A 469     -47.623  50.217  -7.248  1.00  0.86           O  
ATOM   7444  CB  VAL A 469     -45.260  48.492  -5.755  1.00  0.86           C  
ATOM   7445  CG1 VAL A 469     -46.481  48.646  -4.816  1.00  0.86           C  
ATOM   7446  CG2 VAL A 469     -44.767  47.033  -5.713  1.00  0.86           C  
ATOM   7447  H   VAL A 469     -43.573  48.770  -7.718  1.00  0.86           H  
ATOM   7448  HA  VAL A 469     -46.341  48.104  -7.565  1.00  0.86           H  
ATOM   7449  HB  VAL A 469     -44.470  49.166  -5.416  1.00  0.86           H  
ATOM   7450 1HG1 VAL A 469     -46.194  48.385  -3.799  1.00  0.86           H  
ATOM   7451 2HG1 VAL A 469     -46.833  49.678  -4.840  1.00  0.86           H  
ATOM   7452 3HG1 VAL A 469     -47.267  47.990  -5.146  1.00  0.86           H  
ATOM   7453 1HG2 VAL A 469     -44.488  46.789  -4.692  1.00  0.86           H  
ATOM   7454 2HG2 VAL A 469     -45.560  46.365  -6.039  1.00  0.86           H  
ATOM   7455 3HG2 VAL A 469     -43.905  46.914  -6.364  1.00  0.86           H  
ATOM   7456  N   LEU A 470     -45.655  51.299  -7.085  1.00  0.84           N  
ATOM   7457  CA  LEU A 470     -46.278  52.613  -7.088  1.00  0.84           C  
ATOM   7458  C   LEU A 470     -47.009  52.926  -8.392  1.00  0.84           C  
ATOM   7459  O   LEU A 470     -48.073  53.545  -8.367  1.00  0.84           O  
ATOM   7460  CB  LEU A 470     -45.227  53.688  -6.817  1.00  0.84           C  
ATOM   7461  CG  LEU A 470     -44.680  53.694  -5.405  1.00  0.84           C  
ATOM   7462  CD1 LEU A 470     -43.517  54.682  -5.318  1.00  0.84           C  
ATOM   7463  CD2 LEU A 470     -45.824  54.065  -4.455  1.00  0.84           C  
ATOM   7464  H   LEU A 470     -44.637  51.226  -7.013  1.00  0.84           H  
ATOM   7465  HA  LEU A 470     -47.006  52.638  -6.280  1.00  0.84           H  
ATOM   7466 1HB  LEU A 470     -44.392  53.531  -7.496  1.00  0.84           H  
ATOM   7467 2HB  LEU A 470     -45.659  54.664  -7.022  1.00  0.84           H  
ATOM   7468  HG  LEU A 470     -44.299  52.703  -5.147  1.00  0.84           H  
ATOM   7469 1HD1 LEU A 470     -43.113  54.700  -4.313  1.00  0.84           H  
ATOM   7470 2HD1 LEU A 470     -42.736  54.375  -6.014  1.00  0.84           H  
ATOM   7471 3HD1 LEU A 470     -43.867  55.677  -5.580  1.00  0.84           H  
ATOM   7472 1HD2 LEU A 470     -45.472  54.080  -3.451  1.00  0.84           H  
ATOM   7473 2HD2 LEU A 470     -46.204  55.052  -4.713  1.00  0.84           H  
ATOM   7474 3HD2 LEU A 470     -46.627  53.332  -4.543  1.00  0.84           H  
ATOM   7475  N   TRP A 471     -46.471  52.494  -9.531  1.00  0.82           N  
ATOM   7476  CA  TRP A 471     -47.113  52.759 -10.815  1.00  0.82           C  
ATOM   7477  C   TRP A 471     -48.454  52.037 -10.920  1.00  0.82           C  
ATOM   7478  O   TRP A 471     -49.464  52.618 -11.344  1.00  0.82           O  
ATOM   7479  CB  TRP A 471     -46.209  52.286 -11.956  1.00  0.82           C  
ATOM   7480  CG  TRP A 471     -44.967  53.121 -12.137  1.00  0.82           C  
ATOM   7481  CD1 TRP A 471     -44.796  54.420 -11.771  1.00  0.82           C  
ATOM   7482  CD2 TRP A 471     -43.704  52.697 -12.712  1.00  0.82           C  
ATOM   7483  NE1 TRP A 471     -43.524  54.838 -12.087  1.00  0.82           N  
ATOM   7484  CE2 TRP A 471     -42.844  53.794 -12.660  1.00  0.82           C  
ATOM   7485  CE3 TRP A 471     -43.243  51.493 -13.255  1.00  0.82           C  
ATOM   7486  CZ2 TRP A 471     -41.543  53.727 -13.133  1.00  0.82           C  
ATOM   7487  CZ3 TRP A 471     -41.941  51.422 -13.718  1.00  0.82           C  
ATOM   7488  CH2 TRP A 471     -41.112  52.511 -13.660  1.00  0.82           C  
ATOM   7489  H   TRP A 471     -45.580  52.002  -9.509  1.00  0.82           H  
ATOM   7490  HA  TRP A 471     -47.283  53.830 -10.905  1.00  0.82           H  
ATOM   7491 1HB  TRP A 471     -45.901  51.258 -11.764  1.00  0.82           H  
ATOM   7492 2HB  TRP A 471     -46.768  52.288 -12.888  1.00  0.82           H  
ATOM   7493  HD1 TRP A 471     -45.558  55.037 -11.299  1.00  0.82           H  
ATOM   7494  HE1 TRP A 471     -43.151  55.761 -11.919  1.00  0.82           H  
ATOM   7495  HE3 TRP A 471     -43.898  50.625 -13.308  1.00  0.82           H  
ATOM   7496  HZ2 TRP A 471     -40.868  54.582 -13.094  1.00  0.82           H  
ATOM   7497  HZ3 TRP A 471     -41.593  50.476 -14.133  1.00  0.82           H  
ATOM   7498  HH2 TRP A 471     -40.093  52.422 -14.036  1.00  0.82           H  
ATOM   7499  N   TYR A 472     -48.480  50.781 -10.469  1.00  0.80           N  
ATOM   7500  CA  TYR A 472     -49.700  49.990 -10.549  1.00  0.80           C  
ATOM   7501  C   TYR A 472     -50.666  50.413  -9.453  1.00  0.80           C  
ATOM   7502  O   TYR A 472     -51.874  50.502  -9.678  1.00  0.80           O  
ATOM   7503  CB  TYR A 472     -49.371  48.502 -10.438  1.00  0.80           C  
ATOM   7504  CG  TYR A 472     -48.632  47.930 -11.630  1.00  0.80           C  
ATOM   7505  CD1 TYR A 472     -47.356  47.476 -11.463  1.00  0.80           C  
ATOM   7506  CD2 TYR A 472     -49.227  47.861 -12.873  1.00  0.80           C  
ATOM   7507  CE1 TYR A 472     -46.638  46.950 -12.506  1.00  0.80           C  
ATOM   7508  CE2 TYR A 472     -48.517  47.330 -13.940  1.00  0.80           C  
ATOM   7509  CZ  TYR A 472     -47.221  46.875 -13.752  1.00  0.80           C  
ATOM   7510  OH  TYR A 472     -46.512  46.347 -14.805  1.00  0.80           O  
ATOM   7511  H   TYR A 472     -47.618  50.360 -10.114  1.00  0.80           H  
ATOM   7512  HA  TYR A 472     -50.176  50.178 -11.511  1.00  0.80           H  
ATOM   7513 1HB  TYR A 472     -48.739  48.351  -9.559  1.00  0.80           H  
ATOM   7514 2HB  TYR A 472     -50.287  47.932 -10.290  1.00  0.80           H  
ATOM   7515  HD1 TYR A 472     -46.921  47.539 -10.493  1.00  0.80           H  
ATOM   7516  HD2 TYR A 472     -50.246  48.222 -13.016  1.00  0.80           H  
ATOM   7517  HE1 TYR A 472     -45.620  46.596 -12.346  1.00  0.80           H  
ATOM   7518  HE2 TYR A 472     -48.979  47.270 -14.926  1.00  0.80           H  
ATOM   7519  HH  TYR A 472     -47.056  46.363 -15.596  1.00  0.80           H  
ATOM   7520  N   GLY A 473     -50.123  50.720  -8.279  1.00  0.79           N  
ATOM   7521  CA  GLY A 473     -50.899  51.159  -7.140  1.00  0.79           C  
ATOM   7522  C   GLY A 473     -51.599  52.454  -7.482  1.00  0.79           C  
ATOM   7523  O   GLY A 473     -52.802  52.604  -7.269  1.00  0.79           O  
ATOM   7524  H   GLY A 473     -49.122  50.626  -8.148  1.00  0.79           H  
ATOM   7525 1HA  GLY A 473     -51.628  50.402  -6.882  1.00  0.79           H  
ATOM   7526 2HA  GLY A 473     -50.233  51.293  -6.298  1.00  0.79           H  
ATOM   7527  N   GLY A 474     -50.836  53.399  -8.028  1.00  0.79           N  
ATOM   7528  CA  GLY A 474     -51.352  54.688  -8.427  1.00  0.79           C  
ATOM   7529  C   GLY A 474     -52.532  54.495  -9.351  1.00  0.79           C  
ATOM   7530  O   GLY A 474     -53.612  55.010  -9.072  1.00  0.79           O  
ATOM   7531  H   GLY A 474     -49.846  53.229  -8.169  1.00  0.79           H  
ATOM   7532 1HA  GLY A 474     -51.652  55.258  -7.548  1.00  0.79           H  
ATOM   7533 2HA  GLY A 474     -50.568  55.250  -8.936  1.00  0.79           H  
ATOM   7534  N   LYS A 475     -52.353  53.703 -10.418  1.00  0.80           N  
ATOM   7535  CA  LYS A 475     -53.437  53.478 -11.366  1.00  0.80           C  
ATOM   7536  C   LYS A 475     -54.668  52.877 -10.692  1.00  0.80           C  
ATOM   7537  O   LYS A 475     -55.783  53.331 -10.935  1.00  0.80           O  
ATOM   7538  CB  LYS A 475     -52.974  52.539 -12.477  1.00  0.80           C  
ATOM   7539  CG  LYS A 475     -54.028  52.242 -13.559  1.00  0.80           C  
ATOM   7540  CD  LYS A 475     -54.345  53.477 -14.405  1.00  0.80           C  
ATOM   7541  CE  LYS A 475     -55.097  53.099 -15.703  1.00  0.80           C  
ATOM   7542  NZ  LYS A 475     -56.516  52.649 -15.458  1.00  0.80           N  
ATOM   7543  H   LYS A 475     -51.436  53.282 -10.598  1.00  0.80           H  
ATOM   7544  HA  LYS A 475     -53.721  54.433 -11.801  1.00  0.80           H  
ATOM   7545 1HB  LYS A 475     -52.093  52.960 -12.962  1.00  0.80           H  
ATOM   7546 2HB  LYS A 475     -52.673  51.587 -12.035  1.00  0.80           H  
ATOM   7547 1HG  LYS A 475     -53.667  51.448 -14.208  1.00  0.80           H  
ATOM   7548 2HG  LYS A 475     -54.954  51.900 -13.079  1.00  0.80           H  
ATOM   7549 1HD  LYS A 475     -54.982  54.149 -13.822  1.00  0.80           H  
ATOM   7550 2HD  LYS A 475     -53.426  54.000 -14.661  1.00  0.80           H  
ATOM   7551 1HE  LYS A 475     -55.111  53.960 -16.369  1.00  0.80           H  
ATOM   7552 2HE  LYS A 475     -54.556  52.288 -16.187  1.00  0.80           H  
ATOM   7553 1HZ  LYS A 475     -56.960  52.414 -16.319  1.00  0.80           H  
ATOM   7554 2HZ  LYS A 475     -56.595  51.845 -14.824  1.00  0.80           H  
ATOM   7555 3HZ  LYS A 475     -57.059  53.383 -15.003  1.00  0.80           H  
ATOM   7556  N   LEU A 476     -54.486  51.900  -9.808  1.00  0.83           N  
ATOM   7557  CA  LEU A 476     -55.636  51.305  -9.137  1.00  0.83           C  
ATOM   7558  C   LEU A 476     -56.384  52.331  -8.271  1.00  0.83           C  
ATOM   7559  O   LEU A 476     -57.625  52.366  -8.272  1.00  0.83           O  
ATOM   7560  CB  LEU A 476     -55.156  50.118  -8.315  1.00  0.83           C  
ATOM   7561  CG  LEU A 476     -54.716  48.891  -9.085  1.00  0.83           C  
ATOM   7562  CD1 LEU A 476     -54.037  47.911  -8.117  1.00  0.83           C  
ATOM   7563  CD2 LEU A 476     -55.934  48.272  -9.734  1.00  0.83           C  
ATOM   7564  H   LEU A 476     -53.546  51.543  -9.622  1.00  0.83           H  
ATOM   7565  HA  LEU A 476     -56.323  50.942  -9.901  1.00  0.83           H  
ATOM   7566 1HB  LEU A 476     -54.272  50.439  -7.809  1.00  0.83           H  
ATOM   7567 2HB  LEU A 476     -55.913  49.837  -7.588  1.00  0.83           H  
ATOM   7568  HG  LEU A 476     -53.996  49.171  -9.853  1.00  0.83           H  
ATOM   7569 1HD1 LEU A 476     -53.713  47.022  -8.658  1.00  0.83           H  
ATOM   7570 2HD1 LEU A 476     -53.171  48.398  -7.673  1.00  0.83           H  
ATOM   7571 3HD1 LEU A 476     -54.737  47.628  -7.338  1.00  0.83           H  
ATOM   7572 1HD2 LEU A 476     -55.636  47.386 -10.294  1.00  0.83           H  
ATOM   7573 2HD2 LEU A 476     -56.654  47.992  -8.965  1.00  0.83           H  
ATOM   7574 3HD2 LEU A 476     -56.388  48.997 -10.412  1.00  0.83           H  
ATOM   7575  N   VAL A 477     -55.646  53.204  -7.580  1.00  0.93           N  
ATOM   7576  CA  VAL A 477     -56.303  54.243  -6.800  1.00  0.93           C  
ATOM   7577  C   VAL A 477     -57.020  55.214  -7.718  1.00  0.93           C  
ATOM   7578  O   VAL A 477     -58.147  55.618  -7.445  1.00  0.93           O  
ATOM   7579  CB  VAL A 477     -55.334  55.047  -5.914  1.00  0.93           C  
ATOM   7580  CG1 VAL A 477     -56.067  56.224  -5.327  1.00  0.93           C  
ATOM   7581  CG2 VAL A 477     -54.826  54.186  -4.787  1.00  0.93           C  
ATOM   7582  H   VAL A 477     -54.626  53.137  -7.592  1.00  0.93           H  
ATOM   7583  HA  VAL A 477     -57.037  53.769  -6.148  1.00  0.93           H  
ATOM   7584  HB  VAL A 477     -54.499  55.413  -6.518  1.00  0.93           H  
ATOM   7585 1HG1 VAL A 477     -55.390  56.796  -4.701  1.00  0.93           H  
ATOM   7586 2HG1 VAL A 477     -56.439  56.858  -6.133  1.00  0.93           H  
ATOM   7587 3HG1 VAL A 477     -56.902  55.861  -4.737  1.00  0.93           H  
ATOM   7588 1HG2 VAL A 477     -54.153  54.760  -4.157  1.00  0.93           H  
ATOM   7589 2HG2 VAL A 477     -55.664  53.833  -4.197  1.00  0.93           H  
ATOM   7590 3HG2 VAL A 477     -54.301  53.361  -5.210  1.00  0.93           H  
ATOM   7591  N   TYR A 478     -56.371  55.602  -8.814  1.00  1.15           N  
ATOM   7592  CA  TYR A 478     -56.981  56.551  -9.727  1.00  1.15           C  
ATOM   7593  C   TYR A 478     -58.261  55.978 -10.311  1.00  1.15           C  
ATOM   7594  O   TYR A 478     -59.285  56.659 -10.355  1.00  1.15           O  
ATOM   7595  CB  TYR A 478     -56.015  56.886 -10.857  1.00  1.15           C  
ATOM   7596  CG  TYR A 478     -54.771  57.572 -10.379  1.00  1.15           C  
ATOM   7597  CD1 TYR A 478     -53.605  57.479 -11.126  1.00  1.15           C  
ATOM   7598  CD2 TYR A 478     -54.777  58.259  -9.176  1.00  1.15           C  
ATOM   7599  CE1 TYR A 478     -52.447  58.072 -10.673  1.00  1.15           C  
ATOM   7600  CE2 TYR A 478     -53.618  58.853  -8.722  1.00  1.15           C  
ATOM   7601  CZ  TYR A 478     -52.455  58.760  -9.465  1.00  1.15           C  
ATOM   7602  OH  TYR A 478     -51.298  59.348  -9.008  1.00  1.15           O  
ATOM   7603  H   TYR A 478     -55.436  55.244  -9.002  1.00  1.15           H  
ATOM   7604  HA  TYR A 478     -57.233  57.458  -9.176  1.00  1.15           H  
ATOM   7605 1HB  TYR A 478     -55.725  55.968 -11.370  1.00  1.15           H  
ATOM   7606 2HB  TYR A 478     -56.509  57.529 -11.585  1.00  1.15           H  
ATOM   7607  HD1 TYR A 478     -53.606  56.930 -12.066  1.00  1.15           H  
ATOM   7608  HD2 TYR A 478     -55.692  58.322  -8.587  1.00  1.15           H  
ATOM   7609  HE1 TYR A 478     -51.531  57.995 -11.257  1.00  1.15           H  
ATOM   7610  HE2 TYR A 478     -53.619  59.390  -7.774  1.00  1.15           H  
ATOM   7611  HH  TYR A 478     -51.470  59.775  -8.165  1.00  1.15           H  
ATOM   7612  N   ASP A 479     -58.246  54.691 -10.676  1.00  1.58           N  
ATOM   7613  CA  ASP A 479     -59.435  54.062 -11.234  1.00  1.58           C  
ATOM   7614  C   ASP A 479     -60.585  54.119 -10.240  1.00  1.58           C  
ATOM   7615  O   ASP A 479     -61.722  54.375 -10.626  1.00  1.58           O  
ATOM   7616  CB  ASP A 479     -59.144  52.629 -11.693  1.00  1.58           C  
ATOM   7617  CG  ASP A 479     -58.313  52.590 -13.006  1.00  1.58           C  
ATOM   7618  OD1 ASP A 479     -58.193  53.616 -13.654  1.00  1.58           O  
ATOM   7619  OD2 ASP A 479     -57.794  51.547 -13.390  1.00  1.58           O  
ATOM   7620  H   ASP A 479     -57.382  54.157 -10.606  1.00  1.58           H  
ATOM   7621  HA  ASP A 479     -59.735  54.623 -12.117  1.00  1.58           H  
ATOM   7622 1HB  ASP A 479     -58.575  52.119 -10.912  1.00  1.58           H  
ATOM   7623 2HB  ASP A 479     -60.081  52.082 -11.835  1.00  1.58           H  
ATOM   7624  N   ASN A 480     -60.271  53.992  -8.950  1.00  2.28           N  
ATOM   7625  CA  ASN A 480     -61.269  54.047  -7.885  1.00  2.28           C  
ATOM   7626  C   ASN A 480     -62.002  55.404  -7.813  1.00  2.28           C  
ATOM   7627  O   ASN A 480     -63.069  55.494  -7.202  1.00  2.28           O  
ATOM   7628  CB  ASN A 480     -60.631  53.737  -6.539  1.00  2.28           C  
ATOM   7629  CG  ASN A 480     -61.638  53.349  -5.456  1.00  2.28           C  
ATOM   7630  OD1 ASN A 480     -62.397  52.356  -5.555  1.00  2.28           O  
ATOM   7631  ND2 ASN A 480     -61.654  54.127  -4.394  1.00  2.28           N  
ATOM   7632  H   ASN A 480     -59.307  53.780  -8.693  1.00  2.28           H  
ATOM   7633  HA  ASN A 480     -62.022  53.285  -8.089  1.00  2.28           H  
ATOM   7634 1HB  ASN A 480     -59.898  52.947  -6.655  1.00  2.28           H  
ATOM   7635 2HB  ASN A 480     -60.092  54.617  -6.196  1.00  2.28           H  
ATOM   7636 1HD2 ASN A 480     -62.283  53.932  -3.641  1.00  2.28           H  
ATOM   7637 2HD2 ASN A 480     -61.034  54.910  -4.342  1.00  2.28           H  
ATOM   7638  N   THR A 481     -61.420  56.472  -8.392  1.00  3.21           N  
ATOM   7639  CA  THR A 481     -62.032  57.798  -8.334  1.00  3.21           C  
ATOM   7640  C   THR A 481     -62.887  58.064  -9.584  1.00  3.21           C  
ATOM   7641  O   THR A 481     -63.499  59.127  -9.724  1.00  3.21           O  
ATOM   7642  CB  THR A 481     -60.963  58.900  -8.171  1.00  3.21           C  
ATOM   7643  OG1 THR A 481     -60.132  58.968  -9.332  1.00  3.21           O  
ATOM   7644  CG2 THR A 481     -60.087  58.560  -6.976  1.00  3.21           C  
ATOM   7645  H   THR A 481     -60.550  56.366  -8.910  1.00  3.21           H  
ATOM   7646  HA  THR A 481     -62.688  57.837  -7.466  1.00  3.21           H  
ATOM   7647  HB  THR A 481     -61.444  59.863  -8.012  1.00  3.21           H  
ATOM   7648  HG1 THR A 481     -59.944  58.064  -9.657  1.00  3.21           H  
ATOM   7649 1HG2 THR A 481     -59.326  59.327  -6.849  1.00  3.21           H  
ATOM   7650 2HG2 THR A 481     -60.700  58.502  -6.079  1.00  3.21           H  
ATOM   7651 3HG2 THR A 481     -59.608  57.601  -7.148  1.00  3.21           H  
ATOM   7652  N   HIS A 482     -62.912  57.087 -10.489  1.00  4.06           N  
ATOM   7653  CA  HIS A 482     -63.679  57.101 -11.728  1.00  4.06           C  
ATOM   7654  C   HIS A 482     -64.842  56.135 -11.536  1.00  4.06           C  
ATOM   7655  O   HIS A 482     -64.979  55.552 -10.465  1.00  4.06           O  
ATOM   7656  CB  HIS A 482     -62.819  56.711 -12.943  1.00  4.06           C  
ATOM   7657  CG  HIS A 482     -61.737  57.710 -13.286  1.00  4.06           C  
ATOM   7658  ND1 HIS A 482     -62.023  58.970 -13.780  1.00  4.06           N  
ATOM   7659  CD2 HIS A 482     -60.384  57.630 -13.228  1.00  4.06           C  
ATOM   7660  CE1 HIS A 482     -60.894  59.620 -14.002  1.00  4.06           C  
ATOM   7661  NE2 HIS A 482     -59.888  58.831 -13.678  1.00  4.06           N  
ATOM   7662  H   HIS A 482     -62.381  56.236 -10.308  1.00  4.06           H  
ATOM   7663  HA  HIS A 482     -64.089  58.094 -11.908  1.00  4.06           H  
ATOM   7664 1HB  HIS A 482     -62.341  55.748 -12.748  1.00  4.06           H  
ATOM   7665 2HB  HIS A 482     -63.453  56.586 -13.815  1.00  4.06           H  
ATOM   7666  HD1 HIS A 482     -62.934  59.347 -13.951  1.00  4.06           H  
ATOM   7667  HD2 HIS A 482     -59.699  56.845 -12.919  1.00  4.06           H  
ATOM   7668  HE1 HIS A 482     -60.907  60.637 -14.393  1.00  4.06           H  
ATOM   7669  N   GLY A 483     -65.708  55.956 -12.533  1.00  4.38           N  
ATOM   7670  CA  GLY A 483     -66.875  55.068 -12.368  1.00  4.38           C  
ATOM   7671  C   GLY A 483     -66.573  53.549 -12.376  1.00  4.38           C  
ATOM   7672  O   GLY A 483     -67.164  52.798 -13.153  1.00  4.38           O  
ATOM   7673  H   GLY A 483     -65.572  56.441 -13.407  1.00  4.38           H  
ATOM   7674 1HA  GLY A 483     -67.375  55.321 -11.433  1.00  4.38           H  
ATOM   7675 2HA  GLY A 483     -67.591  55.286 -13.160  1.00  4.38           H  
ATOM   7676  N   GLU A 484     -65.647  53.124 -11.513  1.00  3.95           N  
ATOM   7677  CA  GLU A 484     -65.236  51.732 -11.325  1.00  3.95           C  
ATOM   7678  C   GLU A 484     -64.690  51.546  -9.911  1.00  3.95           C  
ATOM   7679  O   GLU A 484     -63.751  52.221  -9.510  1.00  3.95           O  
ATOM   7680  CB  GLU A 484     -64.164  51.341 -12.353  1.00  3.95           C  
ATOM   7681  CG  GLU A 484     -63.709  49.874 -12.286  1.00  3.95           C  
ATOM   7682  CD  GLU A 484     -62.746  49.495 -13.398  1.00  3.95           C  
ATOM   7683  OE1 GLU A 484     -62.473  50.329 -14.228  1.00  3.95           O  
ATOM   7684  OE2 GLU A 484     -62.296  48.373 -13.421  1.00  3.95           O  
ATOM   7685  H   GLU A 484     -65.236  53.834 -10.918  1.00  3.95           H  
ATOM   7686  HA  GLU A 484     -66.106  51.085 -11.447  1.00  3.95           H  
ATOM   7687 1HB  GLU A 484     -64.537  51.529 -13.359  1.00  3.95           H  
ATOM   7688 2HB  GLU A 484     -63.281  51.970 -12.208  1.00  3.95           H  
ATOM   7689 1HG  GLU A 484     -63.219  49.702 -11.323  1.00  3.95           H  
ATOM   7690 2HG  GLU A 484     -64.586  49.231 -12.332  1.00  3.95           H  
ATOM   7691  N   ASN A 485     -65.214  50.591  -9.164  1.00  3.09           N  
ATOM   7692  CA  ASN A 485     -64.681  50.410  -7.820  1.00  3.09           C  
ATOM   7693  C   ASN A 485     -63.480  49.489  -7.851  1.00  3.09           C  
ATOM   7694  O   ASN A 485     -63.489  48.488  -8.572  1.00  3.09           O  
ATOM   7695  CB  ASN A 485     -65.742  49.852  -6.893  1.00  3.09           C  
ATOM   7696  CG  ASN A 485     -66.891  50.806  -6.671  1.00  3.09           C  
ATOM   7697  OD1 ASN A 485     -66.701  52.004  -6.440  1.00  3.09           O  
ATOM   7698  ND2 ASN A 485     -68.091  50.289  -6.742  1.00  3.09           N  
ATOM   7699  H   ASN A 485     -65.974  50.023  -9.506  1.00  3.09           H  
ATOM   7700  HA  ASN A 485     -64.341  51.376  -7.435  1.00  3.09           H  
ATOM   7701 1HB  ASN A 485     -66.130  48.921  -7.306  1.00  3.09           H  
ATOM   7702 2HB  ASN A 485     -65.286  49.617  -5.929  1.00  3.09           H  
ATOM   7703 1HD2 ASN A 485     -68.895  50.870  -6.605  1.00  3.09           H  
ATOM   7704 2HD2 ASN A 485     -68.208  49.314  -6.930  1.00  3.09           H  
ATOM   7705  N   THR A 486     -62.472  49.783  -7.036  1.00  2.24           N  
ATOM   7706  CA  THR A 486     -61.338  48.878  -6.928  1.00  2.24           C  
ATOM   7707  C   THR A 486     -61.167  48.587  -5.450  1.00  2.24           C  
ATOM   7708  O   THR A 486     -61.883  49.138  -4.619  1.00  2.24           O  
ATOM   7709  CB  THR A 486     -60.016  49.472  -7.462  1.00  2.24           C  
ATOM   7710  OG1 THR A 486     -59.528  50.448  -6.541  1.00  2.24           O  
ATOM   7711  CG2 THR A 486     -60.257  50.155  -8.823  1.00  2.24           C  
ATOM   7712  H   THR A 486     -62.490  50.648  -6.492  1.00  2.24           H  
ATOM   7713  HA  THR A 486     -61.554  47.946  -7.446  1.00  2.24           H  
ATOM   7714  HB  THR A 486     -59.274  48.686  -7.581  1.00  2.24           H  
ATOM   7715  HG1 THR A 486     -58.913  51.057  -7.003  1.00  2.24           H  
ATOM   7716 1HG2 THR A 486     -59.322  50.575  -9.186  1.00  2.24           H  
ATOM   7717 2HG2 THR A 486     -60.630  49.422  -9.541  1.00  2.24           H  
ATOM   7718 3HG2 THR A 486     -60.991  50.955  -8.714  1.00  2.24           H  
ATOM   7719  N   GLY A 487     -60.220  47.731  -5.114  1.00  1.64           N  
ATOM   7720  CA  GLY A 487     -59.939  47.441  -3.718  1.00  1.64           C  
ATOM   7721  C   GLY A 487     -58.833  48.325  -3.133  1.00  1.64           C  
ATOM   7722  O   GLY A 487     -58.342  48.038  -2.043  1.00  1.64           O  
ATOM   7723  H   GLY A 487     -59.672  47.286  -5.836  1.00  1.64           H  
ATOM   7724 1HA  GLY A 487     -60.849  47.563  -3.132  1.00  1.64           H  
ATOM   7725 2HA  GLY A 487     -59.647  46.394  -3.626  1.00  1.64           H  
ATOM   7726  N   LEU A 488     -58.388  49.353  -3.870  1.00  1.30           N  
ATOM   7727  CA  LEU A 488     -57.249  50.128  -3.385  1.00  1.30           C  
ATOM   7728  C   LEU A 488     -57.553  51.614  -3.175  1.00  1.30           C  
ATOM   7729  O   LEU A 488     -58.031  52.304  -4.079  1.00  1.30           O  
ATOM   7730  CB  LEU A 488     -56.100  50.009  -4.376  1.00  1.30           C  
ATOM   7731  CG  LEU A 488     -54.819  50.612  -3.939  1.00  1.30           C  
ATOM   7732  CD1 LEU A 488     -54.312  49.830  -2.835  1.00  1.30           C  
ATOM   7733  CD2 LEU A 488     -53.894  50.615  -5.032  1.00  1.30           C  
ATOM   7734  H   LEU A 488     -58.833  49.607  -4.755  1.00  1.30           H  
ATOM   7735  HA  LEU A 488     -56.932  49.718  -2.428  1.00  1.30           H  
ATOM   7736 1HB  LEU A 488     -55.926  48.956  -4.590  1.00  1.30           H  
ATOM   7737 2HB  LEU A 488     -56.396  50.507  -5.299  1.00  1.30           H  
ATOM   7738  HG  LEU A 488     -54.983  51.617  -3.583  1.00  1.30           H  
ATOM   7739 1HD1 LEU A 488     -53.374  50.253  -2.472  1.00  1.30           H  
ATOM   7740 2HD1 LEU A 488     -55.050  49.836  -2.067  1.00  1.30           H  
ATOM   7741 3HD1 LEU A 488     -54.155  48.820  -3.173  1.00  1.30           H  
ATOM   7742 1HD2 LEU A 488     -52.973  51.040  -4.720  1.00  1.30           H  
ATOM   7743 2HD2 LEU A 488     -53.742  49.602  -5.374  1.00  1.30           H  
ATOM   7744 3HD2 LEU A 488     -54.312  51.206  -5.812  1.00  1.30           H  
ATOM   7745  N   THR A 489     -57.219  52.097  -1.981  1.00  1.13           N  
ATOM   7746  CA  THR A 489     -57.381  53.492  -1.588  1.00  1.13           C  
ATOM   7747  C   THR A 489     -56.011  53.986  -1.103  1.00  1.13           C  
ATOM   7748  O   THR A 489     -55.169  53.158  -0.780  1.00  1.13           O  
ATOM   7749  CB  THR A 489     -58.438  53.600  -0.461  1.00  1.13           C  
ATOM   7750  OG1 THR A 489     -57.972  52.923   0.711  1.00  1.13           O  
ATOM   7751  CG2 THR A 489     -59.738  52.954  -0.925  1.00  1.13           C  
ATOM   7752  H   THR A 489     -56.846  51.447  -1.307  1.00  1.13           H  
ATOM   7753  HA  THR A 489     -57.705  54.059  -2.457  1.00  1.13           H  
ATOM   7754  HB  THR A 489     -58.637  54.629  -0.218  1.00  1.13           H  
ATOM   7755  HG1 THR A 489     -58.579  53.097   1.449  1.00  1.13           H  
ATOM   7756 1HG2 THR A 489     -60.484  53.029  -0.134  1.00  1.13           H  
ATOM   7757 2HG2 THR A 489     -60.098  53.470  -1.814  1.00  1.13           H  
ATOM   7758 3HG2 THR A 489     -59.566  51.907  -1.158  1.00  1.13           H  
ATOM   7759  N   PRO A 490     -55.730  55.302  -1.018  1.00  1.05           N  
ATOM   7760  CA  PRO A 490     -54.499  55.874  -0.476  1.00  1.05           C  
ATOM   7761  C   PRO A 490     -54.071  55.295   0.879  1.00  1.05           C  
ATOM   7762  O   PRO A 490     -52.883  55.084   1.142  1.00  1.05           O  
ATOM   7763  CB  PRO A 490     -54.844  57.355  -0.378  1.00  1.05           C  
ATOM   7764  CG  PRO A 490     -55.869  57.574  -1.467  1.00  1.05           C  
ATOM   7765  CD  PRO A 490     -56.707  56.322  -1.460  1.00  1.05           C  
ATOM   7766  HA  PRO A 490     -53.695  55.728  -1.229  1.00  1.05           H  
ATOM   7767 1HB  PRO A 490     -55.247  57.572   0.631  1.00  1.05           H  
ATOM   7768 2HB  PRO A 490     -53.947  57.974  -0.501  1.00  1.05           H  
ATOM   7769 1HG  PRO A 490     -56.458  58.480  -1.264  1.00  1.05           H  
ATOM   7770 2HG  PRO A 490     -55.360  57.740  -2.428  1.00  1.05           H  
ATOM   7771 1HD  PRO A 490     -57.512  56.448  -0.733  1.00  1.05           H  
ATOM   7772 2HD  PRO A 490     -57.075  56.130  -2.461  1.00  1.05           H  
ATOM   7773  N   GLY A 491     -55.063  54.938   1.713  1.00  1.01           N  
ATOM   7774  CA  GLY A 491     -54.822  54.399   3.057  1.00  1.01           C  
ATOM   7775  C   GLY A 491     -54.287  52.972   3.046  1.00  1.01           C  
ATOM   7776  O   GLY A 491     -53.898  52.435   4.085  1.00  1.01           O  
ATOM   7777  H   GLY A 491     -56.026  55.086   1.447  1.00  1.01           H  
ATOM   7778 1HA  GLY A 491     -54.131  55.048   3.593  1.00  1.01           H  
ATOM   7779 2HA  GLY A 491     -55.755  54.416   3.610  1.00  1.01           H  
ATOM   7780  N   VAL A 492     -54.242  52.375   1.862  1.00  0.99           N  
ATOM   7781  CA  VAL A 492     -53.711  51.052   1.655  1.00  0.99           C  
ATOM   7782  C   VAL A 492     -52.356  51.296   1.011  1.00  0.99           C  
ATOM   7783  O   VAL A 492     -51.436  51.276   1.806  1.00  0.99           O  
ATOM   7784  CB  VAL A 492     -54.603  50.223   0.762  1.00  0.99           C  
ATOM   7785  CG1 VAL A 492     -53.945  48.935   0.544  1.00  0.99           C  
ATOM   7786  CG2 VAL A 492     -55.957  50.041   1.370  1.00  0.99           C  
ATOM   7787  H   VAL A 492     -54.596  52.856   1.038  1.00  0.99           H  
ATOM   7788  HA  VAL A 492     -53.577  50.544   2.611  1.00  0.99           H  
ATOM   7789  HB  VAL A 492     -54.700  50.731  -0.170  1.00  0.99           H  
ATOM   7790 1HG1 VAL A 492     -54.534  48.311  -0.129  1.00  0.99           H  
ATOM   7791 2HG1 VAL A 492     -52.990  49.150   0.120  1.00  0.99           H  
ATOM   7792 3HG1 VAL A 492     -53.821  48.433   1.491  1.00  0.99           H  
ATOM   7793 1HG2 VAL A 492     -56.576  49.446   0.698  1.00  0.99           H  
ATOM   7794 2HG2 VAL A 492     -55.857  49.531   2.326  1.00  0.99           H  
ATOM   7795 3HG2 VAL A 492     -56.416  51.017   1.521  1.00  0.99           H  
ATOM   7796  N   LEU A 493     -52.406  52.299   0.127  1.00  0.98           N  
ATOM   7797  CA  LEU A 493     -51.371  52.366  -0.896  1.00  0.98           C  
ATOM   7798  C   LEU A 493     -50.067  52.817  -0.234  1.00  0.98           C  
ATOM   7799  O   LEU A 493     -48.988  52.334  -0.575  1.00  0.98           O  
ATOM   7800  CB  LEU A 493     -51.749  53.252  -2.083  1.00  0.98           C  
ATOM   7801  CG  LEU A 493     -50.626  53.373  -3.145  1.00  0.98           C  
ATOM   7802  CD1 LEU A 493     -50.192  51.997  -3.600  1.00  0.98           C  
ATOM   7803  CD2 LEU A 493     -51.146  54.165  -4.337  1.00  0.98           C  
ATOM   7804  H   LEU A 493     -52.500  53.210   0.567  1.00  0.98           H  
ATOM   7805  HA  LEU A 493     -51.221  51.366  -1.290  1.00  0.98           H  
ATOM   7806 1HB  LEU A 493     -52.645  52.852  -2.558  1.00  0.98           H  
ATOM   7807 2HB  LEU A 493     -51.968  54.248  -1.713  1.00  0.98           H  
ATOM   7808  HG  LEU A 493     -49.766  53.886  -2.707  1.00  0.98           H  
ATOM   7809 1HD1 LEU A 493     -49.393  52.097  -4.337  1.00  0.98           H  
ATOM   7810 2HD1 LEU A 493     -49.826  51.458  -2.754  1.00  0.98           H  
ATOM   7811 3HD1 LEU A 493     -51.008  51.467  -4.027  1.00  0.98           H  
ATOM   7812 1HD2 LEU A 493     -50.357  54.257  -5.083  1.00  0.98           H  
ATOM   7813 2HD2 LEU A 493     -51.990  53.643  -4.771  1.00  0.98           H  
ATOM   7814 3HD2 LEU A 493     -51.458  55.156  -4.011  1.00  0.98           H  
ATOM   7815  N   THR A 494     -50.168  53.771   0.699  1.00  0.97           N  
ATOM   7816  CA  THR A 494     -49.002  54.276   1.429  1.00  0.97           C  
ATOM   7817  C   THR A 494     -48.325  53.175   2.272  1.00  0.97           C  
ATOM   7818  O   THR A 494     -47.129  53.246   2.561  1.00  0.97           O  
ATOM   7819  CB  THR A 494     -49.411  55.444   2.343  1.00  0.97           C  
ATOM   7820  OG1 THR A 494     -48.224  56.110   2.808  1.00  0.97           O  
ATOM   7821  CG2 THR A 494     -50.242  54.945   3.546  1.00  0.97           C  
ATOM   7822  H   THR A 494     -51.086  54.164   0.910  1.00  0.97           H  
ATOM   7823  HA  THR A 494     -48.275  54.641   0.704  1.00  0.97           H  
ATOM   7824  HB  THR A 494     -50.017  56.146   1.769  1.00  0.97           H  
ATOM   7825  HG1 THR A 494     -47.652  55.474   3.247  1.00  0.97           H  
ATOM   7826 1HG2 THR A 494     -50.522  55.779   4.155  1.00  0.97           H  
ATOM   7827 2HG2 THR A 494     -51.144  54.444   3.184  1.00  0.97           H  
ATOM   7828 3HG2 THR A 494     -49.664  54.257   4.145  1.00  0.97           H  
ATOM   7829  N   SER A 495     -49.115  52.182   2.681  1.00  0.96           N  
ATOM   7830  CA  SER A 495     -48.715  51.049   3.502  1.00  0.96           C  
ATOM   7831  C   SER A 495     -48.570  49.820   2.631  1.00  0.96           C  
ATOM   7832  O   SER A 495     -49.205  48.854   3.049  1.00  0.96           O  
ATOM   7833  CB  SER A 495     -49.734  50.750   4.588  1.00  0.96           C  
ATOM   7834  OG  SER A 495     -50.957  50.340   4.066  1.00  0.96           O  
ATOM   7835  H   SER A 495     -50.071  52.193   2.373  1.00  0.96           H  
ATOM   7836  HA  SER A 495     -47.755  51.267   3.965  1.00  0.96           H  
ATOM   7837 1HB  SER A 495     -49.345  49.969   5.231  1.00  0.96           H  
ATOM   7838 2HB  SER A 495     -49.877  51.641   5.192  1.00  0.96           H  
ATOM   7839  HG  SER A 495     -51.174  50.981   3.376  1.00  0.96           H  
ATOM   7840  N   PHE A 496     -48.701  50.130   1.345  1.00  0.95           N  
ATOM   7841  CA  PHE A 496     -47.960  49.293   0.406  1.00  0.95           C  
ATOM   7842  C   PHE A 496     -46.586  49.821   0.217  1.00  0.95           C  
ATOM   7843  O   PHE A 496     -45.637  49.049   0.270  1.00  0.95           O  
ATOM   7844  CB  PHE A 496     -48.604  49.147  -0.950  1.00  0.95           C  
ATOM   7845  CG  PHE A 496     -49.670  48.332  -0.878  1.00  0.95           C  
ATOM   7846  CD1 PHE A 496     -49.631  47.354   0.044  1.00  0.95           C  
ATOM   7847  CD2 PHE A 496     -50.720  48.458  -1.689  1.00  0.95           C  
ATOM   7848  CE1 PHE A 496     -50.613  46.520   0.162  1.00  0.95           C  
ATOM   7849  CE2 PHE A 496     -51.724  47.599  -1.564  1.00  0.95           C  
ATOM   7850  CZ  PHE A 496     -51.662  46.634  -0.630  1.00  0.95           C  
ATOM   7851  H   PHE A 496     -49.666  50.299   1.092  1.00  0.95           H  
ATOM   7852  HA  PHE A 496     -47.869  48.297   0.836  1.00  0.95           H  
ATOM   7853 1HB  PHE A 496     -48.914  50.082  -1.320  1.00  0.95           H  
ATOM   7854 2HB  PHE A 496     -47.892  48.727  -1.660  1.00  0.95           H  
ATOM   7855  HD1 PHE A 496     -48.770  47.265   0.694  1.00  0.95           H  
ATOM   7856  HD2 PHE A 496     -50.746  49.245  -2.435  1.00  0.95           H  
ATOM   7857  HE1 PHE A 496     -50.566  45.755   0.894  1.00  0.95           H  
ATOM   7858  HE2 PHE A 496     -52.585  47.668  -2.196  1.00  0.95           H  
ATOM   7859  HZ  PHE A 496     -52.467  45.954  -0.531  1.00  0.95           H  
ATOM   7860  N   LEU A 497     -46.460  51.126   0.025  1.00  0.94           N  
ATOM   7861  CA  LEU A 497     -45.143  51.682  -0.190  1.00  0.94           C  
ATOM   7862  C   LEU A 497     -44.241  51.383   0.985  1.00  0.94           C  
ATOM   7863  O   LEU A 497     -43.131  50.910   0.790  1.00  0.94           O  
ATOM   7864  CB  LEU A 497     -45.165  53.174  -0.459  1.00  0.94           C  
ATOM   7865  CG  LEU A 497     -43.746  53.756  -0.613  1.00  0.94           C  
ATOM   7866  CD1 LEU A 497     -43.019  53.033  -1.751  1.00  0.94           C  
ATOM   7867  CD2 LEU A 497     -43.828  55.241  -0.896  1.00  0.94           C  
ATOM   7868  H   LEU A 497     -47.295  51.710  -0.015  1.00  0.94           H  
ATOM   7869  HA  LEU A 497     -44.722  51.208  -1.073  1.00  0.94           H  
ATOM   7870 1HB  LEU A 497     -45.743  53.365  -1.348  1.00  0.94           H  
ATOM   7871 2HB  LEU A 497     -45.647  53.673   0.381  1.00  0.94           H  
ATOM   7872  HG  LEU A 497     -43.191  53.594   0.307  1.00  0.94           H  
ATOM   7873 1HD1 LEU A 497     -42.013  53.438  -1.854  1.00  0.94           H  
ATOM   7874 2HD1 LEU A 497     -42.958  51.971  -1.530  1.00  0.94           H  
ATOM   7875 3HD1 LEU A 497     -43.547  53.163  -2.668  1.00  0.94           H  
ATOM   7876 1HD2 LEU A 497     -42.821  55.646  -0.996  1.00  0.94           H  
ATOM   7877 2HD2 LEU A 497     -44.379  55.414  -1.816  1.00  0.94           H  
ATOM   7878 3HD2 LEU A 497     -44.340  55.736  -0.069  1.00  0.94           H  
ATOM   7879  N   LEU A 498     -44.706  51.585   2.210  1.00  0.93           N  
ATOM   7880  CA  LEU A 498     -43.825  51.286   3.328  1.00  0.93           C  
ATOM   7881  C   LEU A 498     -43.407  49.811   3.354  1.00  0.93           C  
ATOM   7882  O   LEU A 498     -42.252  49.506   3.650  1.00  0.93           O  
ATOM   7883  CB  LEU A 498     -44.502  51.655   4.636  1.00  0.93           C  
ATOM   7884  CG  LEU A 498     -44.687  53.142   4.901  1.00  0.93           C  
ATOM   7885  CD1 LEU A 498     -45.538  53.328   6.154  1.00  0.93           C  
ATOM   7886  CD2 LEU A 498     -43.325  53.788   5.054  1.00  0.93           C  
ATOM   7887  H   LEU A 498     -45.629  51.996   2.358  1.00  0.93           H  
ATOM   7888  HA  LEU A 498     -42.930  51.890   3.223  1.00  0.93           H  
ATOM   7889 1HB  LEU A 498     -45.479  51.219   4.620  1.00  0.93           H  
ATOM   7890 2HB  LEU A 498     -43.938  51.228   5.457  1.00  0.93           H  
ATOM   7891  HG  LEU A 498     -45.205  53.603   4.067  1.00  0.93           H  
ATOM   7892 1HD1 LEU A 498     -45.666  54.390   6.336  1.00  0.93           H  
ATOM   7893 2HD1 LEU A 498     -46.512  52.861   6.005  1.00  0.93           H  
ATOM   7894 3HD1 LEU A 498     -45.040  52.872   7.006  1.00  0.93           H  
ATOM   7895 1HD2 LEU A 498     -43.449  54.855   5.239  1.00  0.93           H  
ATOM   7896 2HD2 LEU A 498     -42.796  53.333   5.892  1.00  0.93           H  
ATOM   7897 3HD2 LEU A 498     -42.753  53.642   4.142  1.00  0.93           H  
ATOM   7898  N   TYR A 499     -44.313  48.889   3.005  1.00  0.92           N  
ATOM   7899  CA  TYR A 499     -43.946  47.472   3.004  1.00  0.92           C  
ATOM   7900  C   TYR A 499     -43.025  47.155   1.853  1.00  0.92           C  
ATOM   7901  O   TYR A 499     -42.099  46.360   1.982  1.00  0.92           O  
ATOM   7902  CB  TYR A 499     -45.144  46.559   2.842  1.00  0.92           C  
ATOM   7903  CG  TYR A 499     -45.983  46.414   3.979  1.00  0.92           C  
ATOM   7904  CD1 TYR A 499     -47.313  46.685   3.879  1.00  0.92           C  
ATOM   7905  CD2 TYR A 499     -45.437  45.995   5.139  1.00  0.92           C  
ATOM   7906  CE1 TYR A 499     -48.115  46.545   4.967  1.00  0.92           C  
ATOM   7907  CE2 TYR A 499     -46.207  45.848   6.203  1.00  0.92           C  
ATOM   7908  CZ  TYR A 499     -47.549  46.125   6.135  1.00  0.92           C  
ATOM   7909  OH  TYR A 499     -48.301  46.008   7.232  1.00  0.92           O  
ATOM   7910  H   TYR A 499     -45.243  49.176   2.737  1.00  0.92           H  
ATOM   7911  HA  TYR A 499     -43.428  47.239   3.935  1.00  0.92           H  
ATOM   7912 1HB  TYR A 499     -45.757  46.919   2.013  1.00  0.92           H  
ATOM   7913 2HB  TYR A 499     -44.782  45.572   2.576  1.00  0.92           H  
ATOM   7914  HD1 TYR A 499     -47.720  47.010   2.934  1.00  0.92           H  
ATOM   7915  HD2 TYR A 499     -44.368  45.780   5.203  1.00  0.92           H  
ATOM   7916  HE1 TYR A 499     -49.179  46.769   4.904  1.00  0.92           H  
ATOM   7917  HE2 TYR A 499     -45.758  45.519   7.109  1.00  0.92           H  
ATOM   7918  HH  TYR A 499     -47.712  45.837   7.997  1.00  0.92           H  
ATOM   7919  N   THR A 500     -43.276  47.801   0.729  1.00  0.91           N  
ATOM   7920  CA  THR A 500     -42.530  47.608  -0.487  1.00  0.91           C  
ATOM   7921  C   THR A 500     -41.108  48.044  -0.213  1.00  0.91           C  
ATOM   7922  O   THR A 500     -40.158  47.372  -0.598  1.00  0.91           O  
ATOM   7923  CB  THR A 500     -43.152  48.432  -1.621  1.00  0.91           C  
ATOM   7924  OG1 THR A 500     -44.506  48.025  -1.829  1.00  0.91           O  
ATOM   7925  CG2 THR A 500     -42.437  48.240  -2.861  1.00  0.91           C  
ATOM   7926  H   THR A 500     -44.050  48.449   0.702  1.00  0.91           H  
ATOM   7927  HA  THR A 500     -42.533  46.553  -0.752  1.00  0.91           H  
ATOM   7928  HB  THR A 500     -43.122  49.476  -1.352  1.00  0.91           H  
ATOM   7929  HG1 THR A 500     -44.985  48.104  -0.986  1.00  0.91           H  
ATOM   7930 1HG2 THR A 500     -42.913  48.843  -3.622  1.00  0.91           H  
ATOM   7931 2HG2 THR A 500     -41.416  48.532  -2.733  1.00  0.91           H  
ATOM   7932 3HG2 THR A 500     -42.492  47.216  -3.133  1.00  0.91           H  
ATOM   7933  N   LEU A 501     -40.959  49.175   0.482  1.00  0.91           N  
ATOM   7934  CA  LEU A 501     -39.649  49.665   0.856  1.00  0.91           C  
ATOM   7935  C   LEU A 501     -38.981  48.679   1.809  1.00  0.91           C  
ATOM   7936  O   LEU A 501     -37.810  48.351   1.635  1.00  0.91           O  
ATOM   7937  CB  LEU A 501     -39.776  51.029   1.561  1.00  0.91           C  
ATOM   7938  CG  LEU A 501     -40.228  52.201   0.688  1.00  0.91           C  
ATOM   7939  CD1 LEU A 501     -40.510  53.416   1.548  1.00  0.91           C  
ATOM   7940  CD2 LEU A 501     -39.193  52.470  -0.293  1.00  0.91           C  
ATOM   7941  H   LEU A 501     -41.783  49.706   0.748  1.00  0.91           H  
ATOM   7942  HA  LEU A 501     -39.039  49.765  -0.040  1.00  0.91           H  
ATOM   7943 1HB  LEU A 501     -40.499  50.929   2.368  1.00  0.91           H  
ATOM   7944 2HB  LEU A 501     -38.813  51.288   1.997  1.00  0.91           H  
ATOM   7945  HG  LEU A 501     -41.119  51.937   0.169  1.00  0.91           H  
ATOM   7946 1HD1 LEU A 501     -40.835  54.243   0.918  1.00  0.91           H  
ATOM   7947 2HD1 LEU A 501     -41.290  53.178   2.256  1.00  0.91           H  
ATOM   7948 3HD1 LEU A 501     -39.608  53.698   2.083  1.00  0.91           H  
ATOM   7949 1HD2 LEU A 501     -39.500  53.284  -0.949  1.00  0.91           H  
ATOM   7950 2HD2 LEU A 501     -38.264  52.731   0.207  1.00  0.91           H  
ATOM   7951 3HD2 LEU A 501     -39.070  51.571  -0.849  1.00  0.91           H  
ATOM   7952  N   GLN A 502     -39.733  48.133   2.781  1.00  0.91           N  
ATOM   7953  CA  GLN A 502     -39.129  47.180   3.710  1.00  0.91           C  
ATOM   7954  C   GLN A 502     -38.670  45.914   2.998  1.00  0.91           C  
ATOM   7955  O   GLN A 502     -37.570  45.432   3.255  1.00  0.91           O  
ATOM   7956  CB  GLN A 502     -40.105  46.794   4.848  1.00  0.91           C  
ATOM   7957  CG  GLN A 502     -40.386  47.907   5.873  1.00  0.91           C  
ATOM   7958  CD  GLN A 502     -41.448  47.524   6.941  1.00  0.91           C  
ATOM   7959  OE1 GLN A 502     -42.269  46.621   6.759  1.00  0.91           O  
ATOM   7960  NE2 GLN A 502     -41.405  48.228   8.068  1.00  0.91           N  
ATOM   7961  H   GLN A 502     -40.701  48.427   2.914  1.00  0.91           H  
ATOM   7962  HA  GLN A 502     -38.252  47.648   4.156  1.00  0.91           H  
ATOM   7963 1HB  GLN A 502     -41.057  46.497   4.413  1.00  0.91           H  
ATOM   7964 2HB  GLN A 502     -39.716  45.929   5.383  1.00  0.91           H  
ATOM   7965 1HG  GLN A 502     -39.457  48.126   6.395  1.00  0.91           H  
ATOM   7966 2HG  GLN A 502     -40.724  48.789   5.354  1.00  0.91           H  
ATOM   7967 1HE2 GLN A 502     -42.058  48.028   8.831  1.00  0.91           H  
ATOM   7968 2HE2 GLN A 502     -40.723  48.948   8.180  1.00  0.91           H  
ATOM   7969  N   VAL A 503     -39.463  45.411   2.056  1.00  0.91           N  
ATOM   7970  CA  VAL A 503     -39.107  44.185   1.356  1.00  0.91           C  
ATOM   7971  C   VAL A 503     -38.012  44.407   0.336  1.00  0.91           C  
ATOM   7972  O   VAL A 503     -37.038  43.656   0.282  1.00  0.91           O  
ATOM   7973  CB  VAL A 503     -40.325  43.595   0.633  1.00  0.91           C  
ATOM   7974  CG1 VAL A 503     -39.911  42.421  -0.209  1.00  0.91           C  
ATOM   7975  CG2 VAL A 503     -41.354  43.141   1.620  1.00  0.91           C  
ATOM   7976  H   VAL A 503     -40.357  45.859   1.870  1.00  0.91           H  
ATOM   7977  HA  VAL A 503     -38.759  43.475   2.094  1.00  0.91           H  
ATOM   7978  HB  VAL A 503     -40.741  44.366  -0.008  1.00  0.91           H  
ATOM   7979 1HG1 VAL A 503     -40.768  42.014  -0.730  1.00  0.91           H  
ATOM   7980 2HG1 VAL A 503     -39.177  42.755  -0.931  1.00  0.91           H  
ATOM   7981 3HG1 VAL A 503     -39.483  41.655   0.432  1.00  0.91           H  
ATOM   7982 1HG2 VAL A 503     -42.221  42.743   1.097  1.00  0.91           H  
ATOM   7983 2HG2 VAL A 503     -40.929  42.377   2.244  1.00  0.91           H  
ATOM   7984 3HG2 VAL A 503     -41.656  43.981   2.228  1.00  0.91           H  
ATOM   7985  N   ALA A 504     -38.158  45.440  -0.481  1.00  0.92           N  
ATOM   7986  CA  ALA A 504     -37.181  45.731  -1.506  1.00  0.92           C  
ATOM   7987  C   ALA A 504     -35.817  46.000  -0.889  1.00  0.92           C  
ATOM   7988  O   ALA A 504     -34.797  45.506  -1.386  1.00  0.92           O  
ATOM   7989  CB  ALA A 504     -37.656  46.922  -2.305  1.00  0.92           C  
ATOM   7990  H   ALA A 504     -38.966  46.047  -0.398  1.00  0.92           H  
ATOM   7991  HA  ALA A 504     -37.096  44.862  -2.158  1.00  0.92           H  
ATOM   7992 1HB  ALA A 504     -36.971  47.157  -3.092  1.00  0.92           H  
ATOM   7993 2HB  ALA A 504     -38.631  46.702  -2.739  1.00  0.92           H  
ATOM   7994 3HB  ALA A 504     -37.744  47.772  -1.634  1.00  0.92           H  
ATOM   7995  N   MET A 505     -35.792  46.722   0.240  1.00  0.94           N  
ATOM   7996  CA  MET A 505     -34.526  47.006   0.878  1.00  0.94           C  
ATOM   7997  C   MET A 505     -34.034  45.789   1.628  1.00  0.94           C  
ATOM   7998  O   MET A 505     -32.839  45.523   1.620  1.00  0.94           O  
ATOM   7999  CB  MET A 505     -34.645  48.224   1.783  1.00  0.94           C  
ATOM   8000  CG  MET A 505     -34.917  49.539   1.007  1.00  0.94           C  
ATOM   8001  SD  MET A 505     -33.586  49.976  -0.180  1.00  0.94           S  
ATOM   8002  CE  MET A 505     -34.195  49.377  -1.750  1.00  0.94           C  
ATOM   8003  H   MET A 505     -36.642  47.118   0.642  1.00  0.94           H  
ATOM   8004  HA  MET A 505     -33.798  47.235   0.105  1.00  0.94           H  
ATOM   8005 1HB  MET A 505     -35.457  48.068   2.494  1.00  0.94           H  
ATOM   8006 2HB  MET A 505     -33.727  48.343   2.356  1.00  0.94           H  
ATOM   8007 1HG  MET A 505     -35.851  49.436   0.452  1.00  0.94           H  
ATOM   8008 2HG  MET A 505     -35.037  50.360   1.715  1.00  0.94           H  
ATOM   8009 1HE  MET A 505     -33.467  49.594  -2.534  1.00  0.94           H  
ATOM   8010 2HE  MET A 505     -34.345  48.312  -1.683  1.00  0.94           H  
ATOM   8011 3HE  MET A 505     -35.130  49.865  -1.988  1.00  0.94           H  
ATOM   8012  N   ALA A 506     -34.929  45.000   2.227  1.00  0.95           N  
ATOM   8013  CA  ALA A 506     -34.489  43.793   2.910  1.00  0.95           C  
ATOM   8014  C   ALA A 506     -33.792  42.870   1.917  1.00  0.95           C  
ATOM   8015  O   ALA A 506     -32.782  42.258   2.249  1.00  0.95           O  
ATOM   8016  CB  ALA A 506     -35.657  43.103   3.567  1.00  0.95           C  
ATOM   8017  H   ALA A 506     -35.921  45.231   2.249  1.00  0.95           H  
ATOM   8018  HA  ALA A 506     -33.762  44.072   3.676  1.00  0.95           H  
ATOM   8019 1HB  ALA A 506     -35.330  42.211   4.072  1.00  0.95           H  
ATOM   8020 2HB  ALA A 506     -36.122  43.766   4.283  1.00  0.95           H  
ATOM   8021 3HB  ALA A 506     -36.365  42.853   2.795  1.00  0.95           H  
ATOM   8022  N   PHE A 507     -34.286  42.789   0.671  1.00  0.96           N  
ATOM   8023  CA  PHE A 507     -33.593  41.959  -0.312  1.00  0.96           C  
ATOM   8024  C   PHE A 507     -32.244  42.571  -0.683  1.00  0.96           C  
ATOM   8025  O   PHE A 507     -31.239  41.859  -0.819  1.00  0.96           O  
ATOM   8026  CB  PHE A 507     -34.411  41.756  -1.599  1.00  0.96           C  
ATOM   8027  CG  PHE A 507     -35.468  40.688  -1.531  1.00  0.96           C  
ATOM   8028  CD1 PHE A 507     -36.805  40.990  -1.492  1.00  0.96           C  
ATOM   8029  CD2 PHE A 507     -35.095  39.360  -1.497  1.00  0.96           C  
ATOM   8030  CE1 PHE A 507     -37.758  39.975  -1.410  1.00  0.96           C  
ATOM   8031  CE2 PHE A 507     -36.026  38.355  -1.410  1.00  0.96           C  
ATOM   8032  CZ  PHE A 507     -37.364  38.662  -1.363  1.00  0.96           C  
ATOM   8033  H   PHE A 507     -35.147  43.279   0.425  1.00  0.96           H  
ATOM   8034  HA  PHE A 507     -33.419  40.980   0.133  1.00  0.96           H  
ATOM   8035 1HB  PHE A 507     -34.904  42.699  -1.850  1.00  0.96           H  
ATOM   8036 2HB  PHE A 507     -33.736  41.517  -2.417  1.00  0.96           H  
ATOM   8037  HD1 PHE A 507     -37.105  42.030  -1.526  1.00  0.96           H  
ATOM   8038  HD2 PHE A 507     -34.040  39.118  -1.540  1.00  0.96           H  
ATOM   8039  HE1 PHE A 507     -38.813  40.212  -1.381  1.00  0.96           H  
ATOM   8040  HE2 PHE A 507     -35.705  37.314  -1.381  1.00  0.96           H  
ATOM   8041  HZ  PHE A 507     -38.108  37.871  -1.295  1.00  0.96           H  
ATOM   8042  N   ALA A 508     -32.194  43.902  -0.830  1.00  0.98           N  
ATOM   8043  CA  ALA A 508     -30.929  44.552  -1.169  1.00  0.98           C  
ATOM   8044  C   ALA A 508     -29.878  44.332  -0.079  1.00  0.98           C  
ATOM   8045  O   ALA A 508     -28.698  44.078  -0.362  1.00  0.98           O  
ATOM   8046  CB  ALA A 508     -31.152  46.041  -1.379  1.00  0.98           C  
ATOM   8047  H   ALA A 508     -33.043  44.466  -0.738  1.00  0.98           H  
ATOM   8048  HA  ALA A 508     -30.561  44.108  -2.076  1.00  0.98           H  
ATOM   8049 1HB  ALA A 508     -30.213  46.513  -1.659  1.00  0.98           H  
ATOM   8050 2HB  ALA A 508     -31.888  46.190  -2.172  1.00  0.98           H  
ATOM   8051 3HB  ALA A 508     -31.520  46.485  -0.457  1.00  0.98           H  
ATOM   8052  N   LEU A 509     -30.322  44.401   1.168  1.00  0.99           N  
ATOM   8053  CA  LEU A 509     -29.439  44.259   2.302  1.00  0.99           C  
ATOM   8054  C   LEU A 509     -29.062  42.806   2.496  1.00  0.99           C  
ATOM   8055  O   LEU A 509     -27.899  42.504   2.752  1.00  0.99           O  
ATOM   8056  CB  LEU A 509     -30.135  44.830   3.523  1.00  0.99           C  
ATOM   8057  CG  LEU A 509     -30.386  46.333   3.454  1.00  0.99           C  
ATOM   8058  CD1 LEU A 509     -31.280  46.743   4.598  1.00  0.99           C  
ATOM   8059  CD2 LEU A 509     -29.062  47.056   3.499  1.00  0.99           C  
ATOM   8060  H   LEU A 509     -31.303  44.612   1.332  1.00  0.99           H  
ATOM   8061  HA  LEU A 509     -28.533  44.833   2.111  1.00  0.99           H  
ATOM   8062 1HB  LEU A 509     -31.095  44.326   3.655  1.00  0.99           H  
ATOM   8063 2HB  LEU A 509     -29.511  44.655   4.380  1.00  0.99           H  
ATOM   8064  HG  LEU A 509     -30.885  46.579   2.528  1.00  0.99           H  
ATOM   8065 1HD1 LEU A 509     -31.471  47.813   4.544  1.00  0.99           H  
ATOM   8066 2HD1 LEU A 509     -32.225  46.201   4.527  1.00  0.99           H  
ATOM   8067 3HD1 LEU A 509     -30.798  46.512   5.534  1.00  0.99           H  
ATOM   8068 1HD2 LEU A 509     -29.233  48.132   3.444  1.00  0.99           H  
ATOM   8069 2HD2 LEU A 509     -28.549  46.817   4.430  1.00  0.99           H  
ATOM   8070 3HD2 LEU A 509     -28.449  46.741   2.654  1.00  0.99           H  
ATOM   8071  N   MET A 510     -30.025  41.899   2.316  1.00  1.01           N  
ATOM   8072  CA  MET A 510     -29.772  40.474   2.443  1.00  1.01           C  
ATOM   8073  C   MET A 510     -28.702  40.064   1.456  1.00  1.01           C  
ATOM   8074  O   MET A 510     -27.804  39.287   1.784  1.00  1.01           O  
ATOM   8075  CB  MET A 510     -31.040  39.663   2.231  1.00  1.01           C  
ATOM   8076  CG  MET A 510     -30.851  38.175   2.372  1.00  1.01           C  
ATOM   8077  SD  MET A 510     -32.356  37.270   2.081  1.00  1.01           S  
ATOM   8078  CE  MET A 510     -32.530  37.570   0.339  1.00  1.01           C  
ATOM   8079  H   MET A 510     -30.974  42.197   2.113  1.00  1.01           H  
ATOM   8080  HA  MET A 510     -29.401  40.276   3.434  1.00  1.01           H  
ATOM   8081 1HB  MET A 510     -31.794  39.975   2.952  1.00  1.01           H  
ATOM   8082 2HB  MET A 510     -31.438  39.866   1.237  1.00  1.01           H  
ATOM   8083 1HG  MET A 510     -30.089  37.832   1.671  1.00  1.01           H  
ATOM   8084 2HG  MET A 510     -30.520  37.959   3.375  1.00  1.01           H  
ATOM   8085 1HE  MET A 510     -33.431  37.080  -0.027  1.00  1.01           H  
ATOM   8086 2HE  MET A 510     -32.597  38.643   0.172  1.00  1.01           H  
ATOM   8087 3HE  MET A 510     -31.661  37.177  -0.188  1.00  1.01           H  
ATOM   8088  N   SER A 511     -28.801  40.589   0.237  1.00  1.03           N  
ATOM   8089  CA  SER A 511     -27.839  40.278  -0.793  1.00  1.03           C  
ATOM   8090  C   SER A 511     -26.445  40.740  -0.342  1.00  1.03           C  
ATOM   8091  O   SER A 511     -25.463  39.997  -0.453  1.00  1.03           O  
ATOM   8092  CB  SER A 511     -28.268  40.985  -2.064  1.00  1.03           C  
ATOM   8093  OG  SER A 511     -29.510  40.499  -2.512  1.00  1.03           O  
ATOM   8094  H   SER A 511     -29.582  41.205   0.009  1.00  1.03           H  
ATOM   8095  HA  SER A 511     -27.827  39.200  -0.954  1.00  1.03           H  
ATOM   8096 1HB  SER A 511     -28.335  42.054  -1.888  1.00  1.03           H  
ATOM   8097 2HB  SER A 511     -27.540  40.831  -2.825  1.00  1.03           H  
ATOM   8098  HG  SER A 511     -30.172  40.828  -1.858  1.00  1.03           H  
ATOM   8099  N   ALA A 512     -26.353  41.943   0.230  1.00  1.06           N  
ATOM   8100  CA  ALA A 512     -25.061  42.410   0.719  1.00  1.06           C  
ATOM   8101  C   ALA A 512     -24.518  41.480   1.819  1.00  1.06           C  
ATOM   8102  O   ALA A 512     -23.324  41.142   1.831  1.00  1.06           O  
ATOM   8103  CB  ALA A 512     -25.190  43.829   1.248  1.00  1.06           C  
ATOM   8104  H   ALA A 512     -27.175  42.550   0.292  1.00  1.06           H  
ATOM   8105  HA  ALA A 512     -24.360  42.401  -0.115  1.00  1.06           H  
ATOM   8106 1HB  ALA A 512     -24.219  44.180   1.588  1.00  1.06           H  
ATOM   8107 2HB  ALA A 512     -25.556  44.482   0.455  1.00  1.06           H  
ATOM   8108 3HB  ALA A 512     -25.888  43.848   2.079  1.00  1.06           H  
ATOM   8109  N   LEU A 513     -25.414  41.010   2.703  1.00  1.09           N  
ATOM   8110  CA  LEU A 513     -25.022  40.128   3.806  1.00  1.09           C  
ATOM   8111  C   LEU A 513     -24.512  38.807   3.267  1.00  1.09           C  
ATOM   8112  O   LEU A 513     -23.564  38.247   3.809  1.00  1.09           O  
ATOM   8113  CB  LEU A 513     -26.201  39.801   4.710  1.00  1.09           C  
ATOM   8114  CG  LEU A 513     -26.820  40.916   5.496  1.00  1.09           C  
ATOM   8115  CD1 LEU A 513     -28.018  40.370   6.142  1.00  1.09           C  
ATOM   8116  CD2 LEU A 513     -25.885  41.470   6.522  1.00  1.09           C  
ATOM   8117  H   LEU A 513     -26.382  41.324   2.631  1.00  1.09           H  
ATOM   8118  HA  LEU A 513     -24.231  40.607   4.382  1.00  1.09           H  
ATOM   8119 1HB  LEU A 513     -26.980  39.377   4.103  1.00  1.09           H  
ATOM   8120 2HB  LEU A 513     -25.880  39.045   5.427  1.00  1.09           H  
ATOM   8121  HG  LEU A 513     -27.112  41.699   4.827  1.00  1.09           H  
ATOM   8122 1HD1 LEU A 513     -28.487  41.125   6.660  1.00  1.09           H  
ATOM   8123 2HD1 LEU A 513     -28.687  39.983   5.420  1.00  1.09           H  
ATOM   8124 3HD1 LEU A 513     -27.721  39.584   6.819  1.00  1.09           H  
ATOM   8125 1HD2 LEU A 513     -26.379  42.269   7.073  1.00  1.09           H  
ATOM   8126 2HD2 LEU A 513     -25.611  40.692   7.208  1.00  1.09           H  
ATOM   8127 3HD2 LEU A 513     -24.993  41.861   6.034  1.00  1.09           H  
ATOM   8128  N   TYR A 514     -25.137  38.320   2.189  1.00  1.12           N  
ATOM   8129  CA  TYR A 514     -24.760  37.072   1.535  1.00  1.12           C  
ATOM   8130  C   TYR A 514     -23.283  37.151   1.176  1.00  1.12           C  
ATOM   8131  O   TYR A 514     -22.511  36.225   1.438  1.00  1.12           O  
ATOM   8132  CB  TYR A 514     -25.640  36.827   0.302  1.00  1.12           C  
ATOM   8133  CG  TYR A 514     -25.361  35.578  -0.466  1.00  1.12           C  
ATOM   8134  CD1 TYR A 514     -25.848  34.360  -0.015  1.00  1.12           C  
ATOM   8135  CD2 TYR A 514     -24.639  35.647  -1.630  1.00  1.12           C  
ATOM   8136  CE1 TYR A 514     -25.598  33.211  -0.737  1.00  1.12           C  
ATOM   8137  CE2 TYR A 514     -24.391  34.509  -2.340  1.00  1.12           C  
ATOM   8138  CZ  TYR A 514     -24.865  33.289  -1.905  1.00  1.12           C  
ATOM   8139  OH  TYR A 514     -24.599  32.143  -2.624  1.00  1.12           O  
ATOM   8140  H   TYR A 514     -25.937  38.837   1.823  1.00  1.12           H  
ATOM   8141  HA  TYR A 514     -24.899  36.250   2.235  1.00  1.12           H  
ATOM   8142 1HB  TYR A 514     -26.688  36.817   0.607  1.00  1.12           H  
ATOM   8143 2HB  TYR A 514     -25.523  37.640  -0.382  1.00  1.12           H  
ATOM   8144  HD1 TYR A 514     -26.427  34.312   0.908  1.00  1.12           H  
ATOM   8145  HD2 TYR A 514     -24.258  36.608  -1.983  1.00  1.12           H  
ATOM   8146  HE1 TYR A 514     -25.974  32.252  -0.385  1.00  1.12           H  
ATOM   8147  HE2 TYR A 514     -23.805  34.571  -3.251  1.00  1.12           H  
ATOM   8148  HH  TYR A 514     -23.946  32.339  -3.300  1.00  1.12           H  
ATOM   8149  N   GLY A 515     -22.881  38.274   0.581  1.00  1.14           N  
ATOM   8150  CA  GLY A 515     -21.476  38.480   0.244  1.00  1.14           C  
ATOM   8151  C   GLY A 515     -20.593  38.291   1.490  1.00  1.14           C  
ATOM   8152  O   GLY A 515     -19.669  37.468   1.490  1.00  1.14           O  
ATOM   8153  H   GLY A 515     -23.579  38.995   0.372  1.00  1.14           H  
ATOM   8154 1HA  GLY A 515     -21.179  37.776  -0.531  1.00  1.14           H  
ATOM   8155 2HA  GLY A 515     -21.344  39.486  -0.154  1.00  1.14           H  
ATOM   8156  N   ASP A 516     -20.892  39.038   2.563  1.00  1.14           N  
ATOM   8157  CA  ASP A 516     -20.099  38.921   3.798  1.00  1.14           C  
ATOM   8158  C   ASP A 516     -20.126  37.510   4.397  1.00  1.14           C  
ATOM   8159  O   ASP A 516     -19.126  37.039   4.954  1.00  1.14           O  
ATOM   8160  CB  ASP A 516     -20.563  39.925   4.868  1.00  1.14           C  
ATOM   8161  CG  ASP A 516     -20.134  41.389   4.594  1.00  1.14           C  
ATOM   8162  OD1 ASP A 516     -19.286  41.596   3.753  1.00  1.14           O  
ATOM   8163  OD2 ASP A 516     -20.641  42.276   5.247  1.00  1.14           O  
ATOM   8164  H   ASP A 516     -21.683  39.688   2.504  1.00  1.14           H  
ATOM   8165  HA  ASP A 516     -19.071  39.156   3.549  1.00  1.14           H  
ATOM   8166 1HB  ASP A 516     -21.658  39.891   4.933  1.00  1.14           H  
ATOM   8167 2HB  ASP A 516     -20.174  39.625   5.839  1.00  1.14           H  
ATOM   8168  N   PHE A 517     -21.267  36.843   4.288  1.00  1.13           N  
ATOM   8169  CA  PHE A 517     -21.456  35.510   4.825  1.00  1.13           C  
ATOM   8170  C   PHE A 517     -20.486  34.562   4.146  1.00  1.13           C  
ATOM   8171  O   PHE A 517     -19.776  33.804   4.810  1.00  1.13           O  
ATOM   8172  CB  PHE A 517     -22.906  35.082   4.623  1.00  1.13           C  
ATOM   8173  CG  PHE A 517     -23.294  33.799   5.226  1.00  1.13           C  
ATOM   8174  CD1 PHE A 517     -23.556  33.737   6.587  1.00  1.13           C  
ATOM   8175  CD2 PHE A 517     -23.436  32.662   4.466  1.00  1.13           C  
ATOM   8176  CE1 PHE A 517     -23.951  32.564   7.177  1.00  1.13           C  
ATOM   8177  CE2 PHE A 517     -23.834  31.484   5.050  1.00  1.13           C  
ATOM   8178  CZ  PHE A 517     -24.094  31.437   6.415  1.00  1.13           C  
ATOM   8179  H   PHE A 517     -22.052  37.292   3.827  1.00  1.13           H  
ATOM   8180  HA  PHE A 517     -21.232  35.520   5.890  1.00  1.13           H  
ATOM   8181 1HB  PHE A 517     -23.566  35.857   5.016  1.00  1.13           H  
ATOM   8182 2HB  PHE A 517     -23.102  35.014   3.561  1.00  1.13           H  
ATOM   8183  HD1 PHE A 517     -23.449  34.639   7.184  1.00  1.13           H  
ATOM   8184  HD2 PHE A 517     -23.236  32.707   3.392  1.00  1.13           H  
ATOM   8185  HE1 PHE A 517     -24.156  32.532   8.247  1.00  1.13           H  
ATOM   8186  HE2 PHE A 517     -23.948  30.592   4.439  1.00  1.13           H  
ATOM   8187  HZ  PHE A 517     -24.413  30.510   6.885  1.00  1.13           H  
ATOM   8188  N   MET A 518     -20.431  34.624   2.816  1.00  1.11           N  
ATOM   8189  CA  MET A 518     -19.518  33.778   2.069  1.00  1.11           C  
ATOM   8190  C   MET A 518     -18.065  34.066   2.427  1.00  1.11           C  
ATOM   8191  O   MET A 518     -17.247  33.140   2.497  1.00  1.11           O  
ATOM   8192  CB  MET A 518     -19.754  33.940   0.581  1.00  1.11           C  
ATOM   8193  CG  MET A 518     -21.046  33.354   0.106  1.00  1.11           C  
ATOM   8194  SD  MET A 518     -21.301  33.619  -1.616  1.00  1.11           S  
ATOM   8195  CE  MET A 518     -20.087  32.578  -2.360  1.00  1.11           C  
ATOM   8196  H   MET A 518     -21.045  35.272   2.317  1.00  1.11           H  
ATOM   8197  HA  MET A 518     -19.724  32.743   2.335  1.00  1.11           H  
ATOM   8198 1HB  MET A 518     -19.774  35.007   0.342  1.00  1.11           H  
ATOM   8199 2HB  MET A 518     -18.952  33.502   0.030  1.00  1.11           H  
ATOM   8200 1HG  MET A 518     -21.061  32.285   0.303  1.00  1.11           H  
ATOM   8201 2HG  MET A 518     -21.875  33.815   0.648  1.00  1.11           H  
ATOM   8202 1HE  MET A 518     -20.180  32.646  -3.425  1.00  1.11           H  
ATOM   8203 2HE  MET A 518     -19.101  32.905  -2.059  1.00  1.11           H  
ATOM   8204 3HE  MET A 518     -20.245  31.547  -2.051  1.00  1.11           H  
ATOM   8205  N   GLN A 519     -17.736  35.339   2.683  1.00  1.09           N  
ATOM   8206  CA  GLN A 519     -16.370  35.675   3.068  1.00  1.09           C  
ATOM   8207  C   GLN A 519     -16.022  35.013   4.401  1.00  1.09           C  
ATOM   8208  O   GLN A 519     -14.909  34.505   4.572  1.00  1.09           O  
ATOM   8209  CB  GLN A 519     -16.191  37.188   3.199  1.00  1.09           C  
ATOM   8210  CG  GLN A 519     -16.241  37.960   1.886  1.00  1.09           C  
ATOM   8211  CD  GLN A 519     -16.157  39.462   2.126  1.00  1.09           C  
ATOM   8212  OE1 GLN A 519     -15.819  40.245   1.218  1.00  1.09           O  
ATOM   8213  NE2 GLN A 519     -16.457  39.870   3.357  1.00  1.09           N  
ATOM   8214  H   GLN A 519     -18.438  36.076   2.579  1.00  1.09           H  
ATOM   8215  HA  GLN A 519     -15.688  35.299   2.305  1.00  1.09           H  
ATOM   8216 1HB  GLN A 519     -16.961  37.589   3.847  1.00  1.09           H  
ATOM   8217 2HB  GLN A 519     -15.234  37.394   3.675  1.00  1.09           H  
ATOM   8218 1HG  GLN A 519     -15.418  37.651   1.253  1.00  1.09           H  
ATOM   8219 2HG  GLN A 519     -17.182  37.750   1.387  1.00  1.09           H  
ATOM   8220 1HE2 GLN A 519     -16.462  40.847   3.595  1.00  1.09           H  
ATOM   8221 2HE2 GLN A 519     -16.716  39.204   4.060  1.00  1.09           H  
ATOM   8222  N   ALA A 520     -16.984  35.003   5.335  1.00  1.07           N  
ATOM   8223  CA  ALA A 520     -16.802  34.367   6.636  1.00  1.07           C  
ATOM   8224  C   ALA A 520     -16.585  32.881   6.482  1.00  1.07           C  
ATOM   8225  O   ALA A 520     -15.765  32.292   7.192  1.00  1.07           O  
ATOM   8226  CB  ALA A 520     -17.985  34.636   7.517  1.00  1.07           C  
ATOM   8227  H   ALA A 520     -17.869  35.472   5.134  1.00  1.07           H  
ATOM   8228  HA  ALA A 520     -15.914  34.782   7.096  1.00  1.07           H  
ATOM   8229 1HB  ALA A 520     -17.830  34.193   8.498  1.00  1.07           H  
ATOM   8230 2HB  ALA A 520     -18.067  35.697   7.595  1.00  1.07           H  
ATOM   8231 3HB  ALA A 520     -18.886  34.230   7.075  1.00  1.07           H  
ATOM   8232  N   VAL A 521     -17.291  32.266   5.530  1.00  1.05           N  
ATOM   8233  CA  VAL A 521     -17.096  30.849   5.291  1.00  1.05           C  
ATOM   8234  C   VAL A 521     -15.673  30.652   4.775  1.00  1.05           C  
ATOM   8235  O   VAL A 521     -14.978  29.747   5.224  1.00  1.05           O  
ATOM   8236  CB  VAL A 521     -18.138  30.270   4.322  1.00  1.05           C  
ATOM   8237  CG1 VAL A 521     -17.755  28.819   3.984  1.00  1.05           C  
ATOM   8238  CG2 VAL A 521     -19.532  30.324   4.980  1.00  1.05           C  
ATOM   8239  H   VAL A 521     -17.986  32.794   4.997  1.00  1.05           H  
ATOM   8240  HA  VAL A 521     -17.205  30.318   6.236  1.00  1.05           H  
ATOM   8241  HB  VAL A 521     -18.139  30.847   3.400  1.00  1.05           H  
ATOM   8242 1HG1 VAL A 521     -18.485  28.400   3.297  1.00  1.05           H  
ATOM   8243 2HG1 VAL A 521     -16.769  28.804   3.526  1.00  1.05           H  
ATOM   8244 3HG1 VAL A 521     -17.738  28.224   4.900  1.00  1.05           H  
ATOM   8245 1HG2 VAL A 521     -20.274  29.914   4.298  1.00  1.05           H  
ATOM   8246 2HG2 VAL A 521     -19.521  29.736   5.901  1.00  1.05           H  
ATOM   8247 3HG2 VAL A 521     -19.787  31.354   5.212  1.00  1.05           H  
ATOM   8248  N   GLY A 522     -15.228  31.518   3.861  1.00  1.04           N  
ATOM   8249  CA  GLY A 522     -13.865  31.458   3.332  1.00  1.04           C  
ATOM   8250  C   GLY A 522     -12.851  31.516   4.481  1.00  1.04           C  
ATOM   8251  O   GLY A 522     -11.917  30.704   4.555  1.00  1.04           O  
ATOM   8252  H   GLY A 522     -15.864  32.238   3.515  1.00  1.04           H  
ATOM   8253 1HA  GLY A 522     -13.731  30.543   2.759  1.00  1.04           H  
ATOM   8254 2HA  GLY A 522     -13.708  32.299   2.656  1.00  1.04           H  
ATOM   8255  N   ALA A 523     -13.026  32.501   5.368  1.00  1.03           N  
ATOM   8256  CA  ALA A 523     -12.158  32.663   6.531  1.00  1.03           C  
ATOM   8257  C   ALA A 523     -12.207  31.421   7.411  1.00  1.03           C  
ATOM   8258  O   ALA A 523     -11.178  30.930   7.885  1.00  1.03           O  
ATOM   8259  CB  ALA A 523     -12.598  33.877   7.329  1.00  1.03           C  
ATOM   8260  H   ALA A 523     -13.797  33.155   5.224  1.00  1.03           H  
ATOM   8261  HA  ALA A 523     -11.134  32.797   6.186  1.00  1.03           H  
ATOM   8262 1HB  ALA A 523     -11.955  34.006   8.181  1.00  1.03           H  
ATOM   8263 2HB  ALA A 523     -12.546  34.764   6.697  1.00  1.03           H  
ATOM   8264 3HB  ALA A 523     -13.619  33.735   7.670  1.00  1.03           H  
ATOM   8265  N   SER A 524     -13.401  30.859   7.563  1.00  1.03           N  
ATOM   8266  CA  SER A 524     -13.592  29.675   8.367  1.00  1.03           C  
ATOM   8267  C   SER A 524     -12.852  28.501   7.757  1.00  1.03           C  
ATOM   8268  O   SER A 524     -12.263  27.705   8.482  1.00  1.03           O  
ATOM   8269  CB  SER A 524     -15.052  29.401   8.531  1.00  1.03           C  
ATOM   8270  OG  SER A 524     -15.639  30.457   9.224  1.00  1.03           O  
ATOM   8271  H   SER A 524     -14.221  31.299   7.152  1.00  1.03           H  
ATOM   8272  HA  SER A 524     -13.182  29.860   9.350  1.00  1.03           H  
ATOM   8273 1HB  SER A 524     -15.528  29.269   7.575  1.00  1.03           H  
ATOM   8274 2HB  SER A 524     -15.176  28.485   9.093  1.00  1.03           H  
ATOM   8275  HG  SER A 524     -15.601  31.226   8.612  1.00  1.03           H  
ATOM   8276  N   ILE A 525     -12.839  28.396   6.433  1.00  1.04           N  
ATOM   8277  CA  ILE A 525     -12.113  27.319   5.780  1.00  1.04           C  
ATOM   8278  C   ILE A 525     -10.648  27.410   6.135  1.00  1.04           C  
ATOM   8279  O   ILE A 525     -10.034  26.401   6.471  1.00  1.04           O  
ATOM   8280  CB  ILE A 525     -12.348  27.292   4.267  1.00  1.04           C  
ATOM   8281  CG1 ILE A 525     -13.817  26.900   3.980  1.00  1.04           C  
ATOM   8282  CG2 ILE A 525     -11.409  26.295   3.635  1.00  1.04           C  
ATOM   8283  CD1 ILE A 525     -14.260  27.134   2.569  1.00  1.04           C  
ATOM   8284  H   ILE A 525     -13.365  29.070   5.875  1.00  1.04           H  
ATOM   8285  HA  ILE A 525     -12.453  26.370   6.168  1.00  1.04           H  
ATOM   8286  HB  ILE A 525     -12.179  28.282   3.850  1.00  1.04           H  
ATOM   8287 1HG1 ILE A 525     -13.936  25.843   4.185  1.00  1.04           H  
ATOM   8288 2HG1 ILE A 525     -14.465  27.456   4.644  1.00  1.04           H  
ATOM   8289 1HG2 ILE A 525     -11.587  26.278   2.571  1.00  1.04           H  
ATOM   8290 2HG2 ILE A 525     -10.376  26.582   3.833  1.00  1.04           H  
ATOM   8291 3HG2 ILE A 525     -11.591  25.299   4.050  1.00  1.04           H  
ATOM   8292 1HD1 ILE A 525     -15.297  26.824   2.462  1.00  1.04           H  
ATOM   8293 2HD1 ILE A 525     -14.171  28.193   2.337  1.00  1.04           H  
ATOM   8294 3HD1 ILE A 525     -13.632  26.557   1.894  1.00  1.04           H  
ATOM   8295  N   ARG A 526     -10.075  28.614   6.099  1.00  1.04           N  
ATOM   8296  CA  ARG A 526      -8.673  28.733   6.493  1.00  1.04           C  
ATOM   8297  C   ARG A 526      -8.474  28.314   7.962  1.00  1.04           C  
ATOM   8298  O   ARG A 526      -7.509  27.611   8.291  1.00  1.04           O  
ATOM   8299  CB  ARG A 526      -8.162  30.139   6.277  1.00  1.04           C  
ATOM   8300  CG  ARG A 526      -7.982  30.528   4.816  1.00  1.04           C  
ATOM   8301  CD  ARG A 526      -7.184  31.764   4.709  1.00  1.04           C  
ATOM   8302  NE  ARG A 526      -7.860  32.902   5.286  1.00  1.04           N  
ATOM   8303  CZ  ARG A 526      -8.662  33.741   4.606  1.00  1.04           C  
ATOM   8304  NH1 ARG A 526      -8.855  33.592   3.324  1.00  1.04           N  
ATOM   8305  NH2 ARG A 526      -9.251  34.723   5.229  1.00  1.04           N  
ATOM   8306  H   ARG A 526     -10.618  29.429   5.798  1.00  1.04           H  
ATOM   8307  HA  ARG A 526      -8.086  28.064   5.864  1.00  1.04           H  
ATOM   8308 1HB  ARG A 526      -8.859  30.852   6.724  1.00  1.04           H  
ATOM   8309 2HB  ARG A 526      -7.206  30.266   6.784  1.00  1.04           H  
ATOM   8310 1HG  ARG A 526      -7.472  29.729   4.281  1.00  1.04           H  
ATOM   8311 2HG  ARG A 526      -8.965  30.706   4.369  1.00  1.04           H  
ATOM   8312 1HD  ARG A 526      -6.248  31.624   5.243  1.00  1.04           H  
ATOM   8313 2HD  ARG A 526      -6.973  31.984   3.659  1.00  1.04           H  
ATOM   8314  HE  ARG A 526      -7.767  33.054   6.311  1.00  1.04           H  
ATOM   8315 1HH1 ARG A 526      -8.395  32.844   2.821  1.00  1.04           H  
ATOM   8316 2HH1 ARG A 526      -9.453  34.249   2.857  1.00  1.04           H  
ATOM   8317 1HH2 ARG A 526      -9.093  34.846   6.236  1.00  1.04           H  
ATOM   8318 2HH2 ARG A 526      -9.855  35.365   4.728  1.00  1.04           H  
ATOM   8319  N   ILE A 527      -9.428  28.671   8.829  1.00  1.05           N  
ATOM   8320  CA  ILE A 527      -9.351  28.279  10.234  1.00  1.05           C  
ATOM   8321  C   ILE A 527      -9.372  26.764  10.371  1.00  1.05           C  
ATOM   8322  O   ILE A 527      -8.549  26.183  11.079  1.00  1.05           O  
ATOM   8323  CB  ILE A 527     -10.529  28.865  11.055  1.00  1.05           C  
ATOM   8324  CG1 ILE A 527     -10.400  30.410  11.191  1.00  1.05           C  
ATOM   8325  CG2 ILE A 527     -10.717  28.132  12.369  1.00  1.05           C  
ATOM   8326  CD1 ILE A 527     -11.647  31.100  11.772  1.00  1.05           C  
ATOM   8327  H   ILE A 527     -10.197  29.261   8.506  1.00  1.05           H  
ATOM   8328  HA  ILE A 527      -8.417  28.652  10.647  1.00  1.05           H  
ATOM   8329  HB  ILE A 527     -11.428  28.714  10.498  1.00  1.05           H  
ATOM   8330 1HG1 ILE A 527      -9.562  30.652  11.801  1.00  1.05           H  
ATOM   8331 2HG1 ILE A 527     -10.214  30.815  10.201  1.00  1.05           H  
ATOM   8332 1HG2 ILE A 527     -11.563  28.536  12.865  1.00  1.05           H  
ATOM   8333 2HG2 ILE A 527     -10.884  27.077  12.172  1.00  1.05           H  
ATOM   8334 3HG2 ILE A 527      -9.872  28.231  12.988  1.00  1.05           H  
ATOM   8335 1HD1 ILE A 527     -11.480  32.166  11.823  1.00  1.05           H  
ATOM   8336 2HD1 ILE A 527     -12.509  30.911  11.157  1.00  1.05           H  
ATOM   8337 3HD1 ILE A 527     -11.830  30.715  12.769  1.00  1.05           H  
ATOM   8338  N   PHE A 528     -10.277  26.111   9.659  1.00  1.07           N  
ATOM   8339  CA  PHE A 528     -10.370  24.670   9.747  1.00  1.07           C  
ATOM   8340  C   PHE A 528      -9.161  23.979   9.101  1.00  1.07           C  
ATOM   8341  O   PHE A 528      -8.645  23.004   9.649  1.00  1.07           O  
ATOM   8342  CB  PHE A 528     -11.717  24.205   9.212  1.00  1.07           C  
ATOM   8343  CG  PHE A 528     -12.877  24.402  10.246  1.00  1.07           C  
ATOM   8344  CD1 PHE A 528     -13.771  25.463  10.187  1.00  1.07           C  
ATOM   8345  CD2 PHE A 528     -13.064  23.491  11.260  1.00  1.07           C  
ATOM   8346  CE1 PHE A 528     -14.806  25.600  11.075  1.00  1.07           C  
ATOM   8347  CE2 PHE A 528     -14.109  23.625  12.162  1.00  1.07           C  
ATOM   8348  CZ  PHE A 528     -14.980  24.682  12.055  1.00  1.07           C  
ATOM   8349  H   PHE A 528     -10.925  26.633   9.076  1.00  1.07           H  
ATOM   8350  HA  PHE A 528     -10.368  24.409  10.797  1.00  1.07           H  
ATOM   8351 1HB  PHE A 528     -11.958  24.767   8.306  1.00  1.07           H  
ATOM   8352 2HB  PHE A 528     -11.662  23.149   8.945  1.00  1.07           H  
ATOM   8353  HD1 PHE A 528     -13.661  26.189   9.422  1.00  1.07           H  
ATOM   8354  HD2 PHE A 528     -12.377  22.647  11.342  1.00  1.07           H  
ATOM   8355  HE1 PHE A 528     -15.490  26.440  10.985  1.00  1.07           H  
ATOM   8356  HE2 PHE A 528     -14.245  22.887  12.952  1.00  1.07           H  
ATOM   8357  HZ  PHE A 528     -15.810  24.780  12.749  1.00  1.07           H  
ATOM   8358  N   ASP A 529      -8.614  24.511   8.000  1.00  1.11           N  
ATOM   8359  CA  ASP A 529      -7.388  23.902   7.475  1.00  1.11           C  
ATOM   8360  C   ASP A 529      -6.279  23.933   8.534  1.00  1.11           C  
ATOM   8361  O   ASP A 529      -5.509  22.981   8.667  1.00  1.11           O  
ATOM   8362  CB  ASP A 529      -6.904  24.565   6.174  1.00  1.11           C  
ATOM   8363  CG  ASP A 529      -7.648  24.131   4.854  1.00  1.11           C  
ATOM   8364  OD1 ASP A 529      -8.333  23.117   4.851  1.00  1.11           O  
ATOM   8365  OD2 ASP A 529      -7.474  24.821   3.850  1.00  1.11           O  
ATOM   8366  H   ASP A 529      -9.039  25.311   7.535  1.00  1.11           H  
ATOM   8367  HA  ASP A 529      -7.601  22.858   7.246  1.00  1.11           H  
ATOM   8368 1HB  ASP A 529      -7.027  25.647   6.283  1.00  1.11           H  
ATOM   8369 2HB  ASP A 529      -5.838  24.378   6.053  1.00  1.11           H  
ATOM   8370  N   LEU A 530      -6.199  25.007   9.328  1.00  1.16           N  
ATOM   8371  CA  LEU A 530      -5.200  25.006  10.393  1.00  1.16           C  
ATOM   8372  C   LEU A 530      -5.578  24.018  11.512  1.00  1.16           C  
ATOM   8373  O   LEU A 530      -4.738  23.233  11.961  1.00  1.16           O  
ATOM   8374  CB  LEU A 530      -5.020  26.422  10.965  1.00  1.16           C  
ATOM   8375  CG  LEU A 530      -4.337  27.442  10.039  1.00  1.16           C  
ATOM   8376  CD1 LEU A 530      -4.417  28.847  10.658  1.00  1.16           C  
ATOM   8377  CD2 LEU A 530      -2.875  27.019   9.842  1.00  1.16           C  
ATOM   8378  H   LEU A 530      -6.814  25.811   9.185  1.00  1.16           H  
ATOM   8379  HA  LEU A 530      -4.251  24.688   9.967  1.00  1.16           H  
ATOM   8380 1HB  LEU A 530      -6.008  26.814  11.192  1.00  1.16           H  
ATOM   8381 2HB  LEU A 530      -4.452  26.362  11.891  1.00  1.16           H  
ATOM   8382  HG  LEU A 530      -4.853  27.462   9.075  1.00  1.16           H  
ATOM   8383 1HD1 LEU A 530      -3.934  29.565   9.996  1.00  1.16           H  
ATOM   8384 2HD1 LEU A 530      -5.466  29.123  10.792  1.00  1.16           H  
ATOM   8385 3HD1 LEU A 530      -3.917  28.851  11.614  1.00  1.16           H  
ATOM   8386 1HD2 LEU A 530      -2.377  27.731   9.183  1.00  1.16           H  
ATOM   8387 2HD2 LEU A 530      -2.367  27.003  10.809  1.00  1.16           H  
ATOM   8388 3HD2 LEU A 530      -2.843  26.027   9.398  1.00  1.16           H  
ATOM   8389  N   LEU A 531      -6.862  23.972  11.896  1.00  1.22           N  
ATOM   8390  CA  LEU A 531      -7.306  23.092  12.987  1.00  1.22           C  
ATOM   8391  C   LEU A 531      -7.116  21.609  12.697  1.00  1.22           C  
ATOM   8392  O   LEU A 531      -6.793  20.834  13.599  1.00  1.22           O  
ATOM   8393  CB  LEU A 531      -8.793  23.304  13.311  1.00  1.22           C  
ATOM   8394  CG  LEU A 531      -9.161  24.621  13.955  1.00  1.22           C  
ATOM   8395  CD1 LEU A 531     -10.679  24.759  14.056  1.00  1.22           C  
ATOM   8396  CD2 LEU A 531      -8.539  24.670  15.295  1.00  1.22           C  
ATOM   8397  H   LEU A 531      -7.530  24.614  11.468  1.00  1.22           H  
ATOM   8398  HA  LEU A 531      -6.724  23.341  13.871  1.00  1.22           H  
ATOM   8399 1HB  LEU A 531      -9.356  23.200  12.394  1.00  1.22           H  
ATOM   8400 2HB  LEU A 531      -9.111  22.511  13.984  1.00  1.22           H  
ATOM   8401  HG  LEU A 531      -8.792  25.432  13.358  1.00  1.22           H  
ATOM   8402 1HD1 LEU A 531     -10.928  25.712  14.522  1.00  1.22           H  
ATOM   8403 2HD1 LEU A 531     -11.113  24.722  13.064  1.00  1.22           H  
ATOM   8404 3HD1 LEU A 531     -11.078  23.945  14.657  1.00  1.22           H  
ATOM   8405 1HD2 LEU A 531      -8.795  25.607  15.751  1.00  1.22           H  
ATOM   8406 2HD2 LEU A 531      -8.913  23.852  15.898  1.00  1.22           H  
ATOM   8407 3HD2 LEU A 531      -7.461  24.582  15.205  1.00  1.22           H  
ATOM   8408  N   ASP A 532      -7.307  21.212  11.447  1.00  1.28           N  
ATOM   8409  CA  ASP A 532      -7.210  19.811  11.063  1.00  1.28           C  
ATOM   8410  C   ASP A 532      -5.809  19.382  10.615  1.00  1.28           C  
ATOM   8411  O   ASP A 532      -5.618  18.240  10.191  1.00  1.28           O  
ATOM   8412  CB  ASP A 532      -8.243  19.510   9.976  1.00  1.28           C  
ATOM   8413  CG  ASP A 532      -9.695  19.574  10.521  1.00  1.28           C  
ATOM   8414  OD1 ASP A 532      -9.876  19.366  11.699  1.00  1.28           O  
ATOM   8415  OD2 ASP A 532     -10.609  19.844   9.766  1.00  1.28           O  
ATOM   8416  H   ASP A 532      -7.577  21.904  10.747  1.00  1.28           H  
ATOM   8417  HA  ASP A 532      -7.468  19.211  11.934  1.00  1.28           H  
ATOM   8418 1HB  ASP A 532      -8.134  20.246   9.173  1.00  1.28           H  
ATOM   8419 2HB  ASP A 532      -8.056  18.526   9.557  1.00  1.28           H  
ATOM   8420  N   ARG A 533      -4.835  20.291  10.680  1.00  1.33           N  
ATOM   8421  CA  ARG A 533      -3.459  19.994  10.285  1.00  1.33           C  
ATOM   8422  C   ARG A 533      -2.819  19.019  11.273  1.00  1.33           C  
ATOM   8423  O   ARG A 533      -2.992  19.159  12.488  1.00  1.33           O  
ATOM   8424  CB  ARG A 533      -2.644  21.272  10.200  1.00  1.33           C  
ATOM   8425  CG  ARG A 533      -1.252  21.112   9.639  1.00  1.33           C  
ATOM   8426  CD  ARG A 533      -0.570  22.402   9.586  1.00  1.33           C  
ATOM   8427  NE  ARG A 533      -1.253  23.318   8.680  1.00  1.33           N  
ATOM   8428  CZ  ARG A 533      -1.089  23.347   7.345  1.00  1.33           C  
ATOM   8429  NH1 ARG A 533      -0.253  22.510   6.768  1.00  1.33           N  
ATOM   8430  NH2 ARG A 533      -1.763  24.216   6.613  1.00  1.33           N  
ATOM   8431  H   ARG A 533      -5.027  21.227  11.043  1.00  1.33           H  
ATOM   8432  HA  ARG A 533      -3.472  19.529   9.299  1.00  1.33           H  
ATOM   8433 1HB  ARG A 533      -3.173  21.992   9.577  1.00  1.33           H  
ATOM   8434 2HB  ARG A 533      -2.558  21.713  11.190  1.00  1.33           H  
ATOM   8435 1HG  ARG A 533      -0.669  20.433  10.261  1.00  1.33           H  
ATOM   8436 2HG  ARG A 533      -1.314  20.710   8.628  1.00  1.33           H  
ATOM   8437 1HD  ARG A 533      -0.547  22.851  10.580  1.00  1.33           H  
ATOM   8438 2HD  ARG A 533       0.447  22.256   9.231  1.00  1.33           H  
ATOM   8439  HE  ARG A 533      -1.907  23.972   9.085  1.00  1.33           H  
ATOM   8440 1HH1 ARG A 533       0.262  21.843   7.329  1.00  1.33           H  
ATOM   8441 2HH1 ARG A 533      -0.129  22.531   5.767  1.00  1.33           H  
ATOM   8442 1HH2 ARG A 533      -2.406  24.858   7.053  1.00  1.33           H  
ATOM   8443 2HH2 ARG A 533      -1.639  24.235   5.612  1.00  1.33           H  
ATOM   8444  N   ILE A 534      -2.108  18.015  10.774  1.00  1.36           N  
ATOM   8445  CA  ILE A 534      -1.476  17.049  11.658  1.00  1.36           C  
ATOM   8446  C   ILE A 534       0.025  17.336  11.830  1.00  1.36           C  
ATOM   8447  O   ILE A 534       0.693  17.608  10.840  1.00  1.36           O  
ATOM   8448  CB  ILE A 534      -1.695  15.636  11.115  1.00  1.36           C  
ATOM   8449  CG1 ILE A 534      -3.160  15.343  11.085  1.00  1.36           C  
ATOM   8450  CG2 ILE A 534      -0.957  14.615  11.935  1.00  1.36           C  
ATOM   8451  CD1 ILE A 534      -3.457  14.119  10.339  1.00  1.36           C  
ATOM   8452  H   ILE A 534      -1.979  17.901   9.765  1.00  1.36           H  
ATOM   8453  HA  ILE A 534      -1.994  17.085  12.601  1.00  1.36           H  
ATOM   8454  HB  ILE A 534      -1.352  15.592  10.102  1.00  1.36           H  
ATOM   8455 1HG1 ILE A 534      -3.533  15.239  12.102  1.00  1.36           H  
ATOM   8456 2HG1 ILE A 534      -3.687  16.171  10.604  1.00  1.36           H  
ATOM   8457 1HG2 ILE A 534      -1.126  13.624  11.521  1.00  1.36           H  
ATOM   8458 2HG2 ILE A 534       0.095  14.834  11.912  1.00  1.36           H  
ATOM   8459 3HG2 ILE A 534      -1.312  14.643  12.960  1.00  1.36           H  
ATOM   8460 1HD1 ILE A 534      -4.533  13.948  10.329  1.00  1.36           H  
ATOM   8461 2HD1 ILE A 534      -3.092  14.252   9.329  1.00  1.36           H  
ATOM   8462 3HD1 ILE A 534      -2.958  13.270  10.801  1.00  1.36           H  
ATOM   8463  N   PRO A 535       0.564  17.413  13.059  1.00  1.39           N  
ATOM   8464  CA  PRO A 535       1.981  17.582  13.341  1.00  1.39           C  
ATOM   8465  C   PRO A 535       2.786  16.443  12.718  1.00  1.39           C  
ATOM   8466  O   PRO A 535       2.314  15.304  12.693  1.00  1.39           O  
ATOM   8467  CB  PRO A 535       2.024  17.509  14.869  1.00  1.39           C  
ATOM   8468  CG  PRO A 535       0.643  17.923  15.324  1.00  1.39           C  
ATOM   8469  CD  PRO A 535      -0.288  17.399  14.275  1.00  1.39           C  
ATOM   8470  HA  PRO A 535       2.326  18.566  12.971  1.00  1.39           H  
ATOM   8471 1HB  PRO A 535       2.280  16.492  15.175  1.00  1.39           H  
ATOM   8472 2HB  PRO A 535       2.831  18.157  15.250  1.00  1.39           H  
ATOM   8473 1HG  PRO A 535       0.439  17.516  16.321  1.00  1.39           H  
ATOM   8474 2HG  PRO A 535       0.579  19.011  15.420  1.00  1.39           H  
ATOM   8475 1HD  PRO A 535      -0.626  16.387  14.518  1.00  1.39           H  
ATOM   8476 2HD  PRO A 535      -1.110  18.127  14.202  1.00  1.39           H  
ATOM   8477  N   ASP A 536       4.008  16.717  12.254  1.00  1.40           N  
ATOM   8478  CA  ASP A 536       4.874  15.679  11.700  1.00  1.40           C  
ATOM   8479  C   ASP A 536       5.226  14.683  12.805  1.00  1.40           C  
ATOM   8480  O   ASP A 536       5.336  13.481  12.552  1.00  1.40           O  
ATOM   8481  CB  ASP A 536       6.142  16.274  11.074  1.00  1.40           C  
ATOM   8482  CG  ASP A 536       5.864  17.070   9.761  1.00  1.40           C  
ATOM   8483  OD1 ASP A 536       4.771  16.984   9.231  1.00  1.40           O  
ATOM   8484  OD2 ASP A 536       6.775  17.734   9.284  1.00  1.40           O  
ATOM   8485  H   ASP A 536       4.377  17.662  12.321  1.00  1.40           H  
ATOM   8486  HA  ASP A 536       4.329  15.144  10.922  1.00  1.40           H  
ATOM   8487 1HB  ASP A 536       6.623  16.938  11.795  1.00  1.40           H  
ATOM   8488 2HB  ASP A 536       6.845  15.472  10.855  1.00  1.40           H  
ATOM   8489  N   VAL A 537       5.363  15.187  14.041  1.00  1.41           N  
ATOM   8490  CA  VAL A 537       5.591  14.335  15.201  1.00  1.41           C  
ATOM   8491  C   VAL A 537       4.224  14.275  15.898  1.00  1.41           C  
ATOM   8492  O   VAL A 537       3.854  15.221  16.592  1.00  1.41           O  
ATOM   8493  CB  VAL A 537       6.629  14.954  16.173  1.00  1.41           C  
ATOM   8494  CG1 VAL A 537       6.838  14.032  17.362  1.00  1.41           C  
ATOM   8495  CG2 VAL A 537       7.948  15.194  15.458  1.00  1.41           C  
ATOM   8496  H   VAL A 537       5.308  16.206  14.175  1.00  1.41           H  
ATOM   8497  HA  VAL A 537       5.946  13.364  14.873  1.00  1.41           H  
ATOM   8498  HB  VAL A 537       6.244  15.907  16.548  1.00  1.41           H  
ATOM   8499 1HG1 VAL A 537       7.555  14.485  18.046  1.00  1.41           H  
ATOM   8500 2HG1 VAL A 537       5.890  13.880  17.870  1.00  1.41           H  
ATOM   8501 3HG1 VAL A 537       7.225  13.071  17.012  1.00  1.41           H  
ATOM   8502 1HG2 VAL A 537       8.654  15.634  16.162  1.00  1.41           H  
ATOM   8503 2HG2 VAL A 537       8.341  14.247  15.091  1.00  1.41           H  
ATOM   8504 3HG2 VAL A 537       7.789  15.881  14.623  1.00  1.41           H  
ATOM   8505  N   PRO A 538       3.470  13.176  15.770  1.00  1.40           N  
ATOM   8506  CA  PRO A 538       2.080  13.090  16.166  1.00  1.40           C  
ATOM   8507  C   PRO A 538       1.912  13.149  17.663  1.00  1.40           C  
ATOM   8508  O   PRO A 538       2.752  12.644  18.404  1.00  1.40           O  
ATOM   8509  CB  PRO A 538       1.660  11.718  15.625  1.00  1.40           C  
ATOM   8510  CG  PRO A 538       2.946  10.911  15.575  1.00  1.40           C  
ATOM   8511  CD  PRO A 538       4.040  11.923  15.259  1.00  1.40           C  
ATOM   8512  HA  PRO A 538       1.516  13.897  15.675  1.00  1.40           H  
ATOM   8513 1HB  PRO A 538       0.904  11.274  16.298  1.00  1.40           H  
ATOM   8514 2HB  PRO A 538       1.187  11.832  14.638  1.00  1.40           H  
ATOM   8515 1HG  PRO A 538       3.104  10.397  16.537  1.00  1.40           H  
ATOM   8516 2HG  PRO A 538       2.867  10.128  14.806  1.00  1.40           H  
ATOM   8517 1HD  PRO A 538       4.954  11.649  15.810  1.00  1.40           H  
ATOM   8518 2HD  PRO A 538       4.200  11.981  14.173  1.00  1.40           H  
ATOM   8519  N   THR A 539       0.777  13.686  18.092  1.00  1.37           N  
ATOM   8520  CA  THR A 539       0.407  13.736  19.502  1.00  1.37           C  
ATOM   8521  C   THR A 539      -0.483  12.551  19.853  1.00  1.37           C  
ATOM   8522  O   THR A 539      -0.917  11.829  18.955  1.00  1.37           O  
ATOM   8523  CB  THR A 539      -0.293  15.061  19.837  1.00  1.37           C  
ATOM   8524  OG1 THR A 539      -1.513  15.156  19.093  1.00  1.37           O  
ATOM   8525  CG2 THR A 539       0.614  16.245  19.496  1.00  1.37           C  
ATOM   8526  H   THR A 539       0.144  14.085  17.414  1.00  1.37           H  
ATOM   8527  HA  THR A 539       1.299  13.683  20.098  1.00  1.37           H  
ATOM   8528  HB  THR A 539      -0.524  15.087  20.907  1.00  1.37           H  
ATOM   8529  HG1 THR A 539      -2.134  14.485  19.412  1.00  1.37           H  
ATOM   8530 1HG2 THR A 539       0.104  17.171  19.745  1.00  1.37           H  
ATOM   8531 2HG2 THR A 539       1.532  16.172  20.074  1.00  1.37           H  
ATOM   8532 3HG2 THR A 539       0.854  16.234  18.435  1.00  1.37           H  
ATOM   8533  N   GLU A 540      -0.734  12.326  21.152  1.00  1.31           N  
ATOM   8534  CA  GLU A 540      -1.669  11.293  21.670  1.00  1.31           C  
ATOM   8535  C   GLU A 540      -1.196   9.835  21.521  1.00  1.31           C  
ATOM   8536  O   GLU A 540      -1.221   9.057  22.476  1.00  1.31           O  
ATOM   8537  CB  GLU A 540      -3.067  11.437  21.032  1.00  1.31           C  
ATOM   8538  CG  GLU A 540      -3.804  12.728  21.414  1.00  1.31           C  
ATOM   8539  CD  GLU A 540      -5.176  12.861  20.777  1.00  1.31           C  
ATOM   8540  OE1 GLU A 540      -5.536  12.018  19.991  1.00  1.31           O  
ATOM   8541  OE2 GLU A 540      -5.857  13.813  21.083  1.00  1.31           O  
ATOM   8542  H   GLU A 540      -0.260  12.909  21.854  1.00  1.31           H  
ATOM   8543  HA  GLU A 540      -1.788  11.478  22.740  1.00  1.31           H  
ATOM   8544 1HB  GLU A 540      -3.024  11.366  19.954  1.00  1.31           H  
ATOM   8545 2HB  GLU A 540      -3.688  10.609  21.373  1.00  1.31           H  
ATOM   8546 1HG  GLU A 540      -3.918  12.753  22.498  1.00  1.31           H  
ATOM   8547 2HG  GLU A 540      -3.191  13.580  21.125  1.00  1.31           H  
ATOM   8548  N   ASN A 541      -0.751   9.455  20.333  1.00  1.23           N  
ATOM   8549  CA  ASN A 541      -0.341   8.081  20.054  1.00  1.23           C  
ATOM   8550  C   ASN A 541       1.038   7.727  20.621  1.00  1.23           C  
ATOM   8551  O   ASN A 541       2.000   7.518  19.881  1.00  1.23           O  
ATOM   8552  CB  ASN A 541      -0.383   7.818  18.563  1.00  1.23           C  
ATOM   8553  CG  ASN A 541      -1.794   7.817  18.028  1.00  1.23           C  
ATOM   8554  OD1 ASN A 541      -2.711   7.273  18.658  1.00  1.23           O  
ATOM   8555  ND2 ASN A 541      -1.984   8.416  16.884  1.00  1.23           N  
ATOM   8556  H   ASN A 541      -0.753  10.150  19.594  1.00  1.23           H  
ATOM   8557  HA  ASN A 541      -1.058   7.415  20.534  1.00  1.23           H  
ATOM   8558 1HB  ASN A 541       0.190   8.590  18.044  1.00  1.23           H  
ATOM   8559 2HB  ASN A 541       0.082   6.857  18.348  1.00  1.23           H  
ATOM   8560 1HD2 ASN A 541      -2.901   8.449  16.482  1.00  1.23           H  
ATOM   8561 2HD2 ASN A 541      -1.217   8.844  16.408  1.00  1.23           H  
ATOM   8562  N   GLY A 542       1.098   7.634  21.949  1.00  1.15           N  
ATOM   8563  CA  GLY A 542       2.322   7.318  22.694  1.00  1.15           C  
ATOM   8564  C   GLY A 542       2.054   7.271  24.202  1.00  1.15           C  
ATOM   8565  O   GLY A 542       0.965   7.605  24.665  1.00  1.15           O  
ATOM   8566  H   GLY A 542       0.236   7.842  22.450  1.00  1.15           H  
ATOM   8567 1HA  GLY A 542       2.714   6.357  22.365  1.00  1.15           H  
ATOM   8568 2HA  GLY A 542       3.087   8.062  22.479  1.00  1.15           H  
ATOM   8569  N   ASP A 543       3.041   6.837  24.970  1.00  1.09           N  
ATOM   8570  CA  ASP A 543       2.877   6.714  26.412  1.00  1.09           C  
ATOM   8571  C   ASP A 543       2.891   8.019  27.193  1.00  1.09           C  
ATOM   8572  O   ASP A 543       3.454   9.040  26.779  1.00  1.09           O  
ATOM   8573  CB  ASP A 543       3.887   5.725  27.013  1.00  1.09           C  
ATOM   8574  CG  ASP A 543       3.541   4.253  26.709  1.00  1.09           C  
ATOM   8575  OD1 ASP A 543       2.439   3.996  26.275  1.00  1.09           O  
ATOM   8576  OD2 ASP A 543       4.368   3.403  26.945  1.00  1.09           O  
ATOM   8577  H   ASP A 543       3.931   6.595  24.546  1.00  1.09           H  
ATOM   8578  HA  ASP A 543       1.897   6.268  26.580  1.00  1.09           H  
ATOM   8579 1HB  ASP A 543       4.862   5.913  26.599  1.00  1.09           H  
ATOM   8580 2HB  ASP A 543       3.953   5.868  28.094  1.00  1.09           H  
ATOM   8581  N   VAL A 544       2.239   7.951  28.343  1.00  1.06           N  
ATOM   8582  CA  VAL A 544       2.176   9.011  29.332  1.00  1.06           C  
ATOM   8583  C   VAL A 544       2.834   8.510  30.602  1.00  1.06           C  
ATOM   8584  O   VAL A 544       2.445   7.466  31.128  1.00  1.06           O  
ATOM   8585  CB  VAL A 544       0.707   9.387  29.572  1.00  1.06           C  
ATOM   8586  CG1 VAL A 544       0.592  10.421  30.637  1.00  1.06           C  
ATOM   8587  CG2 VAL A 544       0.132   9.931  28.261  1.00  1.06           C  
ATOM   8588  H   VAL A 544       1.775   7.079  28.562  1.00  1.06           H  
ATOM   8589  HA  VAL A 544       2.718   9.883  28.962  1.00  1.06           H  
ATOM   8590  HB  VAL A 544       0.154   8.506  29.894  1.00  1.06           H  
ATOM   8591 1HG1 VAL A 544      -0.453  10.683  30.788  1.00  1.06           H  
ATOM   8592 2HG1 VAL A 544       1.014  10.047  31.571  1.00  1.06           H  
ATOM   8593 3HG1 VAL A 544       1.118  11.261  30.324  1.00  1.06           H  
ATOM   8594 1HG2 VAL A 544      -0.911  10.202  28.402  1.00  1.06           H  
ATOM   8595 2HG2 VAL A 544       0.698  10.815  27.953  1.00  1.06           H  
ATOM   8596 3HG2 VAL A 544       0.202   9.174  27.477  1.00  1.06           H  
ATOM   8597  N   LEU A 545       3.860   9.212  31.063  1.00  1.05           N  
ATOM   8598  CA  LEU A 545       4.608   8.734  32.214  1.00  1.05           C  
ATOM   8599  C   LEU A 545       4.485   9.596  33.467  1.00  1.05           C  
ATOM   8600  O   LEU A 545       4.491  10.827  33.416  1.00  1.05           O  
ATOM   8601  CB  LEU A 545       6.072   8.613  31.823  1.00  1.05           C  
ATOM   8602  CG  LEU A 545       6.368   7.695  30.621  1.00  1.05           C  
ATOM   8603  CD1 LEU A 545       7.828   7.736  30.333  1.00  1.05           C  
ATOM   8604  CD2 LEU A 545       5.931   6.286  30.914  1.00  1.05           C  
ATOM   8605  H   LEU A 545       4.124  10.070  30.603  1.00  1.05           H  
ATOM   8606  HA  LEU A 545       4.243   7.740  32.464  1.00  1.05           H  
ATOM   8607 1HB  LEU A 545       6.447   9.605  31.583  1.00  1.05           H  
ATOM   8608 2HB  LEU A 545       6.620   8.230  32.683  1.00  1.05           H  
ATOM   8609  HG  LEU A 545       5.836   8.058  29.748  1.00  1.05           H  
ATOM   8610 1HD1 LEU A 545       8.046   7.110  29.511  1.00  1.05           H  
ATOM   8611 2HD1 LEU A 545       8.131   8.755  30.104  1.00  1.05           H  
ATOM   8612 3HD1 LEU A 545       8.377   7.376  31.197  1.00  1.05           H  
ATOM   8613 1HD2 LEU A 545       6.149   5.652  30.051  1.00  1.05           H  
ATOM   8614 2HD2 LEU A 545       6.469   5.914  31.785  1.00  1.05           H  
ATOM   8615 3HD2 LEU A 545       4.860   6.266  31.114  1.00  1.05           H  
ATOM   8616  N   TYR A 546       4.408   8.928  34.609  1.00  1.05           N  
ATOM   8617  CA  TYR A 546       4.341   9.585  35.907  1.00  1.05           C  
ATOM   8618  C   TYR A 546       5.601  10.389  36.214  1.00  1.05           C  
ATOM   8619  O   TYR A 546       6.722   9.887  36.080  1.00  1.05           O  
ATOM   8620  CB  TYR A 546       4.070   8.529  36.980  1.00  1.05           C  
ATOM   8621  CG  TYR A 546       3.975   9.039  38.403  1.00  1.05           C  
ATOM   8622  CD1 TYR A 546       2.852   9.740  38.818  1.00  1.05           C  
ATOM   8623  CD2 TYR A 546       4.991   8.764  39.305  1.00  1.05           C  
ATOM   8624  CE1 TYR A 546       2.754  10.176  40.125  1.00  1.05           C  
ATOM   8625  CE2 TYR A 546       4.888   9.193  40.610  1.00  1.05           C  
ATOM   8626  CZ  TYR A 546       3.778   9.898  41.021  1.00  1.05           C  
ATOM   8627  OH  TYR A 546       3.681  10.328  42.324  1.00  1.05           O  
ATOM   8628  H   TYR A 546       4.397   7.918  34.576  1.00  1.05           H  
ATOM   8629  HA  TYR A 546       3.505  10.284  35.892  1.00  1.05           H  
ATOM   8630 1HB  TYR A 546       3.136   8.017  36.747  1.00  1.05           H  
ATOM   8631 2HB  TYR A 546       4.861   7.782  36.948  1.00  1.05           H  
ATOM   8632  HD1 TYR A 546       2.049   9.949  38.112  1.00  1.05           H  
ATOM   8633  HD2 TYR A 546       5.869   8.206  38.984  1.00  1.05           H  
ATOM   8634  HE1 TYR A 546       1.874  10.731  40.451  1.00  1.05           H  
ATOM   8635  HE2 TYR A 546       5.689   8.975  41.318  1.00  1.05           H  
ATOM   8636  HH  TYR A 546       4.463  10.050  42.809  1.00  1.05           H  
ATOM   8637  N   GLN A 547       5.425  11.627  36.672  1.00  1.03           N  
ATOM   8638  CA  GLN A 547       6.583  12.454  36.994  1.00  1.03           C  
ATOM   8639  C   GLN A 547       7.607  12.552  35.863  1.00  1.03           C  
ATOM   8640  O   GLN A 547       7.489  13.439  35.017  1.00  1.03           O  
ATOM   8641  CB  GLN A 547       7.243  12.007  38.302  1.00  1.03           C  
ATOM   8642  CG  GLN A 547       6.393  12.294  39.521  1.00  1.03           C  
ATOM   8643  CD  GLN A 547       7.032  11.825  40.818  1.00  1.03           C  
ATOM   8644  OE1 GLN A 547       7.815  10.871  40.844  1.00  1.03           O  
ATOM   8645  NE2 GLN A 547       6.697  12.500  41.913  1.00  1.03           N  
ATOM   8646  H   GLN A 547       4.491  11.990  36.779  1.00  1.03           H  
ATOM   8647  HA  GLN A 547       6.220  13.465  37.168  1.00  1.03           H  
ATOM   8648 1HB  GLN A 547       7.440  10.938  38.287  1.00  1.03           H  
ATOM   8649 2HB  GLN A 547       8.200  12.522  38.421  1.00  1.03           H  
ATOM   8650 1HG  GLN A 547       6.253  13.371  39.590  1.00  1.03           H  
ATOM   8651 2HG  GLN A 547       5.432  11.812  39.403  1.00  1.03           H  
ATOM   8652 1HE2 GLN A 547       7.086  12.244  42.798  1.00  1.03           H  
ATOM   8653 2HE2 GLN A 547       6.058  13.268  41.851  1.00  1.03           H  
ATOM   8654  N   MET A 548       8.642  11.706  35.942  1.00  0.99           N  
ATOM   8655  CA  MET A 548       9.865  11.658  35.122  1.00  0.99           C  
ATOM   8656  C   MET A 548      10.978  12.395  35.849  1.00  0.99           C  
ATOM   8657  O   MET A 548      10.789  13.501  36.340  1.00  0.99           O  
ATOM   8658  CB  MET A 548       9.669  12.174  33.691  1.00  0.99           C  
ATOM   8659  CG  MET A 548       8.691  11.332  32.909  1.00  0.99           C  
ATOM   8660  SD  MET A 548       9.210   9.635  32.858  1.00  0.99           S  
ATOM   8661  CE  MET A 548      10.562   9.684  31.749  1.00  0.99           C  
ATOM   8662  H   MET A 548       8.513  10.971  36.621  1.00  0.99           H  
ATOM   8663  HA  MET A 548      10.175  10.616  35.040  1.00  0.99           H  
ATOM   8664 1HB  MET A 548       9.373  13.212  33.667  1.00  0.99           H  
ATOM   8665 2HB  MET A 548      10.623  12.108  33.165  1.00  0.99           H  
ATOM   8666 1HG  MET A 548       7.693  11.371  33.345  1.00  0.99           H  
ATOM   8667 2HG  MET A 548       8.626  11.705  31.889  1.00  0.99           H  
ATOM   8668 1HE  MET A 548      10.970   8.676  31.632  1.00  0.99           H  
ATOM   8669 2HE  MET A 548      10.237  10.050  30.780  1.00  0.99           H  
ATOM   8670 3HE  MET A 548      11.317  10.337  32.154  1.00  0.99           H  
ATOM   8671  N   ASP A 549      12.128  11.733  35.998  1.00  0.92           N  
ATOM   8672  CA  ASP A 549      13.238  12.292  36.771  1.00  0.92           C  
ATOM   8673  C   ASP A 549      14.132  13.314  36.065  1.00  0.92           C  
ATOM   8674  O   ASP A 549      15.082  13.814  36.658  1.00  0.92           O  
ATOM   8675  CB  ASP A 549      14.126  11.135  37.236  1.00  0.92           C  
ATOM   8676  CG  ASP A 549      14.794  10.370  36.056  1.00  0.92           C  
ATOM   8677  OD1 ASP A 549      14.633  10.782  34.909  1.00  0.92           O  
ATOM   8678  OD2 ASP A 549      15.444   9.383  36.314  1.00  0.92           O  
ATOM   8679  H   ASP A 549      12.232  10.819  35.577  1.00  0.92           H  
ATOM   8680  HA  ASP A 549      12.812  12.778  37.650  1.00  0.92           H  
ATOM   8681 1HB  ASP A 549      14.913  11.525  37.882  1.00  0.92           H  
ATOM   8682 2HB  ASP A 549      13.537  10.432  37.825  1.00  0.92           H  
ATOM   8683  N   GLY A 550      13.844  13.639  34.817  1.00  0.84           N  
ATOM   8684  CA  GLY A 550      14.663  14.626  34.126  1.00  0.84           C  
ATOM   8685  C   GLY A 550      15.983  14.081  33.542  1.00  0.84           C  
ATOM   8686  O   GLY A 550      16.805  14.867  33.072  1.00  0.84           O  
ATOM   8687  H   GLY A 550      13.064  13.194  34.357  1.00  0.84           H  
ATOM   8688 1HA  GLY A 550      14.077  15.076  33.329  1.00  0.84           H  
ATOM   8689 2HA  GLY A 550      14.889  15.438  34.819  1.00  0.84           H  
ATOM   8690  N   ARG A 551      16.249  12.773  33.618  1.00  0.76           N  
ATOM   8691  CA  ARG A 551      17.517  12.286  33.056  1.00  0.76           C  
ATOM   8692  C   ARG A 551      17.426  12.320  31.534  1.00  0.76           C  
ATOM   8693  O   ARG A 551      16.451  11.829  30.970  1.00  0.76           O  
ATOM   8694  CB  ARG A 551      17.851  10.869  33.501  1.00  0.76           C  
ATOM   8695  CG  ARG A 551      19.251  10.400  33.070  1.00  0.76           C  
ATOM   8696  CD  ARG A 551      19.629   9.074  33.605  1.00  0.76           C  
ATOM   8697  NE  ARG A 551      21.023   8.750  33.263  1.00  0.76           N  
ATOM   8698  CZ  ARG A 551      21.423   8.138  32.131  1.00  0.76           C  
ATOM   8699  NH1 ARG A 551      20.537   7.766  31.234  1.00  0.76           N  
ATOM   8700  NH2 ARG A 551      22.714   7.913  31.933  1.00  0.76           N  
ATOM   8701  H   ARG A 551      15.589  12.121  34.059  1.00  0.76           H  
ATOM   8702  HA  ARG A 551      18.324  12.947  33.376  1.00  0.76           H  
ATOM   8703 1HB  ARG A 551      17.760  10.776  34.571  1.00  0.76           H  
ATOM   8704 2HB  ARG A 551      17.130  10.182  33.068  1.00  0.76           H  
ATOM   8705 1HG  ARG A 551      19.307  10.358  31.981  1.00  0.76           H  
ATOM   8706 2HG  ARG A 551      19.982  11.098  33.428  1.00  0.76           H  
ATOM   8707 1HD  ARG A 551      19.537   9.080  34.691  1.00  0.76           H  
ATOM   8708 2HD  ARG A 551      18.979   8.300  33.186  1.00  0.76           H  
ATOM   8709  HE  ARG A 551      21.761   9.025  33.933  1.00  0.76           H  
ATOM   8710 1HH1 ARG A 551      19.557   7.936  31.395  1.00  0.76           H  
ATOM   8711 2HH1 ARG A 551      20.834   7.297  30.368  1.00  0.76           H  
ATOM   8712 1HH2 ARG A 551      23.388   8.207  32.637  1.00  0.76           H  
ATOM   8713 2HH2 ARG A 551      23.033   7.452  31.091  1.00  0.76           H  
ATOM   8714  N   VAL A 552      18.435  12.860  30.855  1.00  0.70           N  
ATOM   8715  CA  VAL A 552      18.387  12.938  29.382  1.00  0.70           C  
ATOM   8716  C   VAL A 552      19.532  12.183  28.730  1.00  0.70           C  
ATOM   8717  O   VAL A 552      20.678  12.293  29.161  1.00  0.70           O  
ATOM   8718  CB  VAL A 552      18.430  14.404  28.889  1.00  0.70           C  
ATOM   8719  CG1 VAL A 552      18.415  14.480  27.344  1.00  0.70           C  
ATOM   8720  CG2 VAL A 552      17.290  15.157  29.470  1.00  0.70           C  
ATOM   8721  H   VAL A 552      19.237  13.217  31.377  1.00  0.70           H  
ATOM   8722  HA  VAL A 552      17.451  12.496  29.042  1.00  0.70           H  
ATOM   8723  HB  VAL A 552      19.350  14.856  29.212  1.00  0.70           H  
ATOM   8724 1HG1 VAL A 552      18.461  15.520  27.037  1.00  0.70           H  
ATOM   8725 2HG1 VAL A 552      19.273  13.953  26.934  1.00  0.70           H  
ATOM   8726 3HG1 VAL A 552      17.494  14.028  26.965  1.00  0.70           H  
ATOM   8727 1HG2 VAL A 552      17.354  16.182  29.133  1.00  0.70           H  
ATOM   8728 2HG2 VAL A 552      16.353  14.711  29.138  1.00  0.70           H  
ATOM   8729 3HG2 VAL A 552      17.340  15.131  30.557  1.00  0.70           H  
ATOM   8730  N   GLU A 553      19.234  11.396  27.698  1.00  0.66           N  
ATOM   8731  CA  GLU A 553      20.310  10.687  27.011  1.00  0.66           C  
ATOM   8732  C   GLU A 553      20.163  10.609  25.496  1.00  0.66           C  
ATOM   8733  O   GLU A 553      19.098  10.324  24.965  1.00  0.66           O  
ATOM   8734  CB  GLU A 553      20.456   9.267  27.578  1.00  0.66           C  
ATOM   8735  CG  GLU A 553      21.569   8.429  26.925  1.00  0.66           C  
ATOM   8736  CD  GLU A 553      21.770   7.066  27.551  1.00  0.66           C  
ATOM   8737  OE1 GLU A 553      21.145   6.778  28.540  1.00  0.66           O  
ATOM   8738  OE2 GLU A 553      22.531   6.292  27.014  1.00  0.66           O  
ATOM   8739  H   GLU A 553      18.260  11.297  27.404  1.00  0.66           H  
ATOM   8740  HA  GLU A 553      21.236  11.218  27.206  1.00  0.66           H  
ATOM   8741 1HB  GLU A 553      20.671   9.328  28.646  1.00  0.66           H  
ATOM   8742 2HB  GLU A 553      19.520   8.731  27.462  1.00  0.66           H  
ATOM   8743 1HG  GLU A 553      21.315   8.288  25.881  1.00  0.66           H  
ATOM   8744 2HG  GLU A 553      22.502   8.990  26.964  1.00  0.66           H  
ATOM   8745  N   PHE A 554      21.267  10.884  24.812  1.00  0.63           N  
ATOM   8746  CA  PHE A 554      21.413  10.737  23.366  1.00  0.63           C  
ATOM   8747  C   PHE A 554      22.314   9.567  23.051  1.00  0.63           C  
ATOM   8748  O   PHE A 554      23.375   9.435  23.657  1.00  0.63           O  
ATOM   8749  CB  PHE A 554      21.982  12.009  22.755  1.00  0.63           C  
ATOM   8750  CG  PHE A 554      21.019  13.098  22.557  1.00  0.63           C  
ATOM   8751  CD1 PHE A 554      20.370  13.704  23.585  1.00  0.63           C  
ATOM   8752  CD2 PHE A 554      20.820  13.567  21.274  1.00  0.63           C  
ATOM   8753  CE1 PHE A 554      19.500  14.719  23.328  1.00  0.63           C  
ATOM   8754  CE2 PHE A 554      19.964  14.586  21.004  1.00  0.63           C  
ATOM   8755  CZ  PHE A 554      19.288  15.159  22.025  1.00  0.63           C  
ATOM   8756  H   PHE A 554      22.090  11.157  25.346  1.00  0.63           H  
ATOM   8757  HA  PHE A 554      20.435  10.543  22.929  1.00  0.63           H  
ATOM   8758 1HB  PHE A 554      22.787  12.380  23.381  1.00  0.63           H  
ATOM   8759 2HB  PHE A 554      22.408  11.767  21.787  1.00  0.63           H  
ATOM   8760  HD1 PHE A 554      20.535  13.368  24.606  1.00  0.63           H  
ATOM   8761  HD2 PHE A 554      21.370  13.101  20.474  1.00  0.63           H  
ATOM   8762  HE1 PHE A 554      18.987  15.171  24.152  1.00  0.63           H  
ATOM   8763  HE2 PHE A 554      19.820  14.934  19.980  1.00  0.63           H  
ATOM   8764  HZ  PHE A 554      18.597  15.972  21.810  1.00  0.63           H  
ATOM   8765  N   GLN A 555      21.910   8.748  22.086  1.00  0.62           N  
ATOM   8766  CA  GLN A 555      22.705   7.609  21.654  1.00  0.62           C  
ATOM   8767  C   GLN A 555      22.904   7.564  20.140  1.00  0.62           C  
ATOM   8768  O   GLN A 555      21.993   7.147  19.414  1.00  0.62           O  
ATOM   8769  CB  GLN A 555      22.009   6.316  22.082  1.00  0.62           C  
ATOM   8770  CG  GLN A 555      21.858   6.136  23.575  1.00  0.62           C  
ATOM   8771  CD  GLN A 555      21.131   4.850  23.943  1.00  0.62           C  
ATOM   8772  OE1 GLN A 555      20.564   4.160  23.083  1.00  0.62           O  
ATOM   8773  NE2 GLN A 555      21.160   4.513  25.220  1.00  0.62           N  
ATOM   8774  H   GLN A 555      21.001   8.905  21.663  1.00  0.62           H  
ATOM   8775  HA  GLN A 555      23.686   7.669  22.119  1.00  0.62           H  
ATOM   8776 1HB  GLN A 555      21.014   6.291  21.647  1.00  0.62           H  
ATOM   8777 2HB  GLN A 555      22.560   5.463  21.690  1.00  0.62           H  
ATOM   8778 1HG  GLN A 555      22.840   6.137  24.052  1.00  0.62           H  
ATOM   8779 2HG  GLN A 555      21.264   6.960  23.958  1.00  0.62           H  
ATOM   8780 1HE2 GLN A 555      20.711   3.683  25.537  1.00  0.62           H  
ATOM   8781 2HE2 GLN A 555      21.654   5.111  25.891  1.00  0.62           H  
ATOM   8782  N   HIS A 556      24.079   7.992  19.662  1.00  0.63           N  
ATOM   8783  CA  HIS A 556      24.408   8.002  18.231  1.00  0.63           C  
ATOM   8784  C   HIS A 556      23.368   8.710  17.369  1.00  0.63           C  
ATOM   8785  O   HIS A 556      22.929   8.164  16.356  1.00  0.63           O  
ATOM   8786  CB  HIS A 556      24.563   6.567  17.736  1.00  0.63           C  
ATOM   8787  CG  HIS A 556      25.605   5.806  18.485  1.00  0.63           C  
ATOM   8788  ND1 HIS A 556      26.952   6.055  18.341  1.00  0.63           N  
ATOM   8789  CD2 HIS A 556      25.496   4.819  19.405  1.00  0.63           C  
ATOM   8790  CE1 HIS A 556      27.632   5.249  19.133  1.00  0.63           C  
ATOM   8791  NE2 HIS A 556      26.770   4.485  19.795  1.00  0.63           N  
ATOM   8792  H   HIS A 556      24.794   8.323  20.302  1.00  0.63           H  
ATOM   8793  HA  HIS A 556      25.361   8.516  18.091  1.00  0.63           H  
ATOM   8794 1HB  HIS A 556      23.616   6.036  17.805  1.00  0.63           H  
ATOM   8795 2HB  HIS A 556      24.854   6.586  16.685  1.00  0.63           H  
ATOM   8796  HD1 HIS A 556      27.363   6.764  17.714  1.00  0.63           H  
ATOM   8797  HD2 HIS A 556      24.637   4.306  19.841  1.00  0.63           H  
ATOM   8798  HE1 HIS A 556      28.720   5.295  19.158  1.00  0.63           H  
ATOM   8799  N   VAL A 557      22.948   9.902  17.775  1.00  0.65           N  
ATOM   8800  CA  VAL A 557      21.902  10.621  17.069  1.00  0.65           C  
ATOM   8801  C   VAL A 557      22.318  11.408  15.826  1.00  0.65           C  
ATOM   8802  O   VAL A 557      23.298  12.161  15.827  1.00  0.65           O  
ATOM   8803  CB  VAL A 557      21.190  11.540  18.060  1.00  0.65           C  
ATOM   8804  CG1 VAL A 557      20.149  12.399  17.360  1.00  0.65           C  
ATOM   8805  CG2 VAL A 557      20.543  10.656  19.127  1.00  0.65           C  
ATOM   8806  H   VAL A 557      23.353  10.314  18.613  1.00  0.65           H  
ATOM   8807  HA  VAL A 557      21.174   9.886  16.762  1.00  0.65           H  
ATOM   8808  HB  VAL A 557      21.916  12.202  18.520  1.00  0.65           H  
ATOM   8809 1HG1 VAL A 557      19.654  13.032  18.087  1.00  0.65           H  
ATOM   8810 2HG1 VAL A 557      20.627  13.023  16.605  1.00  0.65           H  
ATOM   8811 3HG1 VAL A 557      19.428  11.745  16.886  1.00  0.65           H  
ATOM   8812 1HG2 VAL A 557      20.038  11.254  19.862  1.00  0.65           H  
ATOM   8813 2HG2 VAL A 557      19.824   9.991  18.656  1.00  0.65           H  
ATOM   8814 3HG2 VAL A 557      21.312  10.068  19.616  1.00  0.65           H  
ATOM   8815  N   TYR A 558      21.557  11.198  14.750  1.00  0.71           N  
ATOM   8816  CA  TYR A 558      21.743  11.890  13.479  1.00  0.71           C  
ATOM   8817  C   TYR A 558      20.437  12.594  13.098  1.00  0.71           C  
ATOM   8818  O   TYR A 558      19.338  12.052  13.328  1.00  0.71           O  
ATOM   8819  CB  TYR A 558      22.088  10.907  12.370  1.00  0.71           C  
ATOM   8820  CG  TYR A 558      23.372  10.109  12.532  1.00  0.71           C  
ATOM   8821  CD1 TYR A 558      23.387   8.991  13.349  1.00  0.71           C  
ATOM   8822  CD2 TYR A 558      24.506  10.444  11.815  1.00  0.71           C  
ATOM   8823  CE1 TYR A 558      24.533   8.233  13.467  1.00  0.71           C  
ATOM   8824  CE2 TYR A 558      25.649   9.689  11.922  1.00  0.71           C  
ATOM   8825  CZ  TYR A 558      25.668   8.586  12.745  1.00  0.71           C  
ATOM   8826  OH  TYR A 558      26.812   7.828  12.842  1.00  0.71           O  
ATOM   8827  H   TYR A 558      20.808  10.515  14.838  1.00  0.71           H  
ATOM   8828  HA  TYR A 558      22.526  12.632  13.592  1.00  0.71           H  
ATOM   8829 1HB  TYR A 558      21.267  10.213  12.263  1.00  0.71           H  
ATOM   8830 2HB  TYR A 558      22.156  11.456  11.439  1.00  0.71           H  
ATOM   8831  HD1 TYR A 558      22.490   8.711  13.908  1.00  0.71           H  
ATOM   8832  HD2 TYR A 558      24.499  11.302  11.166  1.00  0.71           H  
ATOM   8833  HE1 TYR A 558      24.540   7.357  14.118  1.00  0.71           H  
ATOM   8834  HE2 TYR A 558      26.538   9.962  11.352  1.00  0.71           H  
ATOM   8835  HH  TYR A 558      26.736   7.224  13.592  1.00  0.71           H  
ATOM   8836  N   PHE A 559      20.548  13.773  12.478  1.00  0.82           N  
ATOM   8837  CA  PHE A 559      19.351  14.500  12.048  1.00  0.82           C  
ATOM   8838  C   PHE A 559      19.517  15.508  10.889  1.00  0.82           C  
ATOM   8839  O   PHE A 559      20.407  16.377  10.917  1.00  0.82           O  
ATOM   8840  CB  PHE A 559      18.749  15.188  13.272  1.00  0.82           C  
ATOM   8841  CG  PHE A 559      17.571  15.977  13.000  1.00  0.82           C  
ATOM   8842  CD1 PHE A 559      16.351  15.404  12.746  1.00  0.82           C  
ATOM   8843  CD2 PHE A 559      17.674  17.324  13.013  1.00  0.82           C  
ATOM   8844  CE1 PHE A 559      15.272  16.197  12.499  1.00  0.82           C  
ATOM   8845  CE2 PHE A 559      16.602  18.108  12.778  1.00  0.82           C  
ATOM   8846  CZ  PHE A 559      15.416  17.561  12.516  1.00  0.82           C  
ATOM   8847  H   PHE A 559      21.482  14.155  12.327  1.00  0.82           H  
ATOM   8848  HA  PHE A 559      18.627  13.757  11.708  1.00  0.82           H  
ATOM   8849 1HB  PHE A 559      18.481  14.440  14.017  1.00  0.82           H  
ATOM   8850 2HB  PHE A 559      19.493  15.840  13.723  1.00  0.82           H  
ATOM   8851  HD1 PHE A 559      16.244  14.323  12.724  1.00  0.82           H  
ATOM   8852  HD2 PHE A 559      18.633  17.753  13.205  1.00  0.82           H  
ATOM   8853  HE1 PHE A 559      14.308  15.742  12.281  1.00  0.82           H  
ATOM   8854  HE2 PHE A 559      16.695  19.162  12.790  1.00  0.82           H  
ATOM   8855  HZ  PHE A 559      14.595  18.200  12.307  1.00  0.82           H  
ATOM   8856  N   THR A 560      18.585  15.403   9.916  1.00  0.98           N  
ATOM   8857  CA  THR A 560      18.408  16.267   8.732  1.00  0.98           C  
ATOM   8858  C   THR A 560      17.147  17.125   8.915  1.00  0.98           C  
ATOM   8859  O   THR A 560      16.358  16.853   9.807  1.00  0.98           O  
ATOM   8860  CB  THR A 560      18.210  15.410   7.465  1.00  0.98           C  
ATOM   8861  OG1 THR A 560      16.968  14.688   7.570  1.00  0.98           O  
ATOM   8862  CG2 THR A 560      19.323  14.407   7.312  1.00  0.98           C  
ATOM   8863  H   THR A 560      17.939  14.610   9.986  1.00  0.98           H  
ATOM   8864  HA  THR A 560      19.272  16.922   8.617  1.00  0.98           H  
ATOM   8865  HB  THR A 560      18.185  16.059   6.587  1.00  0.98           H  
ATOM   8866  HG1 THR A 560      16.992  14.102   8.374  1.00  0.98           H  
ATOM   8867 1HG2 THR A 560      19.155  13.812   6.424  1.00  0.98           H  
ATOM   8868 2HG2 THR A 560      20.253  14.919   7.222  1.00  0.98           H  
ATOM   8869 3HG2 THR A 560      19.341  13.755   8.182  1.00  0.98           H  
ATOM   8870  N   TYR A 561      16.911  18.131   8.073  1.00  1.17           N  
ATOM   8871  CA  TYR A 561      15.691  18.941   8.214  1.00  1.17           C  
ATOM   8872  C   TYR A 561      14.709  18.857   7.049  1.00  1.17           C  
ATOM   8873  O   TYR A 561      15.096  18.588   5.917  1.00  1.17           O  
ATOM   8874  CB  TYR A 561      16.009  20.414   8.448  1.00  1.17           C  
ATOM   8875  CG  TYR A 561      16.416  20.825   9.824  1.00  1.17           C  
ATOM   8876  CD1 TYR A 561      17.687  20.666  10.316  1.00  1.17           C  
ATOM   8877  CD2 TYR A 561      15.459  21.461  10.584  1.00  1.17           C  
ATOM   8878  CE1 TYR A 561      17.980  21.158  11.595  1.00  1.17           C  
ATOM   8879  CE2 TYR A 561      15.751  21.941  11.821  1.00  1.17           C  
ATOM   8880  CZ  TYR A 561      16.991  21.801  12.329  1.00  1.17           C  
ATOM   8881  OH  TYR A 561      17.258  22.305  13.568  1.00  1.17           O  
ATOM   8882  H   TYR A 561      17.546  18.329   7.294  1.00  1.17           H  
ATOM   8883  HA  TYR A 561      15.199  18.591   9.112  1.00  1.17           H  
ATOM   8884 1HB  TYR A 561      16.813  20.699   7.778  1.00  1.17           H  
ATOM   8885 2HB  TYR A 561      15.144  21.014   8.163  1.00  1.17           H  
ATOM   8886  HD1 TYR A 561      18.445  20.170   9.715  1.00  1.17           H  
ATOM   8887  HD2 TYR A 561      14.455  21.599  10.180  1.00  1.17           H  
ATOM   8888  HE1 TYR A 561      18.971  21.049  12.015  1.00  1.17           H  
ATOM   8889  HE2 TYR A 561      14.982  22.454  12.397  1.00  1.17           H  
ATOM   8890  HH  TYR A 561      18.188  22.246  13.722  1.00  1.17           H  
ATOM   8891  N   PRO A 562      13.406  19.046   7.275  1.00  1.38           N  
ATOM   8892  CA  PRO A 562      12.449  19.261   6.222  1.00  1.38           C  
ATOM   8893  C   PRO A 562      12.977  20.425   5.412  1.00  1.38           C  
ATOM   8894  O   PRO A 562      13.517  21.372   5.987  1.00  1.38           O  
ATOM   8895  CB  PRO A 562      11.166  19.578   6.982  1.00  1.38           C  
ATOM   8896  CG  PRO A 562      11.340  18.865   8.305  1.00  1.38           C  
ATOM   8897  CD  PRO A 562      12.827  18.990   8.627  1.00  1.38           C  
ATOM   8898  HA  PRO A 562      12.359  18.344   5.609  1.00  1.38           H  
ATOM   8899 1HB  PRO A 562      11.062  20.672   7.097  1.00  1.38           H  
ATOM   8900 2HB  PRO A 562      10.297  19.227   6.413  1.00  1.38           H  
ATOM   8901 1HG  PRO A 562      10.686  19.322   9.054  1.00  1.38           H  
ATOM   8902 2HG  PRO A 562      11.016  17.817   8.208  1.00  1.38           H  
ATOM   8903 1HD  PRO A 562      13.037  19.910   9.190  1.00  1.38           H  
ATOM   8904 2HD  PRO A 562      13.134  18.079   9.166  1.00  1.38           H  
ATOM   8905  N   SER A 563      12.863  20.347   4.094  1.00  1.55           N  
ATOM   8906  CA  SER A 563      13.351  21.342   3.118  1.00  1.55           C  
ATOM   8907  C   SER A 563      14.883  21.303   2.929  1.00  1.55           C  
ATOM   8908  O   SER A 563      15.408  21.901   1.984  1.00  1.55           O  
ATOM   8909  CB  SER A 563      12.920  22.762   3.480  1.00  1.55           C  
ATOM   8910  OG  SER A 563      13.790  23.371   4.393  1.00  1.55           O  
ATOM   8911  H   SER A 563      12.401  19.528   3.720  1.00  1.55           H  
ATOM   8912  HA  SER A 563      12.901  21.106   2.153  1.00  1.55           H  
ATOM   8913 1HB  SER A 563      12.872  23.362   2.573  1.00  1.55           H  
ATOM   8914 2HB  SER A 563      11.917  22.736   3.902  1.00  1.55           H  
ATOM   8915  HG  SER A 563      13.854  22.762   5.135  1.00  1.55           H  
ATOM   8916  N   ARG A 564      15.594  20.566   3.795  1.00  1.60           N  
ATOM   8917  CA  ARG A 564      17.026  20.331   3.681  1.00  1.60           C  
ATOM   8918  C   ARG A 564      17.302  18.873   4.087  1.00  1.60           C  
ATOM   8919  O   ARG A 564      17.983  18.628   5.096  1.00  1.60           O  
ATOM   8920  CB  ARG A 564      17.844  21.263   4.567  1.00  1.60           C  
ATOM   8921  CG  ARG A 564      17.779  22.759   4.229  1.00  1.60           C  
ATOM   8922  CD  ARG A 564      18.462  23.071   2.939  1.00  1.60           C  
ATOM   8923  NE  ARG A 564      18.470  24.503   2.651  1.00  1.60           N  
ATOM   8924  CZ  ARG A 564      17.503  25.183   1.992  1.00  1.60           C  
ATOM   8925  NH1 ARG A 564      16.421  24.576   1.548  1.00  1.60           N  
ATOM   8926  NH2 ARG A 564      17.648  26.484   1.789  1.00  1.60           N  
ATOM   8927  H   ARG A 564      15.123  20.095   4.563  1.00  1.60           H  
ATOM   8928  HA  ARG A 564      17.339  20.493   2.651  1.00  1.60           H  
ATOM   8929 1HB  ARG A 564      17.505  21.152   5.591  1.00  1.60           H  
ATOM   8930 2HB  ARG A 564      18.893  20.960   4.539  1.00  1.60           H  
ATOM   8931 1HG  ARG A 564      16.743  23.083   4.160  1.00  1.60           H  
ATOM   8932 2HG  ARG A 564      18.275  23.323   5.019  1.00  1.60           H  
ATOM   8933 1HD  ARG A 564      19.493  22.724   2.979  1.00  1.60           H  
ATOM   8934 2HD  ARG A 564      17.943  22.565   2.125  1.00  1.60           H  
ATOM   8935  HE  ARG A 564      19.272  25.030   2.965  1.00  1.60           H  
ATOM   8936 1HH1 ARG A 564      16.271  23.566   1.701  1.00  1.60           H  
ATOM   8937 2HH1 ARG A 564      15.715  25.104   1.061  1.00  1.60           H  
ATOM   8938 1HH2 ARG A 564      18.473  26.959   2.127  1.00  1.60           H  
ATOM   8939 2HH2 ARG A 564      16.932  26.999   1.300  1.00  1.60           H  
ATOM   8940  N   PRO A 565      16.748  17.889   3.340  1.00  1.53           N  
ATOM   8941  CA  PRO A 565      16.815  16.472   3.606  1.00  1.53           C  
ATOM   8942  C   PRO A 565      18.196  15.999   3.275  1.00  1.53           C  
ATOM   8943  O   PRO A 565      18.937  16.711   2.595  1.00  1.53           O  
ATOM   8944  CB  PRO A 565      15.789  15.880   2.647  1.00  1.53           C  
ATOM   8945  CG  PRO A 565      15.798  16.827   1.473  1.00  1.53           C  
ATOM   8946  CD  PRO A 565      15.996  18.200   2.087  1.00  1.53           C  
ATOM   8947  HA  PRO A 565      16.562  16.280   4.660  1.00  1.53           H  
ATOM   8948 1HB  PRO A 565      16.080  14.854   2.369  1.00  1.53           H  
ATOM   8949 2HB  PRO A 565      14.811  15.817   3.145  1.00  1.53           H  
ATOM   8950 1HG  PRO A 565      16.609  16.550   0.778  1.00  1.53           H  
ATOM   8951 2HG  PRO A 565      14.857  16.745   0.913  1.00  1.53           H  
ATOM   8952 1HD  PRO A 565      16.566  18.840   1.403  1.00  1.53           H  
ATOM   8953 2HD  PRO A 565      15.002  18.583   2.299  1.00  1.53           H  
ATOM   8954  N   GLU A 566      18.553  14.813   3.753  1.00  1.35           N  
ATOM   8955  CA  GLU A 566      19.834  14.144   3.467  1.00  1.35           C  
ATOM   8956  C   GLU A 566      21.023  14.837   4.145  1.00  1.35           C  
ATOM   8957  O   GLU A 566      21.760  14.200   4.902  1.00  1.35           O  
ATOM   8958  CB  GLU A 566      20.075  14.018   1.950  1.00  1.35           C  
ATOM   8959  CG  GLU A 566      19.088  13.088   1.234  1.00  1.35           C  
ATOM   8960  CD  GLU A 566      19.318  12.999  -0.261  1.00  1.35           C  
ATOM   8961  OE1 GLU A 566      20.164  13.702  -0.759  1.00  1.35           O  
ATOM   8962  OE2 GLU A 566      18.643  12.225  -0.900  1.00  1.35           O  
ATOM   8963  H   GLU A 566      17.890  14.322   4.336  1.00  1.35           H  
ATOM   8964  HA  GLU A 566      19.776  13.132   3.869  1.00  1.35           H  
ATOM   8965 1HB  GLU A 566      20.060  14.979   1.456  1.00  1.35           H  
ATOM   8966 2HB  GLU A 566      21.069  13.603   1.789  1.00  1.35           H  
ATOM   8967 1HG  GLU A 566      19.174  12.091   1.663  1.00  1.35           H  
ATOM   8968 2HG  GLU A 566      18.074  13.444   1.416  1.00  1.35           H  
ATOM   8969  N   THR A 567      21.199  16.130   3.882  1.00  1.15           N  
ATOM   8970  CA  THR A 567      22.229  16.923   4.520  1.00  1.15           C  
ATOM   8971  C   THR A 567      21.984  16.892   6.010  1.00  1.15           C  
ATOM   8972  O   THR A 567      20.889  17.209   6.473  1.00  1.15           O  
ATOM   8973  CB  THR A 567      22.181  18.385   4.037  1.00  1.15           C  
ATOM   8974  OG1 THR A 567      22.344  18.423   2.612  1.00  1.15           O  
ATOM   8975  CG2 THR A 567      23.277  19.208   4.704  1.00  1.15           C  
ATOM   8976  H   THR A 567      20.562  16.565   3.229  1.00  1.15           H  
ATOM   8977  HA  THR A 567      23.207  16.491   4.311  1.00  1.15           H  
ATOM   8978  HB  THR A 567      21.205  18.811   4.290  1.00  1.15           H  
ATOM   8979  HG1 THR A 567      21.593  17.977   2.197  1.00  1.15           H  
ATOM   8980 1HG2 THR A 567      23.223  20.236   4.352  1.00  1.15           H  
ATOM   8981 2HG2 THR A 567      23.145  19.190   5.788  1.00  1.15           H  
ATOM   8982 3HG2 THR A 567      24.250  18.789   4.453  1.00  1.15           H  
ATOM   8983  N   LYS A 568      22.996  16.541   6.772  1.00  0.97           N  
ATOM   8984  CA  LYS A 568      22.794  16.447   8.201  1.00  0.97           C  
ATOM   8985  C   LYS A 568      23.271  17.665   8.937  1.00  0.97           C  
ATOM   8986  O   LYS A 568      24.263  18.295   8.565  1.00  0.97           O  
ATOM   8987  CB  LYS A 568      23.471  15.196   8.753  1.00  0.97           C  
ATOM   8988  CG  LYS A 568      22.871  13.912   8.231  1.00  0.97           C  
ATOM   8989  CD  LYS A 568      23.547  12.708   8.779  1.00  0.97           C  
ATOM   8990  CE  LYS A 568      22.867  11.439   8.287  1.00  0.97           C  
ATOM   8991  NZ  LYS A 568      23.037  11.251   6.809  1.00  0.97           N  
ATOM   8992  H   LYS A 568      23.884  16.303   6.357  1.00  0.97           H  
ATOM   8993  HA  LYS A 568      21.729  16.355   8.399  1.00  0.97           H  
ATOM   8994 1HB  LYS A 568      24.528  15.210   8.505  1.00  0.97           H  
ATOM   8995 2HB  LYS A 568      23.384  15.192   9.843  1.00  0.97           H  
ATOM   8996 1HG  LYS A 568      21.836  13.867   8.541  1.00  0.97           H  
ATOM   8997 2HG  LYS A 568      22.912  13.892   7.145  1.00  0.97           H  
ATOM   8998 1HD  LYS A 568      24.596  12.699   8.479  1.00  0.97           H  
ATOM   8999 2HD  LYS A 568      23.490  12.761   9.859  1.00  0.97           H  
ATOM   9000 1HE  LYS A 568      23.290  10.580   8.807  1.00  0.97           H  
ATOM   9001 2HE  LYS A 568      21.801  11.500   8.514  1.00  0.97           H  
ATOM   9002 1HZ  LYS A 568      22.569  10.406   6.519  1.00  0.97           H  
ATOM   9003 2HZ  LYS A 568      22.634  12.048   6.312  1.00  0.97           H  
ATOM   9004 3HZ  LYS A 568      24.018  11.185   6.587  1.00  0.97           H  
ATOM   9005  N   VAL A 569      22.574  17.942  10.020  1.00  0.84           N  
ATOM   9006  CA  VAL A 569      22.930  18.963  10.969  1.00  0.84           C  
ATOM   9007  C   VAL A 569      23.586  18.300  12.146  1.00  0.84           C  
ATOM   9008  O   VAL A 569      24.624  18.759  12.597  1.00  0.84           O  
ATOM   9009  CB  VAL A 569      21.720  19.794  11.367  1.00  0.84           C  
ATOM   9010  CG1 VAL A 569      22.091  20.767  12.485  1.00  0.84           C  
ATOM   9011  CG2 VAL A 569      21.290  20.562  10.122  1.00  0.84           C  
ATOM   9012  H   VAL A 569      21.751  17.382  10.215  1.00  0.84           H  
ATOM   9013  HA  VAL A 569      23.653  19.635  10.504  1.00  0.84           H  
ATOM   9014  HB  VAL A 569      20.912  19.149  11.725  1.00  0.84           H  
ATOM   9015 1HG1 VAL A 569      21.229  21.371  12.749  1.00  0.84           H  
ATOM   9016 2HG1 VAL A 569      22.416  20.206  13.361  1.00  0.84           H  
ATOM   9017 3HG1 VAL A 569      22.899  21.418  12.151  1.00  0.84           H  
ATOM   9018 1HG2 VAL A 569      20.458  21.188  10.335  1.00  0.84           H  
ATOM   9019 2HG2 VAL A 569      22.118  21.186   9.788  1.00  0.84           H  
ATOM   9020 3HG2 VAL A 569      21.025  19.857   9.330  1.00  0.84           H  
ATOM   9021  N   LEU A 570      22.980  17.228  12.654  1.00  0.74           N  
ATOM   9022  CA  LEU A 570      23.632  16.504  13.743  1.00  0.74           C  
ATOM   9023  C   LEU A 570      24.119  15.161  13.230  1.00  0.74           C  
ATOM   9024  O   LEU A 570      23.433  14.508  12.430  1.00  0.74           O  
ATOM   9025  CB  LEU A 570      22.719  16.265  14.928  1.00  0.74           C  
ATOM   9026  CG  LEU A 570      22.087  17.486  15.558  1.00  0.74           C  
ATOM   9027  CD1 LEU A 570      21.264  17.017  16.713  1.00  0.74           C  
ATOM   9028  CD2 LEU A 570      23.122  18.504  15.972  1.00  0.74           C  
ATOM   9029  H   LEU A 570      22.102  16.909  12.248  1.00  0.74           H  
ATOM   9030  HA  LEU A 570      24.494  17.068  14.087  1.00  0.74           H  
ATOM   9031 1HB  LEU A 570      21.905  15.621  14.599  1.00  0.74           H  
ATOM   9032 2HB  LEU A 570      23.275  15.721  15.679  1.00  0.74           H  
ATOM   9033  HG  LEU A 570      21.425  17.941  14.838  1.00  0.74           H  
ATOM   9034 1HD1 LEU A 570      20.757  17.857  17.174  1.00  0.74           H  
ATOM   9035 2HD1 LEU A 570      20.551  16.310  16.342  1.00  0.74           H  
ATOM   9036 3HD1 LEU A 570      21.899  16.536  17.450  1.00  0.74           H  
ATOM   9037 1HD2 LEU A 570      22.623  19.345  16.409  1.00  0.74           H  
ATOM   9038 2HD2 LEU A 570      23.791  18.097  16.690  1.00  0.74           H  
ATOM   9039 3HD2 LEU A 570      23.691  18.827  15.104  1.00  0.74           H  
ATOM   9040  N   LYS A 571      25.285  14.739  13.708  1.00  0.68           N  
ATOM   9041  CA  LYS A 571      25.839  13.446  13.341  1.00  0.68           C  
ATOM   9042  C   LYS A 571      26.461  12.678  14.512  1.00  0.68           C  
ATOM   9043  O   LYS A 571      27.371  13.165  15.173  1.00  0.68           O  
ATOM   9044  CB  LYS A 571      26.918  13.644  12.276  1.00  0.68           C  
ATOM   9045  CG  LYS A 571      26.432  14.270  10.973  1.00  0.68           C  
ATOM   9046  CD  LYS A 571      27.559  14.460   9.991  1.00  0.68           C  
ATOM   9047  CE  LYS A 571      28.493  15.590  10.447  1.00  0.68           C  
ATOM   9048  NZ  LYS A 571      29.461  15.966   9.389  1.00  0.68           N  
ATOM   9049  H   LYS A 571      25.805  15.341  14.340  1.00  0.68           H  
ATOM   9050  HA  LYS A 571      25.035  12.845  12.940  1.00  0.68           H  
ATOM   9051 1HB  LYS A 571      27.711  14.279  12.681  1.00  0.68           H  
ATOM   9052 2HB  LYS A 571      27.366  12.679  12.038  1.00  0.68           H  
ATOM   9053 1HG  LYS A 571      25.674  13.639  10.538  1.00  0.68           H  
ATOM   9054 2HG  LYS A 571      26.001  15.250  11.165  1.00  0.68           H  
ATOM   9055 1HD  LYS A 571      28.131  13.535   9.908  1.00  0.68           H  
ATOM   9056 2HD  LYS A 571      27.151  14.709   9.011  1.00  0.68           H  
ATOM   9057 1HE  LYS A 571      27.898  16.467  10.713  1.00  0.68           H  
ATOM   9058 2HE  LYS A 571      29.048  15.261  11.329  1.00  0.68           H  
ATOM   9059 1HZ  LYS A 571      30.064  16.705   9.723  1.00  0.68           H  
ATOM   9060 2HZ  LYS A 571      30.021  15.162   9.151  1.00  0.68           H  
ATOM   9061 3HZ  LYS A 571      28.958  16.285   8.575  1.00  0.68           H  
ATOM   9062  N   ASP A 572      25.996  11.460  14.739  1.00  0.66           N  
ATOM   9063  CA  ASP A 572      26.530  10.571  15.767  1.00  0.66           C  
ATOM   9064  C   ASP A 572      26.645  11.223  17.148  1.00  0.66           C  
ATOM   9065  O   ASP A 572      27.656  11.049  17.832  1.00  0.66           O  
ATOM   9066  CB  ASP A 572      27.917  10.053  15.349  1.00  0.66           C  
ATOM   9067  CG  ASP A 572      28.383   8.800  16.137  1.00  0.66           C  
ATOM   9068  OD1 ASP A 572      27.531   8.053  16.559  1.00  0.66           O  
ATOM   9069  OD2 ASP A 572      29.566   8.600  16.295  1.00  0.66           O  
ATOM   9070  H   ASP A 572      25.230  11.127  14.171  1.00  0.66           H  
ATOM   9071  HA  ASP A 572      25.854   9.721  15.850  1.00  0.66           H  
ATOM   9072 1HB  ASP A 572      27.915   9.816  14.289  1.00  0.66           H  
ATOM   9073 2HB  ASP A 572      28.654  10.847  15.498  1.00  0.66           H  
ATOM   9074  N   ILE A 573      25.624  11.948  17.588  1.00  0.65           N  
ATOM   9075  CA  ILE A 573      25.713  12.545  18.909  1.00  0.65           C  
ATOM   9076  C   ILE A 573      25.261  11.674  20.062  1.00  0.65           C  
ATOM   9077  O   ILE A 573      24.149  11.138  20.084  1.00  0.65           O  
ATOM   9078  CB  ILE A 573      25.039  13.922  18.968  1.00  0.65           C  
ATOM   9079  CG1 ILE A 573      25.827  14.893  18.123  1.00  0.65           C  
ATOM   9080  CG2 ILE A 573      24.792  14.375  20.356  1.00  0.65           C  
ATOM   9081  CD1 ILE A 573      25.204  16.210  18.055  1.00  0.65           C  
ATOM   9082  H   ILE A 573      24.801  12.082  17.000  1.00  0.65           H  
ATOM   9083  HA  ILE A 573      26.766  12.757  19.084  1.00  0.65           H  
ATOM   9084  HB  ILE A 573      24.068  13.834  18.472  1.00  0.65           H  
ATOM   9085 1HG1 ILE A 573      26.827  14.990  18.522  1.00  0.65           H  
ATOM   9086 2HG1 ILE A 573      25.901  14.499  17.104  1.00  0.65           H  
ATOM   9087 1HG2 ILE A 573      24.281  15.339  20.352  1.00  0.65           H  
ATOM   9088 2HG2 ILE A 573      24.178  13.642  20.877  1.00  0.65           H  
ATOM   9089 3HG2 ILE A 573      25.716  14.461  20.835  1.00  0.65           H  
ATOM   9090 1HD1 ILE A 573      25.797  16.874  17.434  1.00  0.65           H  
ATOM   9091 2HD1 ILE A 573      24.223  16.102  17.652  1.00  0.65           H  
ATOM   9092 3HD1 ILE A 573      25.144  16.614  19.054  1.00  0.65           H  
ATOM   9093  N   THR A 574      26.178  11.517  21.013  1.00  0.65           N  
ATOM   9094  CA  THR A 574      25.954  10.730  22.206  1.00  0.65           C  
ATOM   9095  C   THR A 574      26.320  11.545  23.444  1.00  0.65           C  
ATOM   9096  O   THR A 574      27.406  12.124  23.506  1.00  0.65           O  
ATOM   9097  CB  THR A 574      26.820   9.448  22.194  1.00  0.65           C  
ATOM   9098  OG1 THR A 574      26.526   8.646  21.044  1.00  0.65           O  
ATOM   9099  CG2 THR A 574      26.589   8.614  23.444  1.00  0.65           C  
ATOM   9100  H   THR A 574      27.069  11.977  20.897  1.00  0.65           H  
ATOM   9101  HA  THR A 574      24.909  10.469  22.251  1.00  0.65           H  
ATOM   9102  HB  THR A 574      27.867   9.739  22.155  1.00  0.65           H  
ATOM   9103  HG1 THR A 574      27.193   7.946  20.981  1.00  0.65           H  
ATOM   9104 1HG2 THR A 574      27.224   7.732  23.408  1.00  0.65           H  
ATOM   9105 2HG2 THR A 574      26.836   9.201  24.328  1.00  0.65           H  
ATOM   9106 3HG2 THR A 574      25.555   8.304  23.500  1.00  0.65           H  
ATOM   9107  N   PHE A 575      25.412  11.617  24.408  1.00  0.65           N  
ATOM   9108  CA  PHE A 575      25.708  12.307  25.665  1.00  0.65           C  
ATOM   9109  C   PHE A 575      24.676  11.954  26.710  1.00  0.65           C  
ATOM   9110  O   PHE A 575      23.589  11.476  26.385  1.00  0.65           O  
ATOM   9111  CB  PHE A 575      25.811  13.841  25.534  1.00  0.65           C  
ATOM   9112  CG  PHE A 575      24.569  14.659  25.203  1.00  0.65           C  
ATOM   9113  CD1 PHE A 575      23.800  15.199  26.233  1.00  0.65           C  
ATOM   9114  CD2 PHE A 575      24.195  14.923  23.909  1.00  0.65           C  
ATOM   9115  CE1 PHE A 575      22.693  15.986  25.961  1.00  0.65           C  
ATOM   9116  CE2 PHE A 575      23.099  15.711  23.629  1.00  0.65           C  
ATOM   9117  CZ  PHE A 575      22.348  16.246  24.665  1.00  0.65           C  
ATOM   9118  H   PHE A 575      24.547  11.095  24.279  1.00  0.65           H  
ATOM   9119  HA  PHE A 575      26.675  11.954  26.026  1.00  0.65           H  
ATOM   9120 1HB  PHE A 575      26.197  14.229  26.475  1.00  0.65           H  
ATOM   9121 2HB  PHE A 575      26.557  14.076  24.797  1.00  0.65           H  
ATOM   9122  HD1 PHE A 575      24.087  15.001  27.268  1.00  0.65           H  
ATOM   9123  HD2 PHE A 575      24.777  14.502  23.109  1.00  0.65           H  
ATOM   9124  HE1 PHE A 575      22.103  16.404  26.776  1.00  0.65           H  
ATOM   9125  HE2 PHE A 575      22.819  15.909  22.594  1.00  0.65           H  
ATOM   9126  HZ  PHE A 575      21.481  16.862  24.454  1.00  0.65           H  
ATOM   9127  N   SER A 576      24.960  12.264  27.965  1.00  0.66           N  
ATOM   9128  CA  SER A 576      23.914  12.087  28.957  1.00  0.66           C  
ATOM   9129  C   SER A 576      23.943  13.176  30.015  1.00  0.66           C  
ATOM   9130  O   SER A 576      25.000  13.744  30.325  1.00  0.66           O  
ATOM   9131  CB  SER A 576      24.052  10.730  29.617  1.00  0.66           C  
ATOM   9132  OG  SER A 576      25.241  10.655  30.352  1.00  0.66           O  
ATOM   9133  H   SER A 576      25.865  12.627  28.215  1.00  0.66           H  
ATOM   9134  HA  SER A 576      22.956  12.141  28.455  1.00  0.66           H  
ATOM   9135 1HB  SER A 576      23.196  10.558  30.274  1.00  0.66           H  
ATOM   9136 2HB  SER A 576      24.037   9.952  28.853  1.00  0.66           H  
ATOM   9137  HG  SER A 576      25.089  11.187  31.141  1.00  0.66           H  
ATOM   9138  N   VAL A 577      22.768  13.439  30.583  1.00  0.67           N  
ATOM   9139  CA  VAL A 577      22.593  14.419  31.639  1.00  0.67           C  
ATOM   9140  C   VAL A 577      21.859  13.775  32.823  1.00  0.67           C  
ATOM   9141  O   VAL A 577      20.751  13.259  32.655  1.00  0.67           O  
ATOM   9142  CB  VAL A 577      21.738  15.578  31.100  1.00  0.67           C  
ATOM   9143  CG1 VAL A 577      21.607  16.607  32.146  1.00  0.67           C  
ATOM   9144  CG2 VAL A 577      22.304  16.107  29.784  1.00  0.67           C  
ATOM   9145  H   VAL A 577      21.955  12.943  30.233  1.00  0.67           H  
ATOM   9146  HA  VAL A 577      23.566  14.784  31.972  1.00  0.67           H  
ATOM   9147  HB  VAL A 577      20.737  15.219  30.921  1.00  0.67           H  
ATOM   9148 1HG1 VAL A 577      20.982  17.415  31.783  1.00  0.67           H  
ATOM   9149 2HG1 VAL A 577      21.165  16.157  33.032  1.00  0.67           H  
ATOM   9150 3HG1 VAL A 577      22.569  16.988  32.398  1.00  0.67           H  
ATOM   9151 1HG2 VAL A 577      21.671  16.912  29.417  1.00  0.67           H  
ATOM   9152 2HG2 VAL A 577      23.302  16.472  29.921  1.00  0.67           H  
ATOM   9153 3HG2 VAL A 577      22.316  15.302  29.054  1.00  0.67           H  
ATOM   9154  N   GLU A 578      22.448  13.807  34.015  1.00  0.68           N  
ATOM   9155  CA  GLU A 578      21.816  13.188  35.180  1.00  0.68           C  
ATOM   9156  C   GLU A 578      20.716  14.077  35.746  1.00  0.68           C  
ATOM   9157  O   GLU A 578      20.715  15.282  35.497  1.00  0.68           O  
ATOM   9158  CB  GLU A 578      22.861  12.855  36.245  1.00  0.68           C  
ATOM   9159  CG  GLU A 578      23.821  11.757  35.852  1.00  0.68           C  
ATOM   9160  CD  GLU A 578      23.143  10.402  35.799  1.00  0.68           C  
ATOM   9161  OE1 GLU A 578      22.478  10.052  36.743  1.00  0.68           O  
ATOM   9162  OE2 GLU A 578      23.293   9.714  34.816  1.00  0.68           O  
ATOM   9163  H   GLU A 578      23.350  14.281  34.123  1.00  0.68           H  
ATOM   9164  HA  GLU A 578      21.390  12.254  34.844  1.00  0.68           H  
ATOM   9165 1HB  GLU A 578      23.462  13.746  36.433  1.00  0.68           H  
ATOM   9166 2HB  GLU A 578      22.396  12.591  37.180  1.00  0.68           H  
ATOM   9167 1HG  GLU A 578      24.231  11.988  34.868  1.00  0.68           H  
ATOM   9168 2HG  GLU A 578      24.643  11.727  36.565  1.00  0.68           H  
ATOM   9169  N   PRO A 579      19.736  13.538  36.485  1.00  0.68           N  
ATOM   9170  CA  PRO A 579      18.719  14.336  37.115  1.00  0.68           C  
ATOM   9171  C   PRO A 579      19.349  15.428  37.944  1.00  0.68           C  
ATOM   9172  O   PRO A 579      20.204  15.153  38.789  1.00  0.68           O  
ATOM   9173  CB  PRO A 579      18.021  13.325  38.017  1.00  0.68           C  
ATOM   9174  CG  PRO A 579      18.204  12.010  37.304  1.00  0.68           C  
ATOM   9175  CD  PRO A 579      19.612  12.085  36.729  1.00  0.68           C  
ATOM   9176  HA  PRO A 579      18.026  14.725  36.366  1.00  0.68           H  
ATOM   9177 1HB  PRO A 579      18.479  13.338  39.014  1.00  0.68           H  
ATOM   9178 2HB  PRO A 579      16.972  13.606  38.151  1.00  0.68           H  
ATOM   9179 1HG  PRO A 579      18.062  11.166  37.997  1.00  0.68           H  
ATOM   9180 2HG  PRO A 579      17.422  11.919  36.537  1.00  0.68           H  
ATOM   9181 1HD  PRO A 579      20.345  11.733  37.466  1.00  0.68           H  
ATOM   9182 2HD  PRO A 579      19.650  11.510  35.818  1.00  0.68           H  
ATOM   9183  N   GLY A 580      18.906  16.652  37.739  1.00  0.68           N  
ATOM   9184  CA  GLY A 580      19.391  17.790  38.521  1.00  0.68           C  
ATOM   9185  C   GLY A 580      20.705  18.386  38.030  1.00  0.68           C  
ATOM   9186  O   GLY A 580      21.186  19.381  38.572  1.00  0.68           O  
ATOM   9187  H   GLY A 580      18.237  16.793  36.979  1.00  0.68           H  
ATOM   9188 1HA  GLY A 580      18.643  18.562  38.530  1.00  0.68           H  
ATOM   9189 2HA  GLY A 580      19.505  17.479  39.557  1.00  0.68           H  
ATOM   9190  N   GLU A 581      21.299  17.787  37.011  1.00  0.68           N  
ATOM   9191  CA  GLU A 581      22.565  18.265  36.488  1.00  0.68           C  
ATOM   9192  C   GLU A 581      22.327  19.483  35.613  1.00  0.68           C  
ATOM   9193  O   GLU A 581      21.340  19.516  34.865  1.00  0.68           O  
ATOM   9194  CB  GLU A 581      23.252  17.146  35.693  1.00  0.68           C  
ATOM   9195  CG  GLU A 581      24.683  17.427  35.275  1.00  0.68           C  
ATOM   9196  CD  GLU A 581      25.425  16.277  34.559  1.00  0.68           C  
ATOM   9197  OE1 GLU A 581      24.863  15.233  34.297  1.00  0.68           O  
ATOM   9198  OE2 GLU A 581      26.586  16.463  34.291  1.00  0.68           O  
ATOM   9199  H   GLU A 581      20.880  16.957  36.589  1.00  0.68           H  
ATOM   9200  HA  GLU A 581      23.207  18.557  37.320  1.00  0.68           H  
ATOM   9201 1HB  GLU A 581      23.251  16.233  36.286  1.00  0.68           H  
ATOM   9202 2HB  GLU A 581      22.680  16.947  34.803  1.00  0.68           H  
ATOM   9203 1HG  GLU A 581      24.706  18.305  34.645  1.00  0.68           H  
ATOM   9204 2HG  GLU A 581      25.215  17.661  36.173  1.00  0.68           H  
ATOM   9205  N   MET A 582      23.204  20.492  35.698  1.00  0.68           N  
ATOM   9206  CA  MET A 582      23.064  21.584  34.737  1.00  0.68           C  
ATOM   9207  C   MET A 582      24.115  21.409  33.666  1.00  0.68           C  
ATOM   9208  O   MET A 582      25.316  21.364  33.962  1.00  0.68           O  
ATOM   9209  CB  MET A 582      23.143  22.965  35.375  1.00  0.68           C  
ATOM   9210  CG  MET A 582      22.983  24.093  34.343  1.00  0.68           C  
ATOM   9211  SD  MET A 582      22.950  25.716  35.077  1.00  0.68           S  
ATOM   9212  CE  MET A 582      21.302  25.705  35.813  1.00  0.68           C  
ATOM   9213  H   MET A 582      23.986  20.471  36.363  1.00  0.68           H  
ATOM   9214  HA  MET A 582      22.095  21.508  34.255  1.00  0.68           H  
ATOM   9215 1HB  MET A 582      22.353  23.071  36.117  1.00  0.68           H  
ATOM   9216 2HB  MET A 582      24.100  23.090  35.885  1.00  0.68           H  
ATOM   9217 1HG  MET A 582      23.817  24.053  33.642  1.00  0.68           H  
ATOM   9218 2HG  MET A 582      22.073  23.949  33.770  1.00  0.68           H  
ATOM   9219 1HE  MET A 582      21.112  26.653  36.306  1.00  0.68           H  
ATOM   9220 2HE  MET A 582      20.571  25.562  35.044  1.00  0.68           H  
ATOM   9221 3HE  MET A 582      21.229  24.900  36.541  1.00  0.68           H  
ATOM   9222  N   VAL A 583      23.663  21.331  32.426  1.00  0.68           N  
ATOM   9223  CA  VAL A 583      24.573  21.119  31.323  1.00  0.68           C  
ATOM   9224  C   VAL A 583      24.514  22.205  30.290  1.00  0.68           C  
ATOM   9225  O   VAL A 583      23.433  22.546  29.817  1.00  0.68           O  
ATOM   9226  CB  VAL A 583      24.305  19.766  30.664  1.00  0.68           C  
ATOM   9227  CG1 VAL A 583      25.211  19.573  29.458  1.00  0.68           C  
ATOM   9228  CG2 VAL A 583      24.590  18.715  31.683  1.00  0.68           C  
ATOM   9229  H   VAL A 583      22.658  21.397  32.261  1.00  0.68           H  
ATOM   9230  HA  VAL A 583      25.568  21.085  31.731  1.00  0.68           H  
ATOM   9231  HB  VAL A 583      23.268  19.702  30.329  1.00  0.68           H  
ATOM   9232 1HG1 VAL A 583      25.025  18.596  29.015  1.00  0.68           H  
ATOM   9233 2HG1 VAL A 583      25.012  20.348  28.717  1.00  0.68           H  
ATOM   9234 3HG1 VAL A 583      26.253  19.638  29.780  1.00  0.68           H  
ATOM   9235 1HG2 VAL A 583      24.445  17.739  31.275  1.00  0.68           H  
ATOM   9236 2HG2 VAL A 583      25.602  18.810  31.999  1.00  0.68           H  
ATOM   9237 3HG2 VAL A 583      23.934  18.851  32.534  1.00  0.68           H  
ATOM   9238  N   ALA A 584      25.673  22.747  29.944  1.00  0.69           N  
ATOM   9239  CA  ALA A 584      25.697  23.768  28.921  1.00  0.69           C  
ATOM   9240  C   ALA A 584      26.109  23.165  27.595  1.00  0.69           C  
ATOM   9241  O   ALA A 584      26.962  22.281  27.557  1.00  0.69           O  
ATOM   9242  CB  ALA A 584      26.642  24.907  29.268  1.00  0.69           C  
ATOM   9243  H   ALA A 584      26.528  22.404  30.384  1.00  0.69           H  
ATOM   9244  HA  ALA A 584      24.700  24.159  28.834  1.00  0.69           H  
ATOM   9245 1HB  ALA A 584      26.605  25.657  28.472  1.00  0.69           H  
ATOM   9246 2HB  ALA A 584      26.342  25.362  30.207  1.00  0.69           H  
ATOM   9247 3HB  ALA A 584      27.647  24.522  29.354  1.00  0.69           H  
ATOM   9248  N   LEU A 585      25.537  23.670  26.516  1.00  0.72           N  
ATOM   9249  CA  LEU A 585      25.947  23.290  25.181  1.00  0.72           C  
ATOM   9250  C   LEU A 585      26.671  24.512  24.626  1.00  0.72           C  
ATOM   9251  O   LEU A 585      26.127  25.629  24.636  1.00  0.72           O  
ATOM   9252  CB  LEU A 585      24.755  22.927  24.276  1.00  0.72           C  
ATOM   9253  CG  LEU A 585      23.726  21.831  24.762  1.00  0.72           C  
ATOM   9254  CD1 LEU A 585      22.645  21.639  23.665  1.00  0.72           C  
ATOM   9255  CD2 LEU A 585      24.429  20.516  25.074  1.00  0.72           C  
ATOM   9256  H   LEU A 585      24.810  24.359  26.640  1.00  0.72           H  
ATOM   9257  HA  LEU A 585      26.641  22.453  25.226  1.00  0.72           H  
ATOM   9258 1HB  LEU A 585      24.197  23.831  24.103  1.00  0.72           H  
ATOM   9259 2HB  LEU A 585      25.147  22.598  23.324  1.00  0.72           H  
ATOM   9260  HG  LEU A 585      23.226  22.188  25.666  1.00  0.72           H  
ATOM   9261 1HD1 LEU A 585      21.917  20.904  24.002  1.00  0.72           H  
ATOM   9262 2HD1 LEU A 585      22.137  22.569  23.468  1.00  0.72           H  
ATOM   9263 3HD1 LEU A 585      23.112  21.290  22.746  1.00  0.72           H  
ATOM   9264 1HD2 LEU A 585      23.698  19.780  25.414  1.00  0.72           H  
ATOM   9265 2HD2 LEU A 585      24.932  20.142  24.186  1.00  0.72           H  
ATOM   9266 3HD2 LEU A 585      25.152  20.694  25.862  1.00  0.72           H  
ATOM   9267  N   VAL A 586      27.914  24.321  24.217  1.00  0.77           N  
ATOM   9268  CA  VAL A 586      28.721  25.434  23.742  1.00  0.77           C  
ATOM   9269  C   VAL A 586      29.320  25.120  22.389  1.00  0.77           C  
ATOM   9270  O   VAL A 586      29.317  23.967  21.956  1.00  0.77           O  
ATOM   9271  CB  VAL A 586      29.834  25.749  24.739  1.00  0.77           C  
ATOM   9272  CG1 VAL A 586      29.238  26.082  26.060  1.00  0.77           C  
ATOM   9273  CG2 VAL A 586      30.745  24.609  24.844  1.00  0.77           C  
ATOM   9274  H   VAL A 586      28.306  23.380  24.251  1.00  0.77           H  
ATOM   9275  HA  VAL A 586      28.086  26.316  23.648  1.00  0.77           H  
ATOM   9276  HB  VAL A 586      30.383  26.625  24.399  1.00  0.77           H  
ATOM   9277 1HG1 VAL A 586      30.034  26.318  26.741  1.00  0.77           H  
ATOM   9278 2HG1 VAL A 586      28.574  26.939  25.944  1.00  0.77           H  
ATOM   9279 3HG1 VAL A 586      28.676  25.239  26.446  1.00  0.77           H  
ATOM   9280 1HG2 VAL A 586      31.526  24.842  25.540  1.00  0.77           H  
ATOM   9281 2HG2 VAL A 586      30.197  23.742  25.187  1.00  0.77           H  
ATOM   9282 3HG2 VAL A 586      31.174  24.413  23.866  1.00  0.77           H  
ATOM   9283  N   GLY A 587      29.790  26.153  21.710  1.00  0.83           N  
ATOM   9284  CA  GLY A 587      30.385  25.990  20.396  1.00  0.83           C  
ATOM   9285  C   GLY A 587      29.932  27.151  19.526  1.00  0.83           C  
ATOM   9286  O   GLY A 587      29.111  27.959  19.977  1.00  0.83           O  
ATOM   9287  H   GLY A 587      29.756  27.071  22.132  1.00  0.83           H  
ATOM   9288 1HA  GLY A 587      31.467  25.970  20.478  1.00  0.83           H  
ATOM   9289 2HA  GLY A 587      30.060  25.043  19.966  1.00  0.83           H  
ATOM   9290  N   PRO A 588      30.444  27.262  18.297  1.00  0.87           N  
ATOM   9291  CA  PRO A 588      30.166  28.305  17.323  1.00  0.87           C  
ATOM   9292  C   PRO A 588      28.756  28.202  16.741  1.00  0.87           C  
ATOM   9293  O   PRO A 588      28.132  27.129  16.754  1.00  0.87           O  
ATOM   9294  CB  PRO A 588      31.241  28.057  16.261  1.00  0.87           C  
ATOM   9295  CG  PRO A 588      31.563  26.582  16.371  1.00  0.87           C  
ATOM   9296  CD  PRO A 588      31.419  26.249  17.837  1.00  0.87           C  
ATOM   9297  HA  PRO A 588      30.311  29.287  17.795  1.00  0.87           H  
ATOM   9298 1HB  PRO A 588      30.839  28.321  15.266  1.00  0.87           H  
ATOM   9299 2HB  PRO A 588      32.108  28.704  16.440  1.00  0.87           H  
ATOM   9300 1HG  PRO A 588      30.880  25.989  15.738  1.00  0.87           H  
ATOM   9301 2HG  PRO A 588      32.578  26.377  15.993  1.00  0.87           H  
ATOM   9302 1HD  PRO A 588      31.019  25.228  17.925  1.00  0.87           H  
ATOM   9303 2HD  PRO A 588      32.381  26.365  18.349  1.00  0.87           H  
ATOM   9304  N   SER A 589      28.259  29.322  16.225  1.00  0.90           N  
ATOM   9305  CA  SER A 589      26.952  29.319  15.594  1.00  0.90           C  
ATOM   9306  C   SER A 589      26.956  28.326  14.448  1.00  0.90           C  
ATOM   9307  O   SER A 589      27.943  28.208  13.723  1.00  0.90           O  
ATOM   9308  CB  SER A 589      26.605  30.706  15.091  1.00  0.90           C  
ATOM   9309  OG  SER A 589      26.497  31.614  16.156  1.00  0.90           O  
ATOM   9310  H   SER A 589      28.797  30.177  16.254  1.00  0.90           H  
ATOM   9311  HA  SER A 589      26.206  29.008  16.325  1.00  0.90           H  
ATOM   9312 1HB  SER A 589      27.375  31.043  14.397  1.00  0.90           H  
ATOM   9313 2HB  SER A 589      25.665  30.668  14.543  1.00  0.90           H  
ATOM   9314  HG  SER A 589      26.262  32.459  15.760  1.00  0.90           H  
ATOM   9315  N   GLY A 590      25.848  27.609  14.290  1.00  0.90           N  
ATOM   9316  CA  GLY A 590      25.713  26.608  13.239  1.00  0.90           C  
ATOM   9317  C   GLY A 590      26.127  25.205  13.706  1.00  0.90           C  
ATOM   9318  O   GLY A 590      25.881  24.224  13.006  1.00  0.90           O  
ATOM   9319  H   GLY A 590      25.074  27.765  14.919  1.00  0.90           H  
ATOM   9320 1HA  GLY A 590      24.679  26.586  12.894  1.00  0.90           H  
ATOM   9321 2HA  GLY A 590      26.323  26.900  12.385  1.00  0.90           H  
ATOM   9322  N   GLY A 591      26.714  25.102  14.909  1.00  0.88           N  
ATOM   9323  CA  GLY A 591      27.168  23.826  15.479  1.00  0.88           C  
ATOM   9324  C   GLY A 591      26.081  22.745  15.642  1.00  0.88           C  
ATOM   9325  O   GLY A 591      26.386  21.553  15.554  1.00  0.88           O  
ATOM   9326  H   GLY A 591      26.921  25.948  15.443  1.00  0.88           H  
ATOM   9327 1HA  GLY A 591      27.966  23.434  14.851  1.00  0.88           H  
ATOM   9328 2HA  GLY A 591      27.624  24.025  16.451  1.00  0.88           H  
ATOM   9329  N   GLY A 592      24.816  23.157  15.855  1.00  0.84           N  
ATOM   9330  CA  GLY A 592      23.697  22.211  16.040  1.00  0.84           C  
ATOM   9331  C   GLY A 592      23.131  22.174  17.475  1.00  0.84           C  
ATOM   9332  O   GLY A 592      22.269  21.353  17.805  1.00  0.84           O  
ATOM   9333  H   GLY A 592      24.639  24.148  15.875  1.00  0.84           H  
ATOM   9334 1HA  GLY A 592      22.898  22.467  15.343  1.00  0.84           H  
ATOM   9335 2HA  GLY A 592      24.035  21.217  15.758  1.00  0.84           H  
ATOM   9336  N   LYS A 593      23.566  23.109  18.304  1.00  0.81           N  
ATOM   9337  CA  LYS A 593      23.148  23.203  19.702  1.00  0.81           C  
ATOM   9338  C   LYS A 593      21.614  23.321  19.857  1.00  0.81           C  
ATOM   9339  O   LYS A 593      21.004  22.651  20.700  1.00  0.81           O  
ATOM   9340  CB  LYS A 593      23.812  24.462  20.246  1.00  0.81           C  
ATOM   9341  CG  LYS A 593      25.345  24.376  20.304  1.00  0.81           C  
ATOM   9342  CD  LYS A 593      25.981  25.634  20.882  1.00  0.81           C  
ATOM   9343  CE  LYS A 593      25.658  26.870  20.005  1.00  0.81           C  
ATOM   9344  NZ  LYS A 593      26.400  28.097  20.417  1.00  0.81           N  
ATOM   9345  H   LYS A 593      24.261  23.755  17.965  1.00  0.81           H  
ATOM   9346  HA  LYS A 593      23.492  22.316  20.238  1.00  0.81           H  
ATOM   9347 1HB  LYS A 593      23.530  25.324  19.644  1.00  0.81           H  
ATOM   9348 2HB  LYS A 593      23.457  24.635  21.253  1.00  0.81           H  
ATOM   9349 1HG  LYS A 593      25.634  23.544  20.930  1.00  0.81           H  
ATOM   9350 2HG  LYS A 593      25.744  24.207  19.302  1.00  0.81           H  
ATOM   9351 1HD  LYS A 593      25.688  25.792  21.911  1.00  0.81           H  
ATOM   9352 2HD  LYS A 593      27.052  25.500  20.852  1.00  0.81           H  
ATOM   9353 1HE  LYS A 593      25.905  26.648  18.965  1.00  0.81           H  
ATOM   9354 2HE  LYS A 593      24.590  27.072  20.083  1.00  0.81           H  
ATOM   9355 1HZ  LYS A 593      26.142  28.866  19.821  1.00  0.81           H  
ATOM   9356 2HZ  LYS A 593      26.197  28.338  21.373  1.00  0.81           H  
ATOM   9357 3HZ  LYS A 593      27.408  27.943  20.332  1.00  0.81           H  
ATOM   9358  N   SER A 594      20.992  24.143  18.999  1.00  0.78           N  
ATOM   9359  CA  SER A 594      19.539  24.364  19.026  1.00  0.78           C  
ATOM   9360  C   SER A 594      18.805  23.119  18.569  1.00  0.78           C  
ATOM   9361  O   SER A 594      17.706  22.811  19.036  1.00  0.78           O  
ATOM   9362  CB  SER A 594      19.144  25.536  18.145  1.00  0.78           C  
ATOM   9363  OG  SER A 594      19.637  26.749  18.645  1.00  0.78           O  
ATOM   9364  H   SER A 594      21.546  24.646  18.324  1.00  0.78           H  
ATOM   9365  HA  SER A 594      19.231  24.588  20.048  1.00  0.78           H  
ATOM   9366 1HB  SER A 594      19.524  25.373  17.140  1.00  0.78           H  
ATOM   9367 2HB  SER A 594      18.057  25.590  18.079  1.00  0.78           H  
ATOM   9368  HG  SER A 594      19.023  27.015  19.389  1.00  0.78           H  
ATOM   9369  N   THR A 595      19.414  22.409  17.626  1.00  0.77           N  
ATOM   9370  CA  THR A 595      18.817  21.220  17.051  1.00  0.77           C  
ATOM   9371  C   THR A 595      18.663  20.172  18.141  1.00  0.77           C  
ATOM   9372  O   THR A 595      17.615  19.534  18.245  1.00  0.77           O  
ATOM   9373  CB  THR A 595      19.633  20.714  15.867  1.00  0.77           C  
ATOM   9374  OG1 THR A 595      19.682  21.738  14.869  1.00  0.77           O  
ATOM   9375  CG2 THR A 595      18.982  19.522  15.284  1.00  0.77           C  
ATOM   9376  H   THR A 595      20.329  22.699  17.311  1.00  0.77           H  
ATOM   9377  HA  THR A 595      17.822  21.471  16.685  1.00  0.77           H  
ATOM   9378  HB  THR A 595      20.629  20.465  16.180  1.00  0.77           H  
ATOM   9379  HG1 THR A 595      18.796  21.956  14.647  1.00  0.77           H  
ATOM   9380 1HG2 THR A 595      19.574  19.209  14.443  1.00  0.77           H  
ATOM   9381 2HG2 THR A 595      18.924  18.731  16.019  1.00  0.77           H  
ATOM   9382 3HG2 THR A 595      17.978  19.783  14.956  1.00  0.77           H  
ATOM   9383  N   ILE A 596      19.681  20.040  18.989  1.00  0.77           N  
ATOM   9384  CA  ILE A 596      19.603  19.103  20.104  1.00  0.77           C  
ATOM   9385  C   ILE A 596      18.425  19.442  21.001  1.00  0.77           C  
ATOM   9386  O   ILE A 596      17.638  18.559  21.353  1.00  0.77           O  
ATOM   9387  CB  ILE A 596      20.900  19.123  20.911  1.00  0.77           C  
ATOM   9388  CG1 ILE A 596      21.993  18.504  20.094  1.00  0.77           C  
ATOM   9389  CG2 ILE A 596      20.761  18.486  22.259  1.00  0.77           C  
ATOM   9390  CD1 ILE A 596      23.283  18.718  20.686  1.00  0.77           C  
ATOM   9391  H   ILE A 596      20.530  20.587  18.828  1.00  0.77           H  
ATOM   9392  HA  ILE A 596      19.457  18.100  19.707  1.00  0.77           H  
ATOM   9393  HB  ILE A 596      21.183  20.163  21.061  1.00  0.77           H  
ATOM   9394 1HG1 ILE A 596      21.820  17.433  19.990  1.00  0.77           H  
ATOM   9395 2HG1 ILE A 596      21.994  18.960  19.100  1.00  0.77           H  
ATOM   9396 1HG2 ILE A 596      21.707  18.566  22.786  1.00  0.77           H  
ATOM   9397 2HG2 ILE A 596      19.985  18.992  22.831  1.00  0.77           H  
ATOM   9398 3HG2 ILE A 596      20.510  17.469  22.143  1.00  0.77           H  
ATOM   9399 1HD1 ILE A 596      24.051  18.288  20.065  1.00  0.77           H  
ATOM   9400 2HD1 ILE A 596      23.418  19.790  20.760  1.00  0.77           H  
ATOM   9401 3HD1 ILE A 596      23.321  18.274  21.677  1.00  0.77           H  
ATOM   9402  N   VAL A 597      18.253  20.722  21.314  1.00  0.77           N  
ATOM   9403  CA  VAL A 597      17.108  21.129  22.121  1.00  0.77           C  
ATOM   9404  C   VAL A 597      15.778  20.788  21.437  1.00  0.77           C  
ATOM   9405  O   VAL A 597      14.860  20.264  22.078  1.00  0.77           O  
ATOM   9406  CB  VAL A 597      17.202  22.633  22.434  1.00  0.77           C  
ATOM   9407  CG1 VAL A 597      15.902  23.146  23.053  1.00  0.77           C  
ATOM   9408  CG2 VAL A 597      18.359  22.831  23.399  1.00  0.77           C  
ATOM   9409  H   VAL A 597      18.945  21.411  21.003  1.00  0.77           H  
ATOM   9410  HA  VAL A 597      17.152  20.592  23.065  1.00  0.77           H  
ATOM   9411  HB  VAL A 597      17.376  23.192  21.516  1.00  0.77           H  
ATOM   9412 1HG1 VAL A 597      15.996  24.211  23.269  1.00  0.77           H  
ATOM   9413 2HG1 VAL A 597      15.086  22.989  22.346  1.00  0.77           H  
ATOM   9414 3HG1 VAL A 597      15.682  22.627  23.956  1.00  0.77           H  
ATOM   9415 1HG2 VAL A 597      18.453  23.887  23.641  1.00  0.77           H  
ATOM   9416 2HG2 VAL A 597      18.179  22.276  24.302  1.00  0.77           H  
ATOM   9417 3HG2 VAL A 597      19.280  22.470  22.933  1.00  0.77           H  
ATOM   9418  N   ASN A 598      15.673  21.053  20.134  1.00  0.79           N  
ATOM   9419  CA  ASN A 598      14.440  20.752  19.408  1.00  0.79           C  
ATOM   9420  C   ASN A 598      14.144  19.244  19.319  1.00  0.79           C  
ATOM   9421  O   ASN A 598      12.977  18.810  19.274  1.00  0.79           O  
ATOM   9422  CB  ASN A 598      14.478  21.361  18.024  1.00  0.79           C  
ATOM   9423  CG  ASN A 598      14.309  22.861  18.027  1.00  0.79           C  
ATOM   9424  OD1 ASN A 598      13.768  23.447  18.974  1.00  0.79           O  
ATOM   9425  ND2 ASN A 598      14.753  23.496  16.971  1.00  0.79           N  
ATOM   9426  H   ASN A 598      16.456  21.495  19.650  1.00  0.79           H  
ATOM   9427  HA  ASN A 598      13.627  21.204  19.964  1.00  0.79           H  
ATOM   9428 1HB  ASN A 598      15.422  21.106  17.541  1.00  0.79           H  
ATOM   9429 2HB  ASN A 598      13.683  20.936  17.439  1.00  0.79           H  
ATOM   9430 1HD2 ASN A 598      14.665  24.491  16.912  1.00  0.79           H  
ATOM   9431 2HD2 ASN A 598      15.185  22.989  16.227  1.00  0.79           H  
ATOM   9432  N   LEU A 599      15.197  18.427  19.312  1.00  0.82           N  
ATOM   9433  CA  LEU A 599      14.980  16.992  19.308  1.00  0.82           C  
ATOM   9434  C   LEU A 599      14.520  16.539  20.702  1.00  0.82           C  
ATOM   9435  O   LEU A 599      13.594  15.726  20.830  1.00  0.82           O  
ATOM   9436  CB  LEU A 599      16.248  16.254  18.886  1.00  0.82           C  
ATOM   9437  CG  LEU A 599      16.698  16.429  17.432  1.00  0.82           C  
ATOM   9438  CD1 LEU A 599      18.015  15.797  17.241  1.00  0.82           C  
ATOM   9439  CD2 LEU A 599      15.717  15.786  16.538  1.00  0.82           C  
ATOM   9440  H   LEU A 599      16.145  18.806  19.289  1.00  0.82           H  
ATOM   9441  HA  LEU A 599      14.197  16.760  18.590  1.00  0.82           H  
ATOM   9442 1HB  LEU A 599      17.069  16.535  19.549  1.00  0.82           H  
ATOM   9443 2HB  LEU A 599      16.041  15.233  18.992  1.00  0.82           H  
ATOM   9444  HG  LEU A 599      16.771  17.482  17.195  1.00  0.82           H  
ATOM   9445 1HD1 LEU A 599      18.318  15.926  16.207  1.00  0.82           H  
ATOM   9446 2HD1 LEU A 599      18.733  16.272  17.906  1.00  0.82           H  
ATOM   9447 3HD1 LEU A 599      17.946  14.743  17.469  1.00  0.82           H  
ATOM   9448 1HD2 LEU A 599      16.017  15.908  15.513  1.00  0.82           H  
ATOM   9449 2HD2 LEU A 599      15.642  14.730  16.774  1.00  0.82           H  
ATOM   9450 3HD2 LEU A 599      14.781  16.255  16.696  1.00  0.82           H  
ATOM   9451  N   ILE A 600      15.094  17.133  21.760  1.00  0.86           N  
ATOM   9452  CA  ILE A 600      14.702  16.780  23.126  1.00  0.86           C  
ATOM   9453  C   ILE A 600      13.255  17.109  23.363  1.00  0.86           C  
ATOM   9454  O   ILE A 600      12.531  16.290  23.899  1.00  0.86           O  
ATOM   9455  CB  ILE A 600      15.517  17.484  24.216  1.00  0.86           C  
ATOM   9456  CG1 ILE A 600      16.921  16.975  24.197  1.00  0.86           C  
ATOM   9457  CG2 ILE A 600      14.862  17.218  25.575  1.00  0.86           C  
ATOM   9458  CD1 ILE A 600      17.888  17.780  25.017  1.00  0.86           C  
ATOM   9459  H   ILE A 600      15.849  17.805  21.611  1.00  0.86           H  
ATOM   9460  HA  ILE A 600      14.834  15.708  23.250  1.00  0.86           H  
ATOM   9461  HB  ILE A 600      15.547  18.556  24.020  1.00  0.86           H  
ATOM   9462 1HG1 ILE A 600      16.915  15.952  24.564  1.00  0.86           H  
ATOM   9463 2HG1 ILE A 600      17.255  16.975  23.181  1.00  0.86           H  
ATOM   9464 1HG2 ILE A 600      15.428  17.705  26.335  1.00  0.86           H  
ATOM   9465 2HG2 ILE A 600      13.841  17.607  25.575  1.00  0.86           H  
ATOM   9466 3HG2 ILE A 600      14.841  16.147  25.768  1.00  0.86           H  
ATOM   9467 1HD1 ILE A 600      18.881  17.348  24.947  1.00  0.86           H  
ATOM   9468 2HD1 ILE A 600      17.916  18.801  24.645  1.00  0.86           H  
ATOM   9469 3HD1 ILE A 600      17.563  17.770  26.046  1.00  0.86           H  
ATOM   9470  N   GLU A 601      12.822  18.279  22.891  1.00  0.90           N  
ATOM   9471  CA  GLU A 601      11.446  18.770  23.026  1.00  0.90           C  
ATOM   9472  C   GLU A 601      10.417  18.083  22.135  1.00  0.90           C  
ATOM   9473  O   GLU A 601       9.246  18.463  22.153  1.00  0.90           O  
ATOM   9474  CB  GLU A 601      11.373  20.256  22.706  1.00  0.90           C  
ATOM   9475  CG  GLU A 601      11.932  21.202  23.710  1.00  0.90           C  
ATOM   9476  CD  GLU A 601      10.972  21.358  24.847  1.00  0.90           C  
ATOM   9477  OE1 GLU A 601       9.817  21.057  24.661  1.00  0.90           O  
ATOM   9478  OE2 GLU A 601      11.358  21.799  25.876  1.00  0.90           O  
ATOM   9479  H   GLU A 601      13.508  18.895  22.450  1.00  0.90           H  
ATOM   9480  HA  GLU A 601      11.154  18.648  24.064  1.00  0.90           H  
ATOM   9481 1HB  GLU A 601      11.917  20.430  21.777  1.00  0.90           H  
ATOM   9482 2HB  GLU A 601      10.335  20.529  22.531  1.00  0.90           H  
ATOM   9483 1HG  GLU A 601      12.881  20.812  24.086  1.00  0.90           H  
ATOM   9484 2HG  GLU A 601      12.121  22.158  23.243  1.00  0.90           H  
ATOM   9485  N   ARG A 602      10.841  17.097  21.345  1.00  0.94           N  
ATOM   9486  CA  ARG A 602       9.966  16.383  20.426  1.00  0.94           C  
ATOM   9487  C   ARG A 602       9.394  17.267  19.341  1.00  0.94           C  
ATOM   9488  O   ARG A 602       8.307  16.993  18.837  1.00  0.94           O  
ATOM   9489  CB  ARG A 602       8.789  15.699  21.136  1.00  0.94           C  
ATOM   9490  CG  ARG A 602       9.149  14.590  22.050  1.00  0.94           C  
ATOM   9491  CD  ARG A 602       9.612  13.476  21.275  1.00  0.94           C  
ATOM   9492  NE  ARG A 602      11.014  13.637  20.976  1.00  0.94           N  
ATOM   9493  CZ  ARG A 602      11.703  12.904  20.106  1.00  0.94           C  
ATOM   9494  NH1 ARG A 602      11.112  11.935  19.434  1.00  0.94           N  
ATOM   9495  NH2 ARG A 602      12.977  13.169  19.936  1.00  0.94           N  
ATOM   9496  H   ARG A 602      11.817  16.800  21.368  1.00  0.94           H  
ATOM   9497  HA  ARG A 602      10.562  15.606  19.942  1.00  0.94           H  
ATOM   9498 1HB  ARG A 602       8.189  16.401  21.698  1.00  0.94           H  
ATOM   9499 2HB  ARG A 602       8.133  15.271  20.380  1.00  0.94           H  
ATOM   9500 1HG  ARG A 602       9.963  14.896  22.705  1.00  0.94           H  
ATOM   9501 2HG  ARG A 602       8.286  14.281  22.645  1.00  0.94           H  
ATOM   9502 1HD  ARG A 602       9.454  12.551  21.814  1.00  0.94           H  
ATOM   9503 2HD  ARG A 602       9.066  13.440  20.331  1.00  0.94           H  
ATOM   9504  HE  ARG A 602      11.522  14.380  21.460  1.00  0.94           H  
ATOM   9505 1HH1 ARG A 602      10.124  11.761  19.558  1.00  0.94           H  
ATOM   9506 2HH1 ARG A 602      11.624  11.391  18.765  1.00  0.94           H  
ATOM   9507 1HH2 ARG A 602      13.403  13.957  20.461  1.00  0.94           H  
ATOM   9508 2HH2 ARG A 602      13.517  12.638  19.290  1.00  0.94           H  
ATOM   9509  N   PHE A 603      10.104  18.327  18.952  1.00  0.95           N  
ATOM   9510  CA  PHE A 603       9.595  19.102  17.843  1.00  0.95           C  
ATOM   9511  C   PHE A 603       9.957  18.352  16.582  1.00  0.95           C  
ATOM   9512  O   PHE A 603       9.235  18.379  15.589  1.00  0.95           O  
ATOM   9513  CB  PHE A 603      10.157  20.488  17.799  1.00  0.95           C  
ATOM   9514  CG  PHE A 603       9.718  21.380  18.899  1.00  0.95           C  
ATOM   9515  CD1 PHE A 603      10.640  21.992  19.671  1.00  0.95           C  
ATOM   9516  CD2 PHE A 603       8.383  21.602  19.164  1.00  0.95           C  
ATOM   9517  CE1 PHE A 603      10.283  22.819  20.688  1.00  0.95           C  
ATOM   9518  CE2 PHE A 603       7.999  22.438  20.187  1.00  0.95           C  
ATOM   9519  CZ  PHE A 603       8.961  23.053  20.958  1.00  0.95           C  
ATOM   9520  H   PHE A 603      11.005  18.557  19.371  1.00  0.95           H  
ATOM   9521  HA  PHE A 603       8.509  19.167  17.912  1.00  0.95           H  
ATOM   9522 1HB  PHE A 603      11.247  20.451  17.787  1.00  0.95           H  
ATOM   9523 2HB  PHE A 603       9.834  20.910  16.897  1.00  0.95           H  
ATOM   9524  HD1 PHE A 603      11.670  21.817  19.466  1.00  0.95           H  
ATOM   9525  HD2 PHE A 603       7.630  21.112  18.559  1.00  0.95           H  
ATOM   9526  HE1 PHE A 603      11.055  23.280  21.284  1.00  0.95           H  
ATOM   9527  HE2 PHE A 603       6.939  22.607  20.385  1.00  0.95           H  
ATOM   9528  HZ  PHE A 603       8.679  23.713  21.777  1.00  0.95           H  
ATOM   9529  N   TYR A 604      11.097  17.678  16.640  1.00  0.93           N  
ATOM   9530  CA  TYR A 604      11.533  16.838  15.543  1.00  0.93           C  
ATOM   9531  C   TYR A 604      11.975  15.462  16.028  1.00  0.93           C  
ATOM   9532  O   TYR A 604      12.610  15.331  17.073  1.00  0.93           O  
ATOM   9533  CB  TYR A 604      12.722  17.418  14.776  1.00  0.93           C  
ATOM   9534  CG  TYR A 604      12.577  18.714  14.016  1.00  0.93           C  
ATOM   9535  CD1 TYR A 604      13.004  19.912  14.548  1.00  0.93           C  
ATOM   9536  CD2 TYR A 604      12.054  18.679  12.752  1.00  0.93           C  
ATOM   9537  CE1 TYR A 604      12.918  21.074  13.783  1.00  0.93           C  
ATOM   9538  CE2 TYR A 604      11.970  19.812  12.017  1.00  0.93           C  
ATOM   9539  CZ  TYR A 604      12.388  21.005  12.498  1.00  0.93           C  
ATOM   9540  OH  TYR A 604      12.287  22.121  11.660  1.00  0.93           O  
ATOM   9541  H   TYR A 604      11.664  17.763  17.483  1.00  0.93           H  
ATOM   9542  HA  TYR A 604      10.698  16.694  14.857  1.00  0.93           H  
ATOM   9543 1HB  TYR A 604      13.531  17.566  15.468  1.00  0.93           H  
ATOM   9544 2HB  TYR A 604      13.046  16.661  14.079  1.00  0.93           H  
ATOM   9545  HD1 TYR A 604      13.426  19.936  15.538  1.00  0.93           H  
ATOM   9546  HD2 TYR A 604      11.720  17.729  12.331  1.00  0.93           H  
ATOM   9547  HE1 TYR A 604      13.273  22.026  14.181  1.00  0.93           H  
ATOM   9548  HE2 TYR A 604      11.569  19.767  11.031  1.00  0.93           H  
ATOM   9549  HH  TYR A 604      12.438  22.974  12.139  1.00  0.93           H  
ATOM   9550  N   ASP A 605      11.661  14.435  15.253  1.00  0.88           N  
ATOM   9551  CA  ASP A 605      12.236  13.120  15.489  1.00  0.88           C  
ATOM   9552  C   ASP A 605      13.651  13.113  14.904  1.00  0.88           C  
ATOM   9553  O   ASP A 605      13.881  13.820  13.927  1.00  0.88           O  
ATOM   9554  CB  ASP A 605      11.407  12.010  14.837  1.00  0.88           C  
ATOM   9555  CG  ASP A 605      10.091  11.695  15.534  1.00  0.88           C  
ATOM   9556  OD1 ASP A 605       9.895  12.092  16.651  1.00  0.88           O  
ATOM   9557  OD2 ASP A 605       9.290  11.002  14.932  1.00  0.88           O  
ATOM   9558  H   ASP A 605      11.075  14.586  14.444  1.00  0.88           H  
ATOM   9559  HA  ASP A 605      12.267  12.960  16.563  1.00  0.88           H  
ATOM   9560 1HB  ASP A 605      11.184  12.298  13.808  1.00  0.88           H  
ATOM   9561 2HB  ASP A 605      12.009  11.096  14.784  1.00  0.88           H  
ATOM   9562  N   PRO A 606      14.603  12.340  15.445  1.00  0.82           N  
ATOM   9563  CA  PRO A 606      15.910  12.089  14.871  1.00  0.82           C  
ATOM   9564  C   PRO A 606      15.720  11.168  13.671  1.00  0.82           C  
ATOM   9565  O   PRO A 606      14.694  10.487  13.585  1.00  0.82           O  
ATOM   9566  CB  PRO A 606      16.668  11.430  16.024  1.00  0.82           C  
ATOM   9567  CG  PRO A 606      15.610  10.756  16.844  1.00  0.82           C  
ATOM   9568  CD  PRO A 606      14.387  11.679  16.737  1.00  0.82           C  
ATOM   9569  HA  PRO A 606      16.380  13.036  14.579  1.00  0.82           H  
ATOM   9570 1HB  PRO A 606      17.424  10.725  15.629  1.00  0.82           H  
ATOM   9571 2HB  PRO A 606      17.202  12.199  16.589  1.00  0.82           H  
ATOM   9572 1HG  PRO A 606      15.428   9.742  16.450  1.00  0.82           H  
ATOM   9573 2HG  PRO A 606      15.969  10.630  17.880  1.00  0.82           H  
ATOM   9574 1HD  PRO A 606      13.476  11.066  16.734  1.00  0.82           H  
ATOM   9575 2HD  PRO A 606      14.392  12.428  17.537  1.00  0.82           H  
ATOM   9576  N   ASP A 607      16.693  11.128  12.763  1.00  0.75           N  
ATOM   9577  CA  ASP A 607      16.640  10.195  11.632  1.00  0.75           C  
ATOM   9578  C   ASP A 607      17.234   8.849  12.005  1.00  0.75           C  
ATOM   9579  O   ASP A 607      16.820   7.803  11.502  1.00  0.75           O  
ATOM   9580  CB  ASP A 607      17.365  10.757  10.415  1.00  0.75           C  
ATOM   9581  CG  ASP A 607      16.683  11.962   9.830  1.00  0.75           C  
ATOM   9582  OD1 ASP A 607      15.538  11.856   9.477  1.00  0.75           O  
ATOM   9583  OD2 ASP A 607      17.309  12.994   9.743  1.00  0.75           O  
ATOM   9584  H   ASP A 607      17.521  11.708  12.887  1.00  0.75           H  
ATOM   9585  HA  ASP A 607      15.595  10.039  11.364  1.00  0.75           H  
ATOM   9586 1HB  ASP A 607      18.382  11.035  10.703  1.00  0.75           H  
ATOM   9587 2HB  ASP A 607      17.441   9.985   9.649  1.00  0.75           H  
ATOM   9588  N   SER A 608      18.203   8.886  12.904  1.00  0.70           N  
ATOM   9589  CA  SER A 608      18.872   7.678  13.365  1.00  0.70           C  
ATOM   9590  C   SER A 608      19.382   7.892  14.774  1.00  0.70           C  
ATOM   9591  O   SER A 608      19.728   9.009  15.157  1.00  0.70           O  
ATOM   9592  CB  SER A 608      19.994   7.259  12.435  1.00  0.70           C  
ATOM   9593  OG  SER A 608      20.631   6.110  12.914  1.00  0.70           O  
ATOM   9594  H   SER A 608      18.496   9.799  13.251  1.00  0.70           H  
ATOM   9595  HA  SER A 608      18.142   6.868  13.395  1.00  0.70           H  
ATOM   9596 1HB  SER A 608      19.589   7.065  11.441  1.00  0.70           H  
ATOM   9597 2HB  SER A 608      20.707   8.053  12.342  1.00  0.70           H  
ATOM   9598  HG  SER A 608      20.993   6.355  13.775  1.00  0.70           H  
ATOM   9599  N   GLY A 609      19.413   6.816  15.551  1.00  0.67           N  
ATOM   9600  CA  GLY A 609      19.885   6.878  16.930  1.00  0.67           C  
ATOM   9601  C   GLY A 609      18.710   7.138  17.850  1.00  0.67           C  
ATOM   9602  O   GLY A 609      17.571   7.241  17.388  1.00  0.67           O  
ATOM   9603  H   GLY A 609      19.107   5.930  15.174  1.00  0.67           H  
ATOM   9604 1HA  GLY A 609      20.378   5.947  17.205  1.00  0.67           H  
ATOM   9605 2HA  GLY A 609      20.617   7.666  17.044  1.00  0.67           H  
ATOM   9606  N   LYS A 610      18.975   7.210  19.149  1.00  0.66           N  
ATOM   9607  CA  LYS A 610      17.893   7.398  20.114  1.00  0.66           C  
ATOM   9608  C   LYS A 610      18.084   8.562  21.062  1.00  0.66           C  
ATOM   9609  O   LYS A 610      19.204   8.926  21.423  1.00  0.66           O  
ATOM   9610  CB  LYS A 610      17.691   6.149  20.967  1.00  0.66           C  
ATOM   9611  CG  LYS A 610      17.204   4.936  20.244  1.00  0.66           C  
ATOM   9612  CD  LYS A 610      16.954   3.823  21.234  1.00  0.66           C  
ATOM   9613  CE  LYS A 610      16.410   2.581  20.558  1.00  0.66           C  
ATOM   9614  NZ  LYS A 610      15.154   2.887  19.820  1.00  0.66           N  
ATOM   9615  H   LYS A 610      19.950   7.125  19.444  1.00  0.66           H  
ATOM   9616  HA  LYS A 610      16.972   7.584  19.562  1.00  0.66           H  
ATOM   9617 1HB  LYS A 610      18.628   5.884  21.458  1.00  0.66           H  
ATOM   9618 2HB  LYS A 610      16.964   6.367  21.755  1.00  0.66           H  
ATOM   9619 1HG  LYS A 610      16.266   5.172  19.725  1.00  0.66           H  
ATOM   9620 2HG  LYS A 610      17.942   4.615  19.513  1.00  0.66           H  
ATOM   9621 1HD  LYS A 610      17.883   3.580  21.758  1.00  0.66           H  
ATOM   9622 2HD  LYS A 610      16.219   4.166  21.968  1.00  0.66           H  
ATOM   9623 1HE  LYS A 610      17.145   2.174  19.867  1.00  0.66           H  
ATOM   9624 2HE  LYS A 610      16.192   1.839  21.324  1.00  0.66           H  
ATOM   9625 1HZ  LYS A 610      14.782   2.057  19.396  1.00  0.66           H  
ATOM   9626 2HZ  LYS A 610      14.464   3.290  20.459  1.00  0.66           H  
ATOM   9627 3HZ  LYS A 610      15.339   3.574  19.109  1.00  0.66           H  
ATOM   9628  N   ILE A 611      16.961   9.127  21.483  1.00  0.66           N  
ATOM   9629  CA  ILE A 611      16.941  10.151  22.514  1.00  0.66           C  
ATOM   9630  C   ILE A 611      15.994   9.648  23.581  1.00  0.66           C  
ATOM   9631  O   ILE A 611      14.883   9.228  23.249  1.00  0.66           O  
ATOM   9632  CB  ILE A 611      16.472  11.504  22.003  1.00  0.66           C  
ATOM   9633  CG1 ILE A 611      17.361  11.933  20.884  1.00  0.66           C  
ATOM   9634  CG2 ILE A 611      16.580  12.524  23.157  1.00  0.66           C  
ATOM   9635  CD1 ILE A 611      16.878  13.094  20.180  1.00  0.66           C  
ATOM   9636  H   ILE A 611      16.082   8.795  21.107  1.00  0.66           H  
ATOM   9637  HA  ILE A 611      17.933  10.264  22.932  1.00  0.66           H  
ATOM   9638  HB  ILE A 611      15.448  11.444  21.640  1.00  0.66           H  
ATOM   9639 1HG1 ILE A 611      18.338  12.141  21.290  1.00  0.66           H  
ATOM   9640 2HG1 ILE A 611      17.449  11.132  20.161  1.00  0.66           H  
ATOM   9641 1HG2 ILE A 611      16.274  13.510  22.816  1.00  0.66           H  
ATOM   9642 2HG2 ILE A 611      15.951  12.217  23.983  1.00  0.66           H  
ATOM   9643 3HG2 ILE A 611      17.611  12.559  23.498  1.00  0.66           H  
ATOM   9644 1HD1 ILE A 611      17.575  13.342  19.390  1.00  0.66           H  
ATOM   9645 2HD1 ILE A 611      15.903  12.881  19.751  1.00  0.66           H  
ATOM   9646 3HD1 ILE A 611      16.795  13.930  20.875  1.00  0.66           H  
ATOM   9647  N   LEU A 612      16.431   9.654  24.829  1.00  0.69           N  
ATOM   9648  CA  LEU A 612      15.629   9.130  25.912  1.00  0.69           C  
ATOM   9649  C   LEU A 612      15.429  10.128  27.063  1.00  0.69           C  
ATOM   9650  O   LEU A 612      16.307  10.953  27.342  1.00  0.69           O  
ATOM   9651  CB  LEU A 612      16.335   7.880  26.459  1.00  0.69           C  
ATOM   9652  CG  LEU A 612      16.662   6.760  25.434  1.00  0.69           C  
ATOM   9653  CD1 LEU A 612      18.083   6.989  24.839  1.00  0.69           C  
ATOM   9654  CD2 LEU A 612      16.565   5.422  26.124  1.00  0.69           C  
ATOM   9655  H   LEU A 612      17.363  10.002  25.015  1.00  0.69           H  
ATOM   9656  HA  LEU A 612      14.657   8.865  25.512  1.00  0.69           H  
ATOM   9657 1HB  LEU A 612      17.267   8.183  26.923  1.00  0.69           H  
ATOM   9658 2HB  LEU A 612      15.702   7.445  27.225  1.00  0.69           H  
ATOM   9659  HG  LEU A 612      15.962   6.796  24.618  1.00  0.69           H  
ATOM   9660 1HD1 LEU A 612      18.308   6.205  24.117  1.00  0.69           H  
ATOM   9661 2HD1 LEU A 612      18.142   7.949  24.345  1.00  0.69           H  
ATOM   9662 3HD1 LEU A 612      18.824   6.961  25.640  1.00  0.69           H  
ATOM   9663 1HD2 LEU A 612      16.786   4.629  25.412  1.00  0.69           H  
ATOM   9664 2HD2 LEU A 612      17.280   5.383  26.949  1.00  0.69           H  
ATOM   9665 3HD2 LEU A 612      15.559   5.287  26.514  1.00  0.69           H  
ATOM   9666  N   LEU A 613      14.282  10.028  27.751  1.00  0.71           N  
ATOM   9667  CA  LEU A 613      14.033  10.793  28.990  1.00  0.71           C  
ATOM   9668  C   LEU A 613      13.750   9.796  30.100  1.00  0.71           C  
ATOM   9669  O   LEU A 613      12.896   8.933  29.933  1.00  0.71           O  
ATOM   9670  CB  LEU A 613      12.808  11.713  28.902  1.00  0.71           C  
ATOM   9671  CG  LEU A 613      12.454  12.518  30.211  1.00  0.71           C  
ATOM   9672  CD1 LEU A 613      13.510  13.591  30.466  1.00  0.71           C  
ATOM   9673  CD2 LEU A 613      11.066  13.101  30.109  1.00  0.71           C  
ATOM   9674  H   LEU A 613      13.590   9.353  27.420  1.00  0.71           H  
ATOM   9675  HA  LEU A 613      14.912  11.377  29.235  1.00  0.71           H  
ATOM   9676 1HB  LEU A 613      13.019  12.466  28.161  1.00  0.71           H  
ATOM   9677 2HB  LEU A 613      11.938  11.133  28.595  1.00  0.71           H  
ATOM   9678  HG  LEU A 613      12.490  11.850  31.049  1.00  0.71           H  
ATOM   9679 1HD1 LEU A 613      13.270  14.117  31.380  1.00  0.71           H  
ATOM   9680 2HD1 LEU A 613      14.480  13.133  30.560  1.00  0.71           H  
ATOM   9681 3HD1 LEU A 613      13.524  14.297  29.637  1.00  0.71           H  
ATOM   9682 1HD2 LEU A 613      10.827  13.632  31.028  1.00  0.71           H  
ATOM   9683 2HD2 LEU A 613      11.032  13.779  29.295  1.00  0.71           H  
ATOM   9684 3HD2 LEU A 613      10.343  12.305  29.952  1.00  0.71           H  
ATOM   9685  N   GLY A 614      14.498   9.824  31.189  1.00  0.74           N  
ATOM   9686  CA  GLY A 614      14.201   8.888  32.276  1.00  0.74           C  
ATOM   9687  C   GLY A 614      14.365   7.437  31.824  1.00  0.74           C  
ATOM   9688  O   GLY A 614      13.593   6.567  32.228  1.00  0.74           O  
ATOM   9689  H   GLY A 614      15.218  10.537  31.285  1.00  0.74           H  
ATOM   9690 1HA  GLY A 614      14.876   9.082  33.111  1.00  0.74           H  
ATOM   9691 2HA  GLY A 614      13.199   9.055  32.650  1.00  0.74           H  
ATOM   9692  N   ASP A 615      15.323   7.205  30.921  1.00  0.77           N  
ATOM   9693  CA  ASP A 615      15.612   5.911  30.293  1.00  0.77           C  
ATOM   9694  C   ASP A 615      14.527   5.443  29.305  1.00  0.77           C  
ATOM   9695  O   ASP A 615      14.579   4.301  28.841  1.00  0.77           O  
ATOM   9696  CB  ASP A 615      15.791   4.796  31.344  1.00  0.77           C  
ATOM   9697  CG  ASP A 615      16.934   5.033  32.339  1.00  0.77           C  
ATOM   9698  OD1 ASP A 615      17.994   5.436  31.934  1.00  0.77           O  
ATOM   9699  OD2 ASP A 615      16.723   4.823  33.507  1.00  0.77           O  
ATOM   9700  H   ASP A 615      15.889   7.996  30.656  1.00  0.77           H  
ATOM   9701  HA  ASP A 615      16.546   6.009  29.737  1.00  0.77           H  
ATOM   9702 1HB  ASP A 615      14.870   4.623  31.890  1.00  0.77           H  
ATOM   9703 2HB  ASP A 615      16.009   3.867  30.817  1.00  0.77           H  
ATOM   9704  N   VAL A 616      13.587   6.319  28.929  1.00  0.79           N  
ATOM   9705  CA  VAL A 616      12.557   5.936  27.971  1.00  0.79           C  
ATOM   9706  C   VAL A 616      12.698   6.633  26.619  1.00  0.79           C  
ATOM   9707  O   VAL A 616      12.769   7.859  26.521  1.00  0.79           O  
ATOM   9708  CB  VAL A 616      11.157   6.237  28.537  1.00  0.79           C  
ATOM   9709  CG1 VAL A 616      10.110   5.846  27.509  1.00  0.79           C  
ATOM   9710  CG2 VAL A 616      10.967   5.486  29.838  1.00  0.79           C  
ATOM   9711  H   VAL A 616      13.543   7.246  29.341  1.00  0.79           H  
ATOM   9712  HA  VAL A 616      12.628   4.862  27.807  1.00  0.79           H  
ATOM   9713  HB  VAL A 616      11.060   7.309  28.729  1.00  0.79           H  
ATOM   9714 1HG1 VAL A 616       9.143   6.042  27.893  1.00  0.79           H  
ATOM   9715 2HG1 VAL A 616      10.253   6.415  26.592  1.00  0.79           H  
ATOM   9716 3HG1 VAL A 616      10.193   4.784  27.290  1.00  0.79           H  
ATOM   9717 1HG2 VAL A 616       9.986   5.698  30.243  1.00  0.79           H  
ATOM   9718 2HG2 VAL A 616      11.064   4.417  29.659  1.00  0.79           H  
ATOM   9719 3HG2 VAL A 616      11.727   5.804  30.555  1.00  0.79           H  
ATOM   9720  N   ASP A 617      12.729   5.835  25.554  1.00  0.81           N  
ATOM   9721  CA  ASP A 617      12.877   6.356  24.196  1.00  0.81           C  
ATOM   9722  C   ASP A 617      11.765   7.337  23.921  1.00  0.81           C  
ATOM   9723  O   ASP A 617      10.584   6.980  23.951  1.00  0.81           O  
ATOM   9724  CB  ASP A 617      12.876   5.214  23.174  1.00  0.81           C  
ATOM   9725  CG  ASP A 617      13.167   5.627  21.692  1.00  0.81           C  
ATOM   9726  OD1 ASP A 617      12.905   6.756  21.294  1.00  0.81           O  
ATOM   9727  OD2 ASP A 617      13.630   4.759  20.953  1.00  0.81           O  
ATOM   9728  H   ASP A 617      12.662   4.836  25.696  1.00  0.81           H  
ATOM   9729  HA  ASP A 617      13.818   6.894  24.118  1.00  0.81           H  
ATOM   9730 1HB  ASP A 617      13.626   4.480  23.473  1.00  0.81           H  
ATOM   9731 2HB  ASP A 617      11.909   4.712  23.204  1.00  0.81           H  
ATOM   9732  N   LEU A 618      12.140   8.573  23.610  1.00  0.83           N  
ATOM   9733  CA  LEU A 618      11.173   9.636  23.425  1.00  0.83           C  
ATOM   9734  C   LEU A 618      10.212   9.354  22.284  1.00  0.83           C  
ATOM   9735  O   LEU A 618       9.102   9.884  22.257  1.00  0.83           O  
ATOM   9736  CB  LEU A 618      11.847  10.971  23.139  1.00  0.83           C  
ATOM   9737  CG  LEU A 618      12.667  11.534  24.207  1.00  0.83           C  
ATOM   9738  CD1 LEU A 618      13.178  12.916  23.769  1.00  0.83           C  
ATOM   9739  CD2 LEU A 618      11.895  11.538  25.377  1.00  0.83           C  
ATOM   9740  H   LEU A 618      13.134   8.786  23.545  1.00  0.83           H  
ATOM   9741  HA  LEU A 618      10.596   9.726  24.342  1.00  0.83           H  
ATOM   9742 1HB  LEU A 618      12.476  10.864  22.255  1.00  0.83           H  
ATOM   9743 2HB  LEU A 618      11.091  11.684  22.950  1.00  0.83           H  
ATOM   9744  HG  LEU A 618      13.534  10.927  24.377  1.00  0.83           H  
ATOM   9745 1HD1 LEU A 618      13.799  13.349  24.553  1.00  0.83           H  
ATOM   9746 2HD1 LEU A 618      13.756  12.818  22.861  1.00  0.83           H  
ATOM   9747 3HD1 LEU A 618      12.333  13.576  23.583  1.00  0.83           H  
ATOM   9748 1HD2 LEU A 618      12.476  11.954  26.154  1.00  0.83           H  
ATOM   9749 2HD2 LEU A 618      11.022  12.122  25.188  1.00  0.83           H  
ATOM   9750 3HD2 LEU A 618      11.615  10.514  25.625  1.00  0.83           H  
ATOM   9751  N   LYS A 619      10.620   8.514  21.335  1.00  0.86           N  
ATOM   9752  CA  LYS A 619       9.793   8.156  20.190  1.00  0.86           C  
ATOM   9753  C   LYS A 619       8.488   7.503  20.637  1.00  0.86           C  
ATOM   9754  O   LYS A 619       7.490   7.526  19.917  1.00  0.86           O  
ATOM   9755  CB  LYS A 619      10.534   7.196  19.266  1.00  0.86           C  
ATOM   9756  CG  LYS A 619       9.789   6.821  17.983  1.00  0.86           C  
ATOM   9757  CD  LYS A 619       9.680   7.997  16.999  1.00  0.86           C  
ATOM   9758  CE  LYS A 619       8.997   7.561  15.698  1.00  0.86           C  
ATOM   9759  NZ  LYS A 619       8.906   8.671  14.717  1.00  0.86           N  
ATOM   9760  H   LYS A 619      11.540   8.058  21.422  1.00  0.86           H  
ATOM   9761  HA  LYS A 619       9.547   9.064  19.639  1.00  0.86           H  
ATOM   9762 1HB  LYS A 619      11.498   7.626  18.993  1.00  0.86           H  
ATOM   9763 2HB  LYS A 619      10.743   6.272  19.810  1.00  0.86           H  
ATOM   9764 1HG  LYS A 619      10.315   6.000  17.497  1.00  0.86           H  
ATOM   9765 2HG  LYS A 619       8.786   6.482  18.242  1.00  0.86           H  
ATOM   9766 1HD  LYS A 619       9.102   8.810  17.447  1.00  0.86           H  
ATOM   9767 2HD  LYS A 619      10.674   8.378  16.763  1.00  0.86           H  
ATOM   9768 1HE  LYS A 619       9.560   6.743  15.256  1.00  0.86           H  
ATOM   9769 2HE  LYS A 619       7.991   7.218  15.928  1.00  0.86           H  
ATOM   9770 1HZ  LYS A 619       8.453   8.368  13.880  1.00  0.86           H  
ATOM   9771 2HZ  LYS A 619       8.389   9.471  15.105  1.00  0.86           H  
ATOM   9772 3HZ  LYS A 619       9.824   9.022  14.484  1.00  0.86           H  
ATOM   9773  N   THR A 620       8.522   6.856  21.805  1.00  0.89           N  
ATOM   9774  CA  THR A 620       7.385   6.119  22.312  1.00  0.89           C  
ATOM   9775  C   THR A 620       6.495   6.946  23.231  1.00  0.89           C  
ATOM   9776  O   THR A 620       5.518   6.405  23.754  1.00  0.89           O  
ATOM   9777  CB  THR A 620       7.863   4.884  23.096  1.00  0.89           C  
ATOM   9778  OG1 THR A 620       8.583   5.287  24.272  1.00  0.89           O  
ATOM   9779  CG2 THR A 620       8.810   4.091  22.216  1.00  0.89           C  
ATOM   9780  H   THR A 620       9.362   6.897  22.382  1.00  0.89           H  
ATOM   9781  HA  THR A 620       6.786   5.789  21.468  1.00  0.89           H  
ATOM   9782  HB  THR A 620       7.012   4.268  23.382  1.00  0.89           H  
ATOM   9783  HG1 THR A 620       9.210   6.008  24.051  1.00  0.89           H  
ATOM   9784 1HG2 THR A 620       9.165   3.216  22.757  1.00  0.89           H  
ATOM   9785 2HG2 THR A 620       8.289   3.777  21.314  1.00  0.89           H  
ATOM   9786 3HG2 THR A 620       9.662   4.722  21.944  1.00  0.89           H  
ATOM   9787  N   LEU A 621       6.838   8.219  23.459  1.00  0.93           N  
ATOM   9788  CA  LEU A 621       6.077   9.070  24.370  1.00  0.93           C  
ATOM   9789  C   LEU A 621       5.186  10.048  23.642  1.00  0.93           C  
ATOM   9790  O   LEU A 621       5.528  10.503  22.559  1.00  0.93           O  
ATOM   9791  CB  LEU A 621       7.027   9.832  25.308  1.00  0.93           C  
ATOM   9792  CG  LEU A 621       7.878   8.921  26.140  1.00  0.93           C  
ATOM   9793  CD1 LEU A 621       8.812   9.725  27.070  1.00  0.93           C  
ATOM   9794  CD2 LEU A 621       6.935   8.029  26.869  1.00  0.93           C  
ATOM   9795  H   LEU A 621       7.643   8.626  22.984  1.00  0.93           H  
ATOM   9796  HA  LEU A 621       5.439   8.439  24.985  1.00  0.93           H  
ATOM   9797 1HB  LEU A 621       7.687  10.463  24.706  1.00  0.93           H  
ATOM   9798 2HB  LEU A 621       6.438  10.468  25.972  1.00  0.93           H  
ATOM   9799  HG  LEU A 621       8.518   8.315  25.486  1.00  0.93           H  
ATOM   9800 1HD1 LEU A 621       9.423   9.037  27.659  1.00  0.93           H  
ATOM   9801 2HD1 LEU A 621       9.455  10.357  26.480  1.00  0.93           H  
ATOM   9802 3HD1 LEU A 621       8.216  10.342  27.738  1.00  0.93           H  
ATOM   9803 1HD2 LEU A 621       7.462   7.331  27.447  1.00  0.93           H  
ATOM   9804 2HD2 LEU A 621       6.289   8.626  27.506  1.00  0.93           H  
ATOM   9805 3HD2 LEU A 621       6.338   7.503  26.145  1.00  0.93           H  
ATOM   9806  N   ASP A 622       4.064  10.401  24.276  1.00  0.96           N  
ATOM   9807  CA  ASP A 622       3.127  11.421  23.792  1.00  0.96           C  
ATOM   9808  C   ASP A 622       3.711  12.831  23.961  1.00  0.96           C  
ATOM   9809  O   ASP A 622       3.851  13.289  25.100  1.00  0.96           O  
ATOM   9810  CB  ASP A 622       1.806  11.363  24.587  1.00  0.96           C  
ATOM   9811  CG  ASP A 622       0.709  12.426  24.148  1.00  0.96           C  
ATOM   9812  OD1 ASP A 622       0.955  13.251  23.262  1.00  0.96           O  
ATOM   9813  OD2 ASP A 622      -0.342  12.422  24.725  1.00  0.96           O  
ATOM   9814  H   ASP A 622       3.856   9.926  25.159  1.00  0.96           H  
ATOM   9815  HA  ASP A 622       2.899  11.200  22.756  1.00  0.96           H  
ATOM   9816 1HB  ASP A 622       1.369  10.361  24.476  1.00  0.96           H  
ATOM   9817 2HB  ASP A 622       2.021  11.487  25.650  1.00  0.96           H  
ATOM   9818  N   PRO A 623       4.048  13.555  22.870  1.00  0.99           N  
ATOM   9819  CA  PRO A 623       4.598  14.893  22.874  1.00  0.99           C  
ATOM   9820  C   PRO A 623       3.782  15.895  23.694  1.00  0.99           C  
ATOM   9821  O   PRO A 623       4.351  16.863  24.192  1.00  0.99           O  
ATOM   9822  CB  PRO A 623       4.550  15.282  21.393  1.00  0.99           C  
ATOM   9823  CG  PRO A 623       4.676  14.002  20.669  1.00  0.99           C  
ATOM   9824  CD  PRO A 623       3.905  13.003  21.508  1.00  0.99           C  
ATOM   9825  HA  PRO A 623       5.636  14.852  23.214  1.00  0.99           H  
ATOM   9826 1HB  PRO A 623       3.617  15.805  21.173  1.00  0.99           H  
ATOM   9827 2HB  PRO A 623       5.371  15.979  21.158  1.00  0.99           H  
ATOM   9828 1HG  PRO A 623       4.271  14.115  19.657  1.00  0.99           H  
ATOM   9829 2HG  PRO A 623       5.736  13.730  20.555  1.00  0.99           H  
ATOM   9830 1HD  PRO A 623       2.873  12.953  21.245  1.00  0.99           H  
ATOM   9831 2HD  PRO A 623       4.382  12.060  21.377  1.00  0.99           H  
ATOM   9832  N   GLN A 624       2.452  15.727  23.826  1.00  1.01           N  
ATOM   9833  CA  GLN A 624       1.745  16.752  24.601  1.00  1.01           C  
ATOM   9834  C   GLN A 624       2.071  16.626  26.083  1.00  1.01           C  
ATOM   9835  O   GLN A 624       2.342  17.618  26.766  1.00  1.01           O  
ATOM   9836  CB  GLN A 624       0.237  16.681  24.385  1.00  1.01           C  
ATOM   9837  CG  GLN A 624      -0.538  17.827  25.066  1.00  1.01           C  
ATOM   9838  CD  GLN A 624      -0.164  19.221  24.501  1.00  1.01           C  
ATOM   9839  OE1 GLN A 624      -0.281  19.486  23.293  1.00  1.01           O  
ATOM   9840  NE2 GLN A 624       0.270  20.123  25.379  1.00  1.01           N  
ATOM   9841  H   GLN A 624       1.952  14.908  23.454  1.00  1.01           H  
ATOM   9842  HA  GLN A 624       2.087  17.731  24.272  1.00  1.01           H  
ATOM   9843 1HB  GLN A 624       0.021  16.696  23.319  1.00  1.01           H  
ATOM   9844 2HB  GLN A 624      -0.138  15.729  24.778  1.00  1.01           H  
ATOM   9845 1HG  GLN A 624      -1.605  17.669  24.916  1.00  1.01           H  
ATOM   9846 2HG  GLN A 624      -0.303  17.816  26.129  1.00  1.01           H  
ATOM   9847 1HE2 GLN A 624       0.511  21.048  25.080  1.00  1.01           H  
ATOM   9848 2HE2 GLN A 624       0.346  19.881  26.345  1.00  1.01           H  
ATOM   9849  N   TRP A 625       2.091  15.393  26.573  1.00  1.01           N  
ATOM   9850  CA  TRP A 625       2.429  15.141  27.965  1.00  1.01           C  
ATOM   9851  C   TRP A 625       3.852  15.557  28.189  1.00  1.01           C  
ATOM   9852  O   TRP A 625       4.203  16.190  29.187  1.00  1.01           O  
ATOM   9853  CB  TRP A 625       2.281  13.682  28.314  1.00  1.01           C  
ATOM   9854  CG  TRP A 625       2.634  13.375  29.698  1.00  1.01           C  
ATOM   9855  CD1 TRP A 625       3.704  12.664  30.129  1.00  1.01           C  
ATOM   9856  CD2 TRP A 625       1.902  13.750  30.877  1.00  1.01           C  
ATOM   9857  NE1 TRP A 625       3.671  12.557  31.488  1.00  1.01           N  
ATOM   9858  CE2 TRP A 625       2.581  13.213  31.960  1.00  1.01           C  
ATOM   9859  CE3 TRP A 625       0.734  14.472  31.092  1.00  1.01           C  
ATOM   9860  CZ2 TRP A 625       2.135  13.366  33.251  1.00  1.01           C  
ATOM   9861  CZ3 TRP A 625       0.282  14.637  32.390  1.00  1.01           C  
ATOM   9862  CH2 TRP A 625       0.966  14.095  33.445  1.00  1.01           C  
ATOM   9863  H   TRP A 625       1.877  14.613  25.960  1.00  1.01           H  
ATOM   9864  HA  TRP A 625       1.779  15.736  28.605  1.00  1.01           H  
ATOM   9865 1HB  TRP A 625       1.252  13.367  28.139  1.00  1.01           H  
ATOM   9866 2HB  TRP A 625       2.917  13.084  27.657  1.00  1.01           H  
ATOM   9867  HD1 TRP A 625       4.461  12.229  29.480  1.00  1.01           H  
ATOM   9868  HE1 TRP A 625       4.327  12.058  32.098  1.00  1.01           H  
ATOM   9869  HE3 TRP A 625       0.187  14.892  30.252  1.00  1.01           H  
ATOM   9870  HZ2 TRP A 625       2.672  12.934  34.097  1.00  1.01           H  
ATOM   9871  HZ3 TRP A 625      -0.634  15.203  32.551  1.00  1.01           H  
ATOM   9872  HH2 TRP A 625       0.582  14.238  34.454  1.00  1.01           H  
ATOM   9873  N   PHE A 626       4.683  15.157  27.246  1.00  1.00           N  
ATOM   9874  CA  PHE A 626       6.085  15.422  27.327  1.00  1.00           C  
ATOM   9875  C   PHE A 626       6.281  16.931  27.477  1.00  1.00           C  
ATOM   9876  O   PHE A 626       6.903  17.373  28.437  1.00  1.00           O  
ATOM   9877  CB  PHE A 626       6.741  14.876  26.080  1.00  1.00           C  
ATOM   9878  CG  PHE A 626       8.132  14.968  26.051  1.00  1.00           C  
ATOM   9879  CD1 PHE A 626       8.884  14.034  26.715  1.00  1.00           C  
ATOM   9880  CD2 PHE A 626       8.733  15.958  25.373  1.00  1.00           C  
ATOM   9881  CE1 PHE A 626      10.226  14.103  26.685  1.00  1.00           C  
ATOM   9882  CE2 PHE A 626      10.059  16.021  25.344  1.00  1.00           C  
ATOM   9883  CZ  PHE A 626      10.830  15.085  25.998  1.00  1.00           C  
ATOM   9884  H   PHE A 626       4.327  14.636  26.444  1.00  1.00           H  
ATOM   9885  HA  PHE A 626       6.493  14.921  28.206  1.00  1.00           H  
ATOM   9886 1HB  PHE A 626       6.455  13.832  25.936  1.00  1.00           H  
ATOM   9887 2HB  PHE A 626       6.369  15.431  25.242  1.00  1.00           H  
ATOM   9888  HD1 PHE A 626       8.381  13.235  27.261  1.00  1.00           H  
ATOM   9889  HD2 PHE A 626       8.133  16.706  24.847  1.00  1.00           H  
ATOM   9890  HE1 PHE A 626      10.815  13.364  27.201  1.00  1.00           H  
ATOM   9891  HE2 PHE A 626      10.509  16.804  24.813  1.00  1.00           H  
ATOM   9892  HZ  PHE A 626      11.918  15.143  25.967  1.00  1.00           H  
ATOM   9893  N   ARG A 627       5.627  17.731  26.625  1.00  0.97           N  
ATOM   9894  CA  ARG A 627       5.712  19.187  26.736  1.00  0.97           C  
ATOM   9895  C   ARG A 627       5.220  19.689  28.100  1.00  0.97           C  
ATOM   9896  O   ARG A 627       5.754  20.656  28.630  1.00  0.97           O  
ATOM   9897  CB  ARG A 627       4.945  19.870  25.606  1.00  0.97           C  
ATOM   9898  CG  ARG A 627       5.634  19.839  24.218  1.00  0.97           C  
ATOM   9899  CD  ARG A 627       4.957  20.754  23.246  1.00  0.97           C  
ATOM   9900  NE  ARG A 627       3.606  20.288  22.893  1.00  0.97           N  
ATOM   9901  CZ  ARG A 627       3.319  19.466  21.854  1.00  0.97           C  
ATOM   9902  NH1 ARG A 627       4.280  19.052  21.055  1.00  0.97           N  
ATOM   9903  NH2 ARG A 627       2.078  19.083  21.628  1.00  0.97           N  
ATOM   9904  H   ARG A 627       5.092  17.335  25.854  1.00  0.97           H  
ATOM   9905  HA  ARG A 627       6.761  19.472  26.633  1.00  0.97           H  
ATOM   9906 1HB  ARG A 627       3.970  19.390  25.496  1.00  0.97           H  
ATOM   9907 2HB  ARG A 627       4.769  20.912  25.868  1.00  0.97           H  
ATOM   9908 1HG  ARG A 627       6.670  20.175  24.331  1.00  0.97           H  
ATOM   9909 2HG  ARG A 627       5.637  18.840  23.809  1.00  0.97           H  
ATOM   9910 1HD  ARG A 627       4.872  21.748  23.680  1.00  0.97           H  
ATOM   9911 2HD  ARG A 627       5.551  20.807  22.332  1.00  0.97           H  
ATOM   9912  HE  ARG A 627       2.839  20.582  23.479  1.00  0.97           H  
ATOM   9913 1HH1 ARG A 627       5.233  19.339  21.228  1.00  0.97           H  
ATOM   9914 2HH1 ARG A 627       4.066  18.456  20.266  1.00  0.97           H  
ATOM   9915 1HH2 ARG A 627       1.313  19.392  22.240  1.00  0.97           H  
ATOM   9916 2HH2 ARG A 627       1.876  18.482  20.848  1.00  0.97           H  
ATOM   9917  N   LYS A 628       4.222  19.045  28.705  1.00  0.93           N  
ATOM   9918  CA  LYS A 628       3.806  19.480  30.040  1.00  0.93           C  
ATOM   9919  C   LYS A 628       4.941  19.316  31.081  1.00  0.93           C  
ATOM   9920  O   LYS A 628       4.981  20.045  32.077  1.00  0.93           O  
ATOM   9921  CB  LYS A 628       2.550  18.733  30.514  1.00  0.93           C  
ATOM   9922  CG  LYS A 628       1.266  19.116  29.776  1.00  0.93           C  
ATOM   9923  CD  LYS A 628       0.050  18.344  30.300  1.00  0.93           C  
ATOM   9924  CE  LYS A 628      -1.226  18.767  29.572  1.00  0.93           C  
ATOM   9925  NZ  LYS A 628      -2.433  18.028  30.061  1.00  0.93           N  
ATOM   9926  H   LYS A 628       3.748  18.271  28.236  1.00  0.93           H  
ATOM   9927  HA  LYS A 628       3.564  20.541  29.988  1.00  0.93           H  
ATOM   9928 1HB  LYS A 628       2.692  17.664  30.407  1.00  0.93           H  
ATOM   9929 2HB  LYS A 628       2.396  18.929  31.573  1.00  0.93           H  
ATOM   9930 1HG  LYS A 628       1.089  20.186  29.889  1.00  0.93           H  
ATOM   9931 2HG  LYS A 628       1.389  18.898  28.719  1.00  0.93           H  
ATOM   9932 1HD  LYS A 628       0.210  17.283  30.138  1.00  0.93           H  
ATOM   9933 2HD  LYS A 628      -0.066  18.519  31.368  1.00  0.93           H  
ATOM   9934 1HE  LYS A 628      -1.381  19.833  29.725  1.00  0.93           H  
ATOM   9935 2HE  LYS A 628      -1.105  18.578  28.504  1.00  0.93           H  
ATOM   9936 1HZ  LYS A 628      -3.249  18.345  29.555  1.00  0.93           H  
ATOM   9937 2HZ  LYS A 628      -2.315  17.036  29.912  1.00  0.93           H  
ATOM   9938 3HZ  LYS A 628      -2.560  18.207  31.047  1.00  0.93           H  
ATOM   9939  N   LYS A 629       5.846  18.348  30.865  1.00  0.88           N  
ATOM   9940  CA  LYS A 629       6.963  18.075  31.780  1.00  0.88           C  
ATOM   9941  C   LYS A 629       8.293  18.725  31.358  1.00  0.88           C  
ATOM   9942  O   LYS A 629       9.195  18.922  32.188  1.00  0.88           O  
ATOM   9943  CB  LYS A 629       7.149  16.561  31.927  1.00  0.88           C  
ATOM   9944  CG  LYS A 629       5.935  15.853  32.531  1.00  0.88           C  
ATOM   9945  CD  LYS A 629       5.679  16.387  33.935  1.00  0.88           C  
ATOM   9946  CE  LYS A 629       4.525  15.704  34.612  1.00  0.88           C  
ATOM   9947  NZ  LYS A 629       4.257  16.308  35.955  1.00  0.88           N  
ATOM   9948  H   LYS A 629       5.752  17.769  30.026  1.00  0.88           H  
ATOM   9949  HA  LYS A 629       6.699  18.480  32.756  1.00  0.88           H  
ATOM   9950 1HB  LYS A 629       7.338  16.124  30.942  1.00  0.88           H  
ATOM   9951 2HB  LYS A 629       8.005  16.348  32.553  1.00  0.88           H  
ATOM   9952 1HG  LYS A 629       5.051  16.018  31.902  1.00  0.88           H  
ATOM   9953 2HG  LYS A 629       6.123  14.777  32.591  1.00  0.88           H  
ATOM   9954 1HD  LYS A 629       6.568  16.219  34.542  1.00  0.88           H  
ATOM   9955 2HD  LYS A 629       5.486  17.460  33.893  1.00  0.88           H  
ATOM   9956 1HE  LYS A 629       3.638  15.805  33.991  1.00  0.88           H  
ATOM   9957 2HE  LYS A 629       4.756  14.642  34.736  1.00  0.88           H  
ATOM   9958 1HZ  LYS A 629       3.480  15.837  36.390  1.00  0.88           H  
ATOM   9959 2HZ  LYS A 629       5.080  16.212  36.535  1.00  0.88           H  
ATOM   9960 3HZ  LYS A 629       4.040  17.290  35.842  1.00  0.88           H  
ATOM   9961  N   ILE A 630       8.426  19.041  30.075  1.00  0.85           N  
ATOM   9962  CA  ILE A 630       9.658  19.634  29.568  1.00  0.85           C  
ATOM   9963  C   ILE A 630       9.391  21.099  29.181  1.00  0.85           C  
ATOM   9964  O   ILE A 630       8.492  21.380  28.394  1.00  0.85           O  
ATOM   9965  CB  ILE A 630      10.128  18.841  28.347  1.00  0.85           C  
ATOM   9966  CG1 ILE A 630      10.158  17.359  28.698  1.00  0.85           C  
ATOM   9967  CG2 ILE A 630      11.488  19.289  27.949  1.00  0.85           C  
ATOM   9968  CD1 ILE A 630      11.044  16.977  29.735  1.00  0.85           C  
ATOM   9969  H   ILE A 630       7.667  18.827  29.432  1.00  0.85           H  
ATOM   9970  HA  ILE A 630      10.423  19.605  30.339  1.00  0.85           H  
ATOM   9971  HB  ILE A 630       9.429  18.981  27.520  1.00  0.85           H  
ATOM   9972 1HG1 ILE A 630       9.172  17.065  29.002  1.00  0.85           H  
ATOM   9973 2HG1 ILE A 630      10.418  16.829  27.863  1.00  0.85           H  
ATOM   9974 1HG2 ILE A 630      11.831  18.725  27.084  1.00  0.85           H  
ATOM   9975 2HG2 ILE A 630      11.448  20.340  27.707  1.00  0.85           H  
ATOM   9976 3HG2 ILE A 630      12.163  19.143  28.777  1.00  0.85           H  
ATOM   9977 1HD1 ILE A 630      10.968  15.925  29.903  1.00  0.85           H  
ATOM   9978 2HD1 ILE A 630      12.019  17.213  29.411  1.00  0.85           H  
ATOM   9979 3HD1 ILE A 630      10.803  17.505  30.640  1.00  0.85           H  
ATOM   9980  N   ALA A 631      10.152  22.034  29.736  1.00  0.83           N  
ATOM   9981  CA  ALA A 631       9.901  23.445  29.438  1.00  0.83           C  
ATOM   9982  C   ALA A 631      11.017  24.029  28.608  1.00  0.83           C  
ATOM   9983  O   ALA A 631      12.175  23.670  28.813  1.00  0.83           O  
ATOM   9984  CB  ALA A 631       9.761  24.240  30.714  1.00  0.83           C  
ATOM   9985  H   ALA A 631      10.906  21.755  30.361  1.00  0.83           H  
ATOM   9986  HA  ALA A 631       8.977  23.518  28.865  1.00  0.83           H  
ATOM   9987 1HB  ALA A 631       9.554  25.279  30.473  1.00  0.83           H  
ATOM   9988 2HB  ALA A 631       8.946  23.839  31.309  1.00  0.83           H  
ATOM   9989 3HB  ALA A 631      10.683  24.175  31.274  1.00  0.83           H  
ATOM   9990  N   MET A 632      10.682  24.973  27.729  1.00  0.85           N  
ATOM   9991  CA  MET A 632      11.702  25.617  26.915  1.00  0.85           C  
ATOM   9992  C   MET A 632      11.553  27.120  26.800  1.00  0.85           C  
ATOM   9993  O   MET A 632      10.454  27.653  26.619  1.00  0.85           O  
ATOM   9994  CB  MET A 632      11.724  25.048  25.486  1.00  0.85           C  
ATOM   9995  CG  MET A 632      12.817  25.682  24.567  1.00  0.85           C  
ATOM   9996  SD  MET A 632      12.853  25.033  22.911  1.00  0.85           S  
ATOM   9997  CE  MET A 632      11.420  25.881  22.272  1.00  0.85           C  
ATOM   9998  H   MET A 632       9.711  25.223  27.607  1.00  0.85           H  
ATOM   9999  HA  MET A 632      12.658  25.418  27.375  1.00  0.85           H  
ATOM  10000 1HB  MET A 632      11.949  24.003  25.536  1.00  0.85           H  
ATOM  10001 2HB  MET A 632      10.749  25.157  25.014  1.00  0.85           H  
ATOM  10002 1HG  MET A 632      12.629  26.737  24.474  1.00  0.85           H  
ATOM  10003 2HG  MET A 632      13.803  25.549  25.019  1.00  0.85           H  
ATOM  10004 1HE  MET A 632      11.272  25.618  21.225  1.00  0.85           H  
ATOM  10005 2HE  MET A 632      10.541  25.594  22.851  1.00  0.85           H  
ATOM  10006 3HE  MET A 632      11.573  26.958  22.353  1.00  0.85           H  
ATOM  10007  N   VAL A 633      12.696  27.783  26.849  1.00  0.89           N  
ATOM  10008  CA  VAL A 633      12.800  29.200  26.566  1.00  0.89           C  
ATOM  10009  C   VAL A 633      13.566  29.359  25.261  1.00  0.89           C  
ATOM  10010  O   VAL A 633      14.708  28.907  25.130  1.00  0.89           O  
ATOM  10011  CB  VAL A 633      13.519  29.924  27.699  1.00  0.89           C  
ATOM  10012  CG1 VAL A 633      13.667  31.404  27.376  1.00  0.89           C  
ATOM  10013  CG2 VAL A 633      12.732  29.730  28.982  1.00  0.89           C  
ATOM  10014  H   VAL A 633      13.539  27.250  27.062  1.00  0.89           H  
ATOM  10015  HA  VAL A 633      11.802  29.622  26.450  1.00  0.89           H  
ATOM  10016  HB  VAL A 633      14.509  29.522  27.802  1.00  0.89           H  
ATOM  10017 1HG1 VAL A 633      14.184  31.908  28.183  1.00  0.89           H  
ATOM  10018 2HG1 VAL A 633      14.238  31.522  26.453  1.00  0.89           H  
ATOM  10019 3HG1 VAL A 633      12.696  31.835  27.248  1.00  0.89           H  
ATOM  10020 1HG2 VAL A 633      13.238  30.222  29.779  1.00  0.89           H  
ATOM  10021 2HG2 VAL A 633      11.731  30.151  28.868  1.00  0.89           H  
ATOM  10022 3HG2 VAL A 633      12.654  28.669  29.210  1.00  0.89           H  
ATOM  10023  N   GLY A 634      12.927  29.962  24.270  1.00  0.96           N  
ATOM  10024  CA  GLY A 634      13.587  30.103  22.984  1.00  0.96           C  
ATOM  10025  C   GLY A 634      14.466  31.337  22.974  1.00  0.96           C  
ATOM  10026  O   GLY A 634      14.457  32.123  23.922  1.00  0.96           O  
ATOM  10027  H   GLY A 634      11.992  30.314  24.410  1.00  0.96           H  
ATOM  10028 1HA  GLY A 634      14.186  29.216  22.773  1.00  0.96           H  
ATOM  10029 2HA  GLY A 634      12.839  30.182  22.196  1.00  0.96           H  
ATOM  10030  N   GLN A 635      15.190  31.531  21.881  1.00  1.05           N  
ATOM  10031  CA  GLN A 635      16.033  32.705  21.727  1.00  1.05           C  
ATOM  10032  C   GLN A 635      15.099  33.841  21.353  1.00  1.05           C  
ATOM  10033  O   GLN A 635      14.223  33.637  20.516  1.00  1.05           O  
ATOM  10034  CB  GLN A 635      17.101  32.468  20.649  1.00  1.05           C  
ATOM  10035  CG  GLN A 635      18.124  33.584  20.514  1.00  1.05           C  
ATOM  10036  CD  GLN A 635      19.212  33.260  19.497  1.00  1.05           C  
ATOM  10037  OE1 GLN A 635      18.957  32.601  18.483  1.00  1.05           O  
ATOM  10038  NE2 GLN A 635      20.430  33.726  19.753  1.00  1.05           N  
ATOM  10039  H   GLN A 635      15.165  30.845  21.140  1.00  1.05           H  
ATOM  10040  HA  GLN A 635      16.521  32.933  22.677  1.00  1.05           H  
ATOM  10041 1HB  GLN A 635      17.650  31.546  20.885  1.00  1.05           H  
ATOM  10042 2HB  GLN A 635      16.620  32.327  19.684  1.00  1.05           H  
ATOM  10043 1HG  GLN A 635      17.616  34.484  20.187  1.00  1.05           H  
ATOM  10044 2HG  GLN A 635      18.594  33.749  21.487  1.00  1.05           H  
ATOM  10045 1HE2 GLN A 635      21.181  33.542  19.118  1.00  1.05           H  
ATOM  10046 2HE2 GLN A 635      20.600  34.257  20.584  1.00  1.05           H  
ATOM  10047  N   GLU A 636      15.247  35.014  21.978  1.00  1.13           N  
ATOM  10048  CA  GLU A 636      14.343  36.141  21.700  1.00  1.13           C  
ATOM  10049  C   GLU A 636      12.893  35.644  21.545  1.00  1.13           C  
ATOM  10050  O   GLU A 636      12.252  35.926  20.531  1.00  1.13           O  
ATOM  10051  CB  GLU A 636      14.791  36.876  20.435  1.00  1.13           C  
ATOM  10052  CG  GLU A 636      16.199  37.471  20.530  1.00  1.13           C  
ATOM  10053  CD  GLU A 636      16.581  38.305  19.326  1.00  1.13           C  
ATOM  10054  OE1 GLU A 636      15.842  38.312  18.373  1.00  1.13           O  
ATOM  10055  OE2 GLU A 636      17.614  38.934  19.368  1.00  1.13           O  
ATOM  10056  H   GLU A 636      15.987  35.119  22.650  1.00  1.13           H  
ATOM  10057  HA  GLU A 636      14.399  36.846  22.527  1.00  1.13           H  
ATOM  10058 1HB  GLU A 636      14.770  36.190  19.586  1.00  1.13           H  
ATOM  10059 2HB  GLU A 636      14.096  37.688  20.217  1.00  1.13           H  
ATOM  10060 1HG  GLU A 636      16.254  38.098  21.419  1.00  1.13           H  
ATOM  10061 2HG  GLU A 636      16.917  36.668  20.649  1.00  1.13           H  
ATOM  10062  N   PRO A 637      12.332  35.014  22.597  1.00  1.21           N  
ATOM  10063  CA  PRO A 637      11.130  34.207  22.583  1.00  1.21           C  
ATOM  10064  C   PRO A 637       9.874  34.977  22.273  1.00  1.21           C  
ATOM  10065  O   PRO A 637       9.756  36.158  22.595  1.00  1.21           O  
ATOM  10066  CB  PRO A 637      11.075  33.681  24.015  1.00  1.21           C  
ATOM  10067  CG  PRO A 637      11.826  34.692  24.831  1.00  1.21           C  
ATOM  10068  CD  PRO A 637      12.896  35.211  23.941  1.00  1.21           C  
ATOM  10069  HA  PRO A 637      11.268  33.383  21.864  1.00  1.21           H  
ATOM  10070 1HB  PRO A 637      10.027  33.574  24.331  1.00  1.21           H  
ATOM  10071 2HB  PRO A 637      11.534  32.685  24.064  1.00  1.21           H  
ATOM  10072 1HG  PRO A 637      11.148  35.478  25.198  1.00  1.21           H  
ATOM  10073 2HG  PRO A 637      12.248  34.202  25.711  1.00  1.21           H  
ATOM  10074 1HD  PRO A 637      13.053  36.272  24.161  1.00  1.21           H  
ATOM  10075 2HD  PRO A 637      13.793  34.605  24.091  1.00  1.21           H  
ATOM  10076  N   THR A 638       8.916  34.278  21.686  1.00  1.24           N  
ATOM  10077  CA  THR A 638       7.627  34.855  21.363  1.00  1.24           C  
ATOM  10078  C   THR A 638       6.657  34.834  22.539  1.00  1.24           C  
ATOM  10079  O   THR A 638       6.507  33.820  23.241  1.00  1.24           O  
ATOM  10080  CB  THR A 638       7.018  34.141  20.137  1.00  1.24           C  
ATOM  10081  OG1 THR A 638       7.894  34.327  19.020  1.00  1.24           O  
ATOM  10082  CG2 THR A 638       5.643  34.697  19.793  1.00  1.24           C  
ATOM  10083  H   THR A 638       9.090  33.313  21.444  1.00  1.24           H  
ATOM  10084  HA  THR A 638       7.783  35.897  21.088  1.00  1.24           H  
ATOM  10085  HB  THR A 638       6.929  33.076  20.345  1.00  1.24           H  
ATOM  10086  HG1 THR A 638       8.038  35.271  18.885  1.00  1.24           H  
ATOM  10087 1HG2 THR A 638       5.254  34.182  18.923  1.00  1.24           H  
ATOM  10088 2HG2 THR A 638       4.965  34.548  20.630  1.00  1.24           H  
ATOM  10089 3HG2 THR A 638       5.722  35.762  19.577  1.00  1.24           H  
ATOM  10090  N   LEU A 639       6.037  35.987  22.742  1.00  1.23           N  
ATOM  10091  CA  LEU A 639       5.008  36.218  23.736  1.00  1.23           C  
ATOM  10092  C   LEU A 639       3.684  36.386  22.997  1.00  1.23           C  
ATOM  10093  O   LEU A 639       3.686  36.573  21.781  1.00  1.23           O  
ATOM  10094  CB  LEU A 639       5.316  37.455  24.567  1.00  1.23           C  
ATOM  10095  CG  LEU A 639       6.666  37.500  25.299  1.00  1.23           C  
ATOM  10096  CD1 LEU A 639       6.730  38.805  26.004  1.00  1.23           C  
ATOM  10097  CD2 LEU A 639       6.818  36.327  26.286  1.00  1.23           C  
ATOM  10098  H   LEU A 639       6.277  36.754  22.130  1.00  1.23           H  
ATOM  10099  HA  LEU A 639       4.935  35.353  24.393  1.00  1.23           H  
ATOM  10100 1HB  LEU A 639       5.267  38.320  23.916  1.00  1.23           H  
ATOM  10101 2HB  LEU A 639       4.550  37.561  25.302  1.00  1.23           H  
ATOM  10102  HG  LEU A 639       7.482  37.461  24.569  1.00  1.23           H  
ATOM  10103 1HD1 LEU A 639       7.674  38.892  26.517  1.00  1.23           H  
ATOM  10104 2HD1 LEU A 639       6.631  39.605  25.277  1.00  1.23           H  
ATOM  10105 3HD1 LEU A 639       5.918  38.870  26.728  1.00  1.23           H  
ATOM  10106 1HD2 LEU A 639       7.787  36.402  26.796  1.00  1.23           H  
ATOM  10107 2HD2 LEU A 639       6.020  36.365  27.019  1.00  1.23           H  
ATOM  10108 3HD2 LEU A 639       6.769  35.382  25.743  1.00  1.23           H  
ATOM  10109  N   PHE A 640       2.567  36.305  23.706  1.00  1.15           N  
ATOM  10110  CA  PHE A 640       1.254  36.460  23.094  1.00  1.15           C  
ATOM  10111  C   PHE A 640       0.751  37.888  23.220  1.00  1.15           C  
ATOM  10112  O   PHE A 640       1.180  38.632  24.101  1.00  1.15           O  
ATOM  10113  CB  PHE A 640       0.275  35.487  23.744  1.00  1.15           C  
ATOM  10114  CG  PHE A 640       0.585  34.051  23.414  1.00  1.15           C  
ATOM  10115  CD1 PHE A 640       1.522  33.350  24.155  1.00  1.15           C  
ATOM  10116  CD2 PHE A 640      -0.060  33.400  22.363  1.00  1.15           C  
ATOM  10117  CE1 PHE A 640       1.821  32.042  23.846  1.00  1.15           C  
ATOM  10118  CE2 PHE A 640       0.234  32.086  22.061  1.00  1.15           C  
ATOM  10119  CZ  PHE A 640       1.177  31.409  22.800  1.00  1.15           C  
ATOM  10120  H   PHE A 640       2.598  36.153  24.711  1.00  1.15           H  
ATOM  10121  HA  PHE A 640       1.334  36.218  22.033  1.00  1.15           H  
ATOM  10122 1HB  PHE A 640       0.302  35.607  24.829  1.00  1.15           H  
ATOM  10123 2HB  PHE A 640      -0.740  35.709  23.416  1.00  1.15           H  
ATOM  10124  HD1 PHE A 640       2.032  33.848  24.984  1.00  1.15           H  
ATOM  10125  HD2 PHE A 640      -0.803  33.941  21.775  1.00  1.15           H  
ATOM  10126  HE1 PHE A 640       2.564  31.504  24.431  1.00  1.15           H  
ATOM  10127  HE2 PHE A 640      -0.273  31.587  21.240  1.00  1.15           H  
ATOM  10128  HZ  PHE A 640       1.412  30.371  22.562  1.00  1.15           H  
ATOM  10129  N   ALA A 641      -0.199  38.274  22.367  1.00  1.05           N  
ATOM  10130  CA  ALA A 641      -0.790  39.615  22.433  1.00  1.05           C  
ATOM  10131  C   ALA A 641      -1.770  39.703  23.590  1.00  1.05           C  
ATOM  10132  O   ALA A 641      -2.987  39.755  23.405  1.00  1.05           O  
ATOM  10133  CB  ALA A 641      -1.512  39.928  21.149  1.00  1.05           C  
ATOM  10134  H   ALA A 641      -0.514  37.633  21.657  1.00  1.05           H  
ATOM  10135  HA  ALA A 641       0.014  40.335  22.594  1.00  1.05           H  
ATOM  10136 1HB  ALA A 641      -1.930  40.932  21.199  1.00  1.05           H  
ATOM  10137 2HB  ALA A 641      -0.822  39.854  20.325  1.00  1.05           H  
ATOM  10138 3HB  ALA A 641      -2.312  39.207  21.004  1.00  1.05           H  
ATOM  10139  N   SER A 642      -1.206  39.686  24.776  1.00  0.94           N  
ATOM  10140  CA  SER A 642      -1.920  39.606  26.026  1.00  0.94           C  
ATOM  10141  C   SER A 642      -1.108  40.265  27.135  1.00  0.94           C  
ATOM  10142  O   SER A 642      -0.074  40.897  26.876  1.00  0.94           O  
ATOM  10143  CB  SER A 642      -2.209  38.157  26.323  1.00  0.94           C  
ATOM  10144  OG  SER A 642      -1.030  37.464  26.596  1.00  0.94           O  
ATOM  10145  H   SER A 642      -0.189  39.650  24.787  1.00  0.94           H  
ATOM  10146  HA  SER A 642      -2.865  40.141  25.926  1.00  0.94           H  
ATOM  10147 1HB  SER A 642      -2.886  38.085  27.168  1.00  0.94           H  
ATOM  10148 2HB  SER A 642      -2.708  37.705  25.469  1.00  0.94           H  
ATOM  10149  HG  SER A 642      -0.633  37.922  27.354  1.00  0.94           H  
ATOM  10150  N   SER A 643      -1.599  40.206  28.366  1.00  0.84           N  
ATOM  10151  CA  SER A 643      -0.875  40.889  29.424  1.00  0.84           C  
ATOM  10152  C   SER A 643       0.375  40.148  29.852  1.00  0.84           C  
ATOM  10153  O   SER A 643       0.530  38.960  29.546  1.00  0.84           O  
ATOM  10154  CB  SER A 643      -1.759  41.082  30.623  1.00  0.84           C  
ATOM  10155  OG  SER A 643      -2.116  39.842  31.195  1.00  0.84           O  
ATOM  10156  H   SER A 643      -2.440  39.654  28.602  1.00  0.84           H  
ATOM  10157  HA  SER A 643      -0.595  41.860  29.047  1.00  0.84           H  
ATOM  10158 1HB  SER A 643      -1.213  41.661  31.344  1.00  0.84           H  
ATOM  10159 2HB  SER A 643      -2.648  41.643  30.351  1.00  0.84           H  
ATOM  10160  HG  SER A 643      -2.774  39.448  30.575  1.00  0.84           H  
ATOM  10161  N   ILE A 644       1.243  40.810  30.612  1.00  0.76           N  
ATOM  10162  CA  ILE A 644       2.404  40.103  31.119  1.00  0.76           C  
ATOM  10163  C   ILE A 644       1.959  38.934  31.997  1.00  0.76           C  
ATOM  10164  O   ILE A 644       2.506  37.840  31.874  1.00  0.76           O  
ATOM  10165  CB  ILE A 644       3.398  41.004  31.862  1.00  0.76           C  
ATOM  10166  CG1 ILE A 644       4.067  41.972  30.861  1.00  0.76           C  
ATOM  10167  CG2 ILE A 644       4.394  40.151  32.537  1.00  0.76           C  
ATOM  10168  CD1 ILE A 644       4.917  43.068  31.473  1.00  0.76           C  
ATOM  10169  H   ILE A 644       1.099  41.804  30.786  1.00  0.76           H  
ATOM  10170  HA  ILE A 644       2.942  39.688  30.268  1.00  0.76           H  
ATOM  10171  HB  ILE A 644       2.871  41.609  32.604  1.00  0.76           H  
ATOM  10172 1HG1 ILE A 644       4.681  41.400  30.177  1.00  0.76           H  
ATOM  10173 2HG1 ILE A 644       3.267  42.456  30.294  1.00  0.76           H  
ATOM  10174 1HG2 ILE A 644       5.089  40.767  33.050  1.00  0.76           H  
ATOM  10175 2HG2 ILE A 644       3.883  39.507  33.239  1.00  0.76           H  
ATOM  10176 3HG2 ILE A 644       4.918  39.547  31.804  1.00  0.76           H  
ATOM  10177 1HD1 ILE A 644       5.313  43.699  30.685  1.00  0.76           H  
ATOM  10178 2HD1 ILE A 644       4.324  43.671  32.156  1.00  0.76           H  
ATOM  10179 3HD1 ILE A 644       5.733  42.619  32.006  1.00  0.76           H  
ATOM  10180  N   LYS A 645       0.957  39.144  32.862  1.00  0.71           N  
ATOM  10181  CA  LYS A 645       0.419  38.071  33.697  1.00  0.71           C  
ATOM  10182  C   LYS A 645       0.019  36.862  32.860  1.00  0.71           C  
ATOM  10183  O   LYS A 645       0.356  35.724  33.203  1.00  0.71           O  
ATOM  10184  CB  LYS A 645      -0.851  38.529  34.411  1.00  0.71           C  
ATOM  10185  CG  LYS A 645      -1.424  37.553  35.380  1.00  0.71           C  
ATOM  10186  CD  LYS A 645      -2.660  38.118  36.040  1.00  0.71           C  
ATOM  10187  CE  LYS A 645      -3.219  37.152  37.038  1.00  0.71           C  
ATOM  10188  NZ  LYS A 645      -4.447  37.664  37.695  1.00  0.71           N  
ATOM  10189  H   LYS A 645       0.558  40.075  32.963  1.00  0.71           H  
ATOM  10190  HA  LYS A 645       1.179  37.764  34.416  1.00  0.71           H  
ATOM  10191 1HB  LYS A 645      -0.703  39.441  34.907  1.00  0.71           H  
ATOM  10192 2HB  LYS A 645      -1.621  38.720  33.661  1.00  0.71           H  
ATOM  10193 1HG  LYS A 645      -1.674  36.626  34.860  1.00  0.71           H  
ATOM  10194 2HG  LYS A 645      -0.697  37.339  36.150  1.00  0.71           H  
ATOM  10195 1HD  LYS A 645      -2.408  39.052  36.546  1.00  0.71           H  
ATOM  10196 2HD  LYS A 645      -3.415  38.330  35.279  1.00  0.71           H  
ATOM  10197 1HE  LYS A 645      -3.449  36.209  36.547  1.00  0.71           H  
ATOM  10198 2HE  LYS A 645      -2.463  36.972  37.807  1.00  0.71           H  
ATOM  10199 1HZ  LYS A 645      -4.731  36.961  38.376  1.00  0.71           H  
ATOM  10200 2HZ  LYS A 645      -4.243  38.520  38.186  1.00  0.71           H  
ATOM  10201 3HZ  LYS A 645      -5.179  37.822  37.028  1.00  0.71           H  
ATOM  10202  N   ASP A 646      -0.660  37.115  31.728  1.00  0.70           N  
ATOM  10203  CA  ASP A 646      -1.144  36.030  30.873  1.00  0.70           C  
ATOM  10204  C   ASP A 646       0.027  35.291  30.239  1.00  0.70           C  
ATOM  10205  O   ASP A 646      -0.005  34.068  30.097  1.00  0.70           O  
ATOM  10206  CB  ASP A 646      -1.988  36.590  29.730  1.00  0.70           C  
ATOM  10207  CG  ASP A 646      -3.327  37.199  30.123  1.00  0.70           C  
ATOM  10208  OD1 ASP A 646      -4.008  36.664  30.968  1.00  0.70           O  
ATOM  10209  OD2 ASP A 646      -3.624  38.287  29.587  1.00  0.70           O  
ATOM  10210  H   ASP A 646      -0.899  38.082  31.491  1.00  0.70           H  
ATOM  10211  HA  ASP A 646      -1.724  35.331  31.474  1.00  0.70           H  
ATOM  10212 1HB  ASP A 646      -1.407  37.350  29.228  1.00  0.70           H  
ATOM  10213 2HB  ASP A 646      -2.167  35.799  29.002  1.00  0.70           H  
ATOM  10214  N   ASN A 647       1.084  36.027  29.895  1.00  0.73           N  
ATOM  10215  CA  ASN A 647       2.257  35.401  29.308  1.00  0.73           C  
ATOM  10216  C   ASN A 647       3.013  34.588  30.324  1.00  0.73           C  
ATOM  10217  O   ASN A 647       3.387  33.453  30.042  1.00  0.73           O  
ATOM  10218  CB  ASN A 647       3.163  36.441  28.701  1.00  0.73           C  
ATOM  10219  CG  ASN A 647       2.709  36.892  27.395  1.00  0.73           C  
ATOM  10220  OD1 ASN A 647       2.295  36.058  26.575  1.00  0.73           O  
ATOM  10221  ND2 ASN A 647       2.733  38.158  27.176  1.00  0.73           N  
ATOM  10222  H   ASN A 647       1.052  37.041  30.016  1.00  0.73           H  
ATOM  10223  HA  ASN A 647       1.926  34.722  28.523  1.00  0.73           H  
ATOM  10224 1HB  ASN A 647       3.229  37.302  29.368  1.00  0.73           H  
ATOM  10225 2HB  ASN A 647       4.160  36.027  28.602  1.00  0.73           H  
ATOM  10226 1HD2 ASN A 647       2.404  38.536  26.303  1.00  0.73           H  
ATOM  10227 2HD2 ASN A 647       3.066  38.777  27.883  1.00  0.73           H  
ATOM  10228  N   ILE A 648       3.136  35.098  31.540  1.00  0.80           N  
ATOM  10229  CA  ILE A 648       3.848  34.368  32.568  1.00  0.80           C  
ATOM  10230  C   ILE A 648       3.104  33.069  32.856  1.00  0.80           C  
ATOM  10231  O   ILE A 648       3.706  32.017  32.997  1.00  0.80           O  
ATOM  10232  CB  ILE A 648       4.036  35.194  33.852  1.00  0.80           C  
ATOM  10233  CG1 ILE A 648       4.979  36.360  33.607  1.00  0.80           C  
ATOM  10234  CG2 ILE A 648       4.609  34.334  34.900  1.00  0.80           C  
ATOM  10235  CD1 ILE A 648       5.004  37.331  34.738  1.00  0.80           C  
ATOM  10236  H   ILE A 648       2.775  36.030  31.732  1.00  0.80           H  
ATOM  10237  HA  ILE A 648       4.838  34.119  32.192  1.00  0.80           H  
ATOM  10238  HB  ILE A 648       3.074  35.600  34.175  1.00  0.80           H  
ATOM  10239 1HG1 ILE A 648       5.985  35.977  33.448  1.00  0.80           H  
ATOM  10240 2HG1 ILE A 648       4.662  36.886  32.713  1.00  0.80           H  
ATOM  10241 1HG2 ILE A 648       4.752  34.892  35.824  1.00  0.80           H  
ATOM  10242 2HG2 ILE A 648       3.921  33.568  35.044  1.00  0.80           H  
ATOM  10243 3HG2 ILE A 648       5.560  33.927  34.570  1.00  0.80           H  
ATOM  10244 1HD1 ILE A 648       5.690  38.135  34.506  1.00  0.80           H  
ATOM  10245 2HD1 ILE A 648       4.002  37.733  34.894  1.00  0.80           H  
ATOM  10246 3HD1 ILE A 648       5.329  36.819  35.630  1.00  0.80           H  
ATOM  10247  N   ALA A 649       1.785  33.135  32.931  1.00  0.88           N  
ATOM  10248  CA  ALA A 649       0.970  31.958  33.190  1.00  0.88           C  
ATOM  10249  C   ALA A 649       0.713  31.096  31.936  1.00  0.88           C  
ATOM  10250  O   ALA A 649       0.015  30.078  32.013  1.00  0.88           O  
ATOM  10251  CB  ALA A 649      -0.357  32.391  33.772  1.00  0.88           C  
ATOM  10252  H   ALA A 649       1.320  34.038  32.827  1.00  0.88           H  
ATOM  10253  HA  ALA A 649       1.494  31.341  33.917  1.00  0.88           H  
ATOM  10254 1HB  ALA A 649      -0.958  31.513  34.010  1.00  0.88           H  
ATOM  10255 2HB  ALA A 649      -0.173  32.961  34.666  1.00  0.88           H  
ATOM  10256 3HB  ALA A 649      -0.880  33.013  33.042  1.00  0.88           H  
ATOM  10257  N   TYR A 650       1.195  31.494  30.761  1.00  0.96           N  
ATOM  10258  CA  TYR A 650       0.855  30.698  29.598  1.00  0.96           C  
ATOM  10259  C   TYR A 650       1.417  29.295  29.734  1.00  0.96           C  
ATOM  10260  O   TYR A 650       2.590  29.105  30.046  1.00  0.96           O  
ATOM  10261  CB  TYR A 650       1.358  31.317  28.300  1.00  0.96           C  
ATOM  10262  CG  TYR A 650       0.904  30.522  27.107  1.00  0.96           C  
ATOM  10263  CD1 TYR A 650      -0.389  30.695  26.653  1.00  0.96           C  
ATOM  10264  CD2 TYR A 650       1.735  29.591  26.499  1.00  0.96           C  
ATOM  10265  CE1 TYR A 650      -0.857  29.955  25.601  1.00  0.96           C  
ATOM  10266  CE2 TYR A 650       1.260  28.842  25.439  1.00  0.96           C  
ATOM  10267  CZ  TYR A 650      -0.034  29.026  24.999  1.00  0.96           C  
ATOM  10268  OH  TYR A 650      -0.516  28.286  23.969  1.00  0.96           O  
ATOM  10269  H   TYR A 650       1.799  32.307  30.663  1.00  0.96           H  
ATOM  10270  HA  TYR A 650      -0.230  30.621  29.542  1.00  0.96           H  
ATOM  10271 1HB  TYR A 650       0.977  32.338  28.207  1.00  0.96           H  
ATOM  10272 2HB  TYR A 650       2.434  31.372  28.304  1.00  0.96           H  
ATOM  10273  HD1 TYR A 650      -1.039  31.422  27.139  1.00  0.96           H  
ATOM  10274  HD2 TYR A 650       2.747  29.442  26.859  1.00  0.96           H  
ATOM  10275  HE1 TYR A 650      -1.877  30.093  25.249  1.00  0.96           H  
ATOM  10276  HE2 TYR A 650       1.902  28.102  24.958  1.00  0.96           H  
ATOM  10277  HH  TYR A 650      -1.435  28.517  23.813  1.00  0.96           H  
ATOM  10278  N   GLY A 651       0.588  28.296  29.468  1.00  1.01           N  
ATOM  10279  CA  GLY A 651       1.031  26.910  29.525  1.00  1.01           C  
ATOM  10280  C   GLY A 651       0.808  26.237  30.883  1.00  1.01           C  
ATOM  10281  O   GLY A 651       0.968  25.020  30.998  1.00  1.01           O  
ATOM  10282  H   GLY A 651      -0.368  28.503  29.220  1.00  1.01           H  
ATOM  10283 1HA  GLY A 651       0.508  26.343  28.755  1.00  1.01           H  
ATOM  10284 2HA  GLY A 651       2.090  26.865  29.274  1.00  1.01           H  
ATOM  10285  N   CYS A 652       0.439  27.004  31.913  1.00  1.02           N  
ATOM  10286  CA  CYS A 652       0.205  26.396  33.220  1.00  1.02           C  
ATOM  10287  C   CYS A 652      -0.642  27.249  34.143  1.00  1.02           C  
ATOM  10288  O   CYS A 652      -0.291  28.380  34.477  1.00  1.02           O  
ATOM  10289  CB  CYS A 652       1.518  26.118  33.930  1.00  1.02           C  
ATOM  10290  SG  CYS A 652       1.318  25.309  35.538  1.00  1.02           S  
ATOM  10291  H   CYS A 652       0.319  28.014  31.797  1.00  1.02           H  
ATOM  10292  HA  CYS A 652      -0.310  25.449  33.065  1.00  1.02           H  
ATOM  10293 1HB  CYS A 652       2.143  25.480  33.311  1.00  1.02           H  
ATOM  10294 2HB  CYS A 652       2.050  27.055  34.076  1.00  1.02           H  
ATOM  10295  HG  CYS A 652       0.371  26.155  36.029  1.00  1.02           H  
ATOM  10296  N   SER A 653      -1.728  26.662  34.624  1.00  0.98           N  
ATOM  10297  CA  SER A 653      -2.597  27.375  35.535  1.00  0.98           C  
ATOM  10298  C   SER A 653      -1.814  27.744  36.773  1.00  0.98           C  
ATOM  10299  O   SER A 653      -0.995  26.956  37.250  1.00  0.98           O  
ATOM  10300  CB  SER A 653      -3.792  26.532  35.914  1.00  0.98           C  
ATOM  10301  OG  SER A 653      -4.584  27.195  36.858  1.00  0.98           O  
ATOM  10302  H   SER A 653      -1.961  25.724  34.333  1.00  0.98           H  
ATOM  10303  HA  SER A 653      -2.939  28.292  35.054  1.00  0.98           H  
ATOM  10304 1HB  SER A 653      -4.385  26.310  35.028  1.00  0.98           H  
ATOM  10305 2HB  SER A 653      -3.449  25.585  36.327  1.00  0.98           H  
ATOM  10306  HG  SER A 653      -3.980  27.471  37.558  1.00  0.98           H  
ATOM  10307  N   ALA A 654      -2.063  28.938  37.283  1.00  0.92           N  
ATOM  10308  CA  ALA A 654      -1.401  29.407  38.487  1.00  0.92           C  
ATOM  10309  C   ALA A 654      -2.229  30.498  39.136  1.00  0.92           C  
ATOM  10310  O   ALA A 654      -2.974  31.206  38.454  1.00  0.92           O  
ATOM  10311  CB  ALA A 654      -0.011  29.914  38.148  1.00  0.92           C  
ATOM  10312  H   ALA A 654      -2.733  29.538  36.823  1.00  0.92           H  
ATOM  10313  HA  ALA A 654      -1.321  28.579  39.192  1.00  0.92           H  
ATOM  10314 1HB  ALA A 654       0.484  30.255  39.050  1.00  0.92           H  
ATOM  10315 2HB  ALA A 654       0.560  29.108  37.705  1.00  0.92           H  
ATOM  10316 3HB  ALA A 654      -0.085  30.736  37.443  1.00  0.92           H  
ATOM  10317  N   THR A 655      -2.074  30.647  40.442  1.00  0.84           N  
ATOM  10318  CA  THR A 655      -2.725  31.713  41.183  1.00  0.84           C  
ATOM  10319  C   THR A 655      -1.960  33.003  41.036  1.00  0.84           C  
ATOM  10320  O   THR A 655      -0.792  32.985  40.647  1.00  0.84           O  
ATOM  10321  CB  THR A 655      -2.799  31.333  42.661  1.00  0.84           C  
ATOM  10322  OG1 THR A 655      -1.452  31.136  43.145  1.00  0.84           O  
ATOM  10323  CG2 THR A 655      -3.590  30.051  42.845  1.00  0.84           C  
ATOM  10324  H   THR A 655      -1.459  30.007  40.951  1.00  0.84           H  
ATOM  10325  HA  THR A 655      -3.731  31.857  40.788  1.00  0.84           H  
ATOM  10326  HB  THR A 655      -3.268  32.137  43.222  1.00  0.84           H  
ATOM  10327  HG1 THR A 655      -1.116  30.301  42.731  1.00  0.84           H  
ATOM  10328 1HG2 THR A 655      -3.619  29.788  43.902  1.00  0.84           H  
ATOM  10329 2HG2 THR A 655      -4.605  30.193  42.477  1.00  0.84           H  
ATOM  10330 3HG2 THR A 655      -3.109  29.248  42.285  1.00  0.84           H  
ATOM  10331  N   ASP A 656      -2.575  34.125  41.416  1.00  0.78           N  
ATOM  10332  CA  ASP A 656      -1.870  35.395  41.302  1.00  0.78           C  
ATOM  10333  C   ASP A 656      -0.603  35.366  42.136  1.00  0.78           C  
ATOM  10334  O   ASP A 656       0.448  35.839  41.709  1.00  0.78           O  
ATOM  10335  CB  ASP A 656      -2.737  36.549  41.792  1.00  0.78           C  
ATOM  10336  CG  ASP A 656      -3.927  36.850  40.898  1.00  0.78           C  
ATOM  10337  OD1 ASP A 656      -3.988  36.319  39.811  1.00  0.78           O  
ATOM  10338  OD2 ASP A 656      -4.753  37.638  41.273  1.00  0.78           O  
ATOM  10339  H   ASP A 656      -3.529  34.096  41.746  1.00  0.78           H  
ATOM  10340  HA  ASP A 656      -1.596  35.556  40.259  1.00  0.78           H  
ATOM  10341 1HB  ASP A 656      -3.102  36.326  42.791  1.00  0.78           H  
ATOM  10342 2HB  ASP A 656      -2.121  37.446  41.872  1.00  0.78           H  
ATOM  10343  N   TYR A 657      -0.701  34.752  43.313  1.00  0.73           N  
ATOM  10344  CA  TYR A 657       0.429  34.624  44.214  1.00  0.73           C  
ATOM  10345  C   TYR A 657       1.571  33.905  43.529  1.00  0.73           C  
ATOM  10346  O   TYR A 657       2.693  34.405  43.488  1.00  0.73           O  
ATOM  10347  CB  TYR A 657       0.002  33.877  45.478  1.00  0.73           C  
ATOM  10348  CG  TYR A 657       1.130  33.545  46.430  1.00  0.73           C  
ATOM  10349  CD1 TYR A 657       1.648  34.511  47.277  1.00  0.73           C  
ATOM  10350  CD2 TYR A 657       1.634  32.252  46.462  1.00  0.73           C  
ATOM  10351  CE1 TYR A 657       2.672  34.184  48.148  1.00  0.73           C  
ATOM  10352  CE2 TYR A 657       2.650  31.924  47.331  1.00  0.73           C  
ATOM  10353  CZ  TYR A 657       3.171  32.884  48.172  1.00  0.73           C  
ATOM  10354  OH  TYR A 657       4.188  32.557  49.040  1.00  0.73           O  
ATOM  10355  H   TYR A 657      -1.594  34.370  43.584  1.00  0.73           H  
ATOM  10356  HA  TYR A 657       0.776  35.623  44.484  1.00  0.73           H  
ATOM  10357 1HB  TYR A 657      -0.734  34.473  46.018  1.00  0.73           H  
ATOM  10358 2HB  TYR A 657      -0.485  32.943  45.193  1.00  0.73           H  
ATOM  10359  HD1 TYR A 657       1.253  35.527  47.254  1.00  0.73           H  
ATOM  10360  HD2 TYR A 657       1.221  31.495  45.799  1.00  0.73           H  
ATOM  10361  HE1 TYR A 657       3.086  34.942  48.812  1.00  0.73           H  
ATOM  10362  HE2 TYR A 657       3.042  30.907  47.352  1.00  0.73           H  
ATOM  10363  HH  TYR A 657       4.528  33.360  49.448  1.00  0.73           H  
ATOM  10364  N   GLN A 658       1.287  32.745  42.949  1.00  0.70           N  
ATOM  10365  CA  GLN A 658       2.343  31.982  42.297  1.00  0.70           C  
ATOM  10366  C   GLN A 658       2.954  32.730  41.118  1.00  0.70           C  
ATOM  10367  O   GLN A 658       4.172  32.704  40.929  1.00  0.70           O  
ATOM  10368  CB  GLN A 658       1.777  30.652  41.848  1.00  0.70           C  
ATOM  10369  CG  GLN A 658       1.474  29.714  42.992  1.00  0.70           C  
ATOM  10370  CD  GLN A 658       0.612  28.564  42.568  1.00  0.70           C  
ATOM  10371  OE1 GLN A 658      -0.435  28.808  41.938  1.00  0.70           O  
ATOM  10372  NE2 GLN A 658       1.008  27.337  42.888  1.00  0.70           N  
ATOM  10373  H   GLN A 658       0.333  32.372  42.976  1.00  0.70           H  
ATOM  10374  HA  GLN A 658       3.131  31.802  43.027  1.00  0.70           H  
ATOM  10375 1HB  GLN A 658       0.850  30.833  41.308  1.00  0.70           H  
ATOM  10376 2HB  GLN A 658       2.472  30.165  41.164  1.00  0.70           H  
ATOM  10377 1HG  GLN A 658       2.411  29.317  43.379  1.00  0.70           H  
ATOM  10378 2HG  GLN A 658       0.955  30.268  43.770  1.00  0.70           H  
ATOM  10379 1HE2 GLN A 658       0.456  26.544  42.624  1.00  0.70           H  
ATOM  10380 2HE2 GLN A 658       1.860  27.202  43.399  1.00  0.70           H  
ATOM  10381  N   ILE A 659       2.128  33.451  40.364  1.00  0.69           N  
ATOM  10382  CA  ILE A 659       2.630  34.203  39.227  1.00  0.69           C  
ATOM  10383  C   ILE A 659       3.582  35.288  39.701  1.00  0.69           C  
ATOM  10384  O   ILE A 659       4.673  35.450  39.139  1.00  0.69           O  
ATOM  10385  CB  ILE A 659       1.466  34.810  38.427  1.00  0.69           C  
ATOM  10386  CG1 ILE A 659       0.672  33.665  37.782  1.00  0.69           C  
ATOM  10387  CG2 ILE A 659       1.993  35.787  37.358  1.00  0.69           C  
ATOM  10388  CD1 ILE A 659      -0.658  34.073  37.243  1.00  0.69           C  
ATOM  10389  H   ILE A 659       1.126  33.448  40.566  1.00  0.69           H  
ATOM  10390  HA  ILE A 659       3.182  33.529  38.586  1.00  0.69           H  
ATOM  10391  HB  ILE A 659       0.796  35.336  39.109  1.00  0.69           H  
ATOM  10392 1HG1 ILE A 659       1.253  33.247  36.964  1.00  0.69           H  
ATOM  10393 2HG1 ILE A 659       0.517  32.893  38.529  1.00  0.69           H  
ATOM  10394 1HG2 ILE A 659       1.167  36.200  36.801  1.00  0.69           H  
ATOM  10395 2HG2 ILE A 659       2.547  36.595  37.837  1.00  0.69           H  
ATOM  10396 3HG2 ILE A 659       2.638  35.255  36.689  1.00  0.69           H  
ATOM  10397 1HD1 ILE A 659      -1.159  33.204  36.819  1.00  0.69           H  
ATOM  10398 2HD1 ILE A 659      -1.265  34.472  38.055  1.00  0.69           H  
ATOM  10399 3HD1 ILE A 659      -0.527  34.829  36.477  1.00  0.69           H  
ATOM  10400  N   GLU A 660       3.183  36.031  40.740  1.00  0.67           N  
ATOM  10401  CA  GLU A 660       4.047  37.075  41.266  1.00  0.67           C  
ATOM  10402  C   GLU A 660       5.324  36.495  41.871  1.00  0.67           C  
ATOM  10403  O   GLU A 660       6.409  37.041  41.655  1.00  0.67           O  
ATOM  10404  CB  GLU A 660       3.327  37.923  42.322  1.00  0.67           C  
ATOM  10405  CG  GLU A 660       2.204  38.825  41.775  1.00  0.67           C  
ATOM  10406  CD  GLU A 660       1.512  39.662  42.845  1.00  0.67           C  
ATOM  10407  OE1 GLU A 660       1.804  39.484  44.006  1.00  0.67           O  
ATOM  10408  OE2 GLU A 660       0.696  40.485  42.491  1.00  0.67           O  
ATOM  10409  H   GLU A 660       2.269  35.864  41.165  1.00  0.67           H  
ATOM  10410  HA  GLU A 660       4.326  37.728  40.443  1.00  0.67           H  
ATOM  10411 1HB  GLU A 660       2.885  37.260  43.072  1.00  0.67           H  
ATOM  10412 2HB  GLU A 660       4.051  38.559  42.831  1.00  0.67           H  
ATOM  10413 1HG  GLU A 660       2.619  39.485  41.033  1.00  0.67           H  
ATOM  10414 2HG  GLU A 660       1.466  38.197  41.280  1.00  0.67           H  
ATOM  10415  N   GLU A 661       5.230  35.363  42.581  1.00  0.66           N  
ATOM  10416  CA  GLU A 661       6.433  34.809  43.191  1.00  0.66           C  
ATOM  10417  C   GLU A 661       7.424  34.360  42.136  1.00  0.66           C  
ATOM  10418  O   GLU A 661       8.623  34.609  42.270  1.00  0.66           O  
ATOM  10419  CB  GLU A 661       6.100  33.641  44.124  1.00  0.66           C  
ATOM  10420  CG  GLU A 661       5.376  34.024  45.441  1.00  0.66           C  
ATOM  10421  CD  GLU A 661       6.208  34.865  46.401  1.00  0.66           C  
ATOM  10422  OE1 GLU A 661       7.303  34.470  46.717  1.00  0.66           O  
ATOM  10423  OE2 GLU A 661       5.751  35.927  46.805  1.00  0.66           O  
ATOM  10424  H   GLU A 661       4.321  34.925  42.738  1.00  0.66           H  
ATOM  10425  HA  GLU A 661       6.904  35.586  43.781  1.00  0.66           H  
ATOM  10426 1HB  GLU A 661       5.453  32.940  43.591  1.00  0.66           H  
ATOM  10427 2HB  GLU A 661       7.015  33.109  44.380  1.00  0.66           H  
ATOM  10428 1HG  GLU A 661       4.476  34.577  45.202  1.00  0.66           H  
ATOM  10429 2HG  GLU A 661       5.078  33.108  45.937  1.00  0.66           H  
ATOM  10430  N   VAL A 662       6.932  33.772  41.053  1.00  0.66           N  
ATOM  10431  CA  VAL A 662       7.814  33.352  39.983  1.00  0.66           C  
ATOM  10432  C   VAL A 662       8.416  34.547  39.265  1.00  0.66           C  
ATOM  10433  O   VAL A 662       9.589  34.533  38.886  1.00  0.66           O  
ATOM  10434  CB  VAL A 662       7.125  32.425  39.008  1.00  0.66           C  
ATOM  10435  CG1 VAL A 662       8.023  32.221  37.889  1.00  0.66           C  
ATOM  10436  CG2 VAL A 662       6.868  31.090  39.689  1.00  0.66           C  
ATOM  10437  H   VAL A 662       5.930  33.578  40.987  1.00  0.66           H  
ATOM  10438  HA  VAL A 662       8.630  32.780  40.429  1.00  0.66           H  
ATOM  10439  HB  VAL A 662       6.189  32.868  38.650  1.00  0.66           H  
ATOM  10440 1HG1 VAL A 662       7.570  31.554  37.193  1.00  0.66           H  
ATOM  10441 2HG1 VAL A 662       8.225  33.166  37.419  1.00  0.66           H  
ATOM  10442 3HG1 VAL A 662       8.946  31.793  38.264  1.00  0.66           H  
ATOM  10443 1HG2 VAL A 662       6.415  30.402  39.001  1.00  0.66           H  
ATOM  10444 2HG2 VAL A 662       7.820  30.674  40.031  1.00  0.66           H  
ATOM  10445 3HG2 VAL A 662       6.210  31.240  40.541  1.00  0.66           H  
ATOM  10446  N   ALA A 663       7.609  35.581  39.030  1.00  0.66           N  
ATOM  10447  CA  ALA A 663       8.118  36.791  38.413  1.00  0.66           C  
ATOM  10448  C   ALA A 663       9.234  37.376  39.282  1.00  0.66           C  
ATOM  10449  O   ALA A 663      10.218  37.932  38.774  1.00  0.66           O  
ATOM  10450  CB  ALA A 663       7.005  37.784  38.250  1.00  0.66           C  
ATOM  10451  H   ALA A 663       6.626  35.539  39.299  1.00  0.66           H  
ATOM  10452  HA  ALA A 663       8.531  36.536  37.438  1.00  0.66           H  
ATOM  10453 1HB  ALA A 663       7.375  38.694  37.786  1.00  0.66           H  
ATOM  10454 2HB  ALA A 663       6.226  37.349  37.644  1.00  0.66           H  
ATOM  10455 3HB  ALA A 663       6.626  37.994  39.235  1.00  0.66           H  
ATOM  10456  N   LYS A 664       9.096  37.266  40.611  1.00  0.66           N  
ATOM  10457  CA  LYS A 664      10.170  37.721  41.478  1.00  0.66           C  
ATOM  10458  C   LYS A 664      11.383  36.813  41.333  1.00  0.66           C  
ATOM  10459  O   LYS A 664      12.497  37.309  41.173  1.00  0.66           O  
ATOM  10460  CB  LYS A 664       9.736  37.803  42.946  1.00  0.66           C  
ATOM  10461  CG  LYS A 664       8.786  38.965  43.254  1.00  0.66           C  
ATOM  10462  CD  LYS A 664       8.554  39.134  44.743  1.00  0.66           C  
ATOM  10463  CE  LYS A 664       7.678  38.035  45.278  1.00  0.66           C  
ATOM  10464  NZ  LYS A 664       7.330  38.230  46.715  1.00  0.66           N  
ATOM  10465  H   LYS A 664       8.247  36.870  41.016  1.00  0.66           H  
ATOM  10466  HA  LYS A 664      10.471  38.718  41.166  1.00  0.66           H  
ATOM  10467 1HB  LYS A 664       9.235  36.881  43.229  1.00  0.66           H  
ATOM  10468 2HB  LYS A 664      10.616  37.905  43.579  1.00  0.66           H  
ATOM  10469 1HG  LYS A 664       9.230  39.876  42.884  1.00  0.66           H  
ATOM  10470 2HG  LYS A 664       7.834  38.813  42.753  1.00  0.66           H  
ATOM  10471 1HD  LYS A 664       9.509  39.118  45.267  1.00  0.66           H  
ATOM  10472 2HD  LYS A 664       8.070  40.093  44.924  1.00  0.66           H  
ATOM  10473 1HE  LYS A 664       6.755  38.000  44.694  1.00  0.66           H  
ATOM  10474 2HE  LYS A 664       8.196  37.081  45.172  1.00  0.66           H  
ATOM  10475 1HZ  LYS A 664       6.734  37.436  46.981  1.00  0.66           H  
ATOM  10476 2HZ  LYS A 664       8.162  38.235  47.279  1.00  0.66           H  
ATOM  10477 3HZ  LYS A 664       6.828  39.089  46.841  1.00  0.66           H  
ATOM  10478  N   GLU A 665      11.180  35.488  41.280  1.00  0.67           N  
ATOM  10479  CA  GLU A 665      12.328  34.591  41.159  1.00  0.67           C  
ATOM  10480  C   GLU A 665      13.098  34.864  39.888  1.00  0.67           C  
ATOM  10481  O   GLU A 665      14.315  34.947  39.927  1.00  0.67           O  
ATOM  10482  CB  GLU A 665      11.922  33.101  41.123  1.00  0.67           C  
ATOM  10483  CG  GLU A 665      11.406  32.491  42.428  1.00  0.67           C  
ATOM  10484  CD  GLU A 665      10.972  31.022  42.277  1.00  0.67           C  
ATOM  10485  OE1 GLU A 665      10.946  30.527  41.172  1.00  0.67           O  
ATOM  10486  OE2 GLU A 665      10.675  30.407  43.276  1.00  0.67           O  
ATOM  10487  H   GLU A 665      10.240  35.113  41.396  1.00  0.67           H  
ATOM  10488  HA  GLU A 665      12.991  34.760  42.007  1.00  0.67           H  
ATOM  10489 1HB  GLU A 665      11.147  32.964  40.371  1.00  0.67           H  
ATOM  10490 2HB  GLU A 665      12.780  32.509  40.804  1.00  0.67           H  
ATOM  10491 1HG  GLU A 665      12.195  32.548  43.176  1.00  0.67           H  
ATOM  10492 2HG  GLU A 665      10.566  33.079  42.786  1.00  0.67           H  
ATOM  10493  N   ALA A 666      12.380  35.120  38.788  1.00  0.68           N  
ATOM  10494  CA  ALA A 666      12.946  35.353  37.456  1.00  0.68           C  
ATOM  10495  C   ALA A 666      13.477  36.763  37.274  1.00  0.68           C  
ATOM  10496  O   ALA A 666      13.959  37.109  36.192  1.00  0.68           O  
ATOM  10497  CB  ALA A 666      11.897  35.104  36.388  1.00  0.68           C  
ATOM  10498  H   ALA A 666      11.366  35.062  38.870  1.00  0.68           H  
ATOM  10499  HA  ALA A 666      13.766  34.660  37.315  1.00  0.68           H  
ATOM  10500 1HB  ALA A 666      12.327  35.250  35.397  1.00  0.68           H  
ATOM  10501 2HB  ALA A 666      11.522  34.094  36.470  1.00  0.68           H  
ATOM  10502 3HB  ALA A 666      11.077  35.808  36.538  1.00  0.68           H  
ATOM  10503  N   ASN A 667      13.342  37.595  38.306  1.00  0.70           N  
ATOM  10504  CA  ASN A 667      13.736  38.990  38.278  1.00  0.70           C  
ATOM  10505  C   ASN A 667      12.974  39.785  37.217  1.00  0.70           C  
ATOM  10506  O   ASN A 667      13.489  40.757  36.666  1.00  0.70           O  
ATOM  10507  CB  ASN A 667      15.243  39.081  38.087  1.00  0.70           C  
ATOM  10508  CG  ASN A 667      15.977  38.457  39.242  1.00  0.70           C  
ATOM  10509  OD1 ASN A 667      15.815  38.863  40.398  1.00  0.70           O  
ATOM  10510  ND2 ASN A 667      16.747  37.457  38.958  1.00  0.70           N  
ATOM  10511  H   ASN A 667      12.966  37.251  39.188  1.00  0.70           H  
ATOM  10512  HA  ASN A 667      13.485  39.427  39.247  1.00  0.70           H  
ATOM  10513 1HB  ASN A 667      15.565  38.612  37.162  1.00  0.70           H  
ATOM  10514 2HB  ASN A 667      15.528  40.132  38.028  1.00  0.70           H  
ATOM  10515 1HD2 ASN A 667      17.234  36.986  39.699  1.00  0.70           H  
ATOM  10516 2HD2 ASN A 667      16.815  37.141  38.009  1.00  0.70           H  
ATOM  10517  N   ALA A 668      11.725  39.380  36.950  1.00  0.72           N  
ATOM  10518  CA  ALA A 668      10.846  40.069  36.010  1.00  0.72           C  
ATOM  10519  C   ALA A 668      10.023  41.109  36.757  1.00  0.72           C  
ATOM  10520  O   ALA A 668       9.686  42.164  36.218  1.00  0.72           O  
ATOM  10521  CB  ALA A 668       9.940  39.079  35.298  1.00  0.72           C  
ATOM  10522  H   ALA A 668      11.353  38.578  37.452  1.00  0.72           H  
ATOM  10523  HA  ALA A 668      11.459  40.587  35.273  1.00  0.72           H  
ATOM  10524 1HB  ALA A 668       9.297  39.597  34.601  1.00  0.72           H  
ATOM  10525 2HB  ALA A 668      10.544  38.352  34.760  1.00  0.72           H  
ATOM  10526 3HB  ALA A 668       9.329  38.565  36.033  1.00  0.72           H  
ATOM  10527  N   HIS A 669       9.758  40.831  38.032  1.00  0.74           N  
ATOM  10528  CA  HIS A 669       8.965  41.709  38.894  1.00  0.74           C  
ATOM  10529  C   HIS A 669       9.491  43.141  38.894  1.00  0.74           C  
ATOM  10530  O   HIS A 669       8.716  44.100  38.867  1.00  0.74           O  
ATOM  10531  CB  HIS A 669       8.964  41.210  40.329  1.00  0.74           C  
ATOM  10532  CG  HIS A 669       8.131  42.035  41.287  1.00  0.74           C  
ATOM  10533  ND1 HIS A 669       6.748  41.986  41.303  1.00  0.74           N  
ATOM  10534  CD2 HIS A 669       8.490  42.917  42.259  1.00  0.74           C  
ATOM  10535  CE1 HIS A 669       6.290  42.793  42.244  1.00  0.74           C  
ATOM  10536  NE2 HIS A 669       7.325  43.372  42.839  1.00  0.74           N  
ATOM  10537  H   HIS A 669      10.076  39.936  38.398  1.00  0.74           H  
ATOM  10538  HA  HIS A 669       7.933  41.728  38.541  1.00  0.74           H  
ATOM  10539 1HB  HIS A 669       8.581  40.191  40.349  1.00  0.74           H  
ATOM  10540 2HB  HIS A 669       9.985  41.185  40.706  1.00  0.74           H  
ATOM  10541  HD1 HIS A 669       6.167  41.416  40.705  1.00  0.74           H  
ATOM  10542  HD2 HIS A 669       9.458  43.279  42.615  1.00  0.74           H  
ATOM  10543  HE1 HIS A 669       5.212  42.888  42.412  1.00  0.74           H  
ATOM  10544  N   GLU A 670      10.816  43.301  38.930  1.00  0.76           N  
ATOM  10545  CA  GLU A 670      11.415  44.634  38.997  1.00  0.76           C  
ATOM  10546  C   GLU A 670      11.092  45.489  37.767  1.00  0.76           C  
ATOM  10547  O   GLU A 670      11.195  46.710  37.823  1.00  0.76           O  
ATOM  10548  CB  GLU A 670      12.926  44.545  39.196  1.00  0.76           C  
ATOM  10549  CG  GLU A 670      13.342  44.014  40.577  1.00  0.76           C  
ATOM  10550  CD  GLU A 670      14.849  43.971  40.792  1.00  0.76           C  
ATOM  10551  OE1 GLU A 670      15.580  44.262  39.873  1.00  0.76           O  
ATOM  10552  OE2 GLU A 670      15.258  43.655  41.884  1.00  0.76           O  
ATOM  10553  H   GLU A 670      11.409  42.483  38.922  1.00  0.76           H  
ATOM  10554  HA  GLU A 670      10.999  45.143  39.869  1.00  0.76           H  
ATOM  10555 1HB  GLU A 670      13.352  43.883  38.441  1.00  0.76           H  
ATOM  10556 2HB  GLU A 670      13.371  45.530  39.064  1.00  0.76           H  
ATOM  10557 1HG  GLU A 670      12.897  44.649  41.342  1.00  0.76           H  
ATOM  10558 2HG  GLU A 670      12.936  43.010  40.697  1.00  0.76           H  
ATOM  10559  N   PHE A 671      10.762  44.842  36.649  1.00  0.78           N  
ATOM  10560  CA  PHE A 671      10.354  45.514  35.425  1.00  0.78           C  
ATOM  10561  C   PHE A 671       8.862  45.792  35.482  1.00  0.78           C  
ATOM  10562  O   PHE A 671       8.396  46.916  35.295  1.00  0.78           O  
ATOM  10563  CB  PHE A 671      10.601  44.616  34.216  1.00  0.78           C  
ATOM  10564  CG  PHE A 671      10.114  45.164  32.889  1.00  0.78           C  
ATOM  10565  CD1 PHE A 671      10.915  45.964  32.100  1.00  0.78           C  
ATOM  10566  CD2 PHE A 671       8.825  44.861  32.436  1.00  0.78           C  
ATOM  10567  CE1 PHE A 671      10.456  46.436  30.882  1.00  0.78           C  
ATOM  10568  CE2 PHE A 671       8.369  45.333  31.236  1.00  0.78           C  
ATOM  10569  CZ  PHE A 671       9.188  46.120  30.449  1.00  0.78           C  
ATOM  10570  H   PHE A 671      10.702  43.829  36.660  1.00  0.78           H  
ATOM  10571  HA  PHE A 671      10.895  46.456  35.328  1.00  0.78           H  
ATOM  10572 1HB  PHE A 671      11.668  44.420  34.129  1.00  0.78           H  
ATOM  10573 2HB  PHE A 671      10.123  43.662  34.370  1.00  0.78           H  
ATOM  10574  HD1 PHE A 671      11.919  46.210  32.441  1.00  0.78           H  
ATOM  10575  HD2 PHE A 671       8.181  44.235  33.047  1.00  0.78           H  
ATOM  10576  HE1 PHE A 671      11.101  47.062  30.265  1.00  0.78           H  
ATOM  10577  HE2 PHE A 671       7.363  45.088  30.905  1.00  0.78           H  
ATOM  10578  HZ  PHE A 671       8.828  46.497  29.491  1.00  0.78           H  
ATOM  10579  N   ILE A 672       8.116  44.738  35.781  1.00  0.79           N  
ATOM  10580  CA  ILE A 672       6.665  44.723  35.725  1.00  0.79           C  
ATOM  10581  C   ILE A 672       6.075  45.735  36.697  1.00  0.79           C  
ATOM  10582  O   ILE A 672       5.181  46.514  36.363  1.00  0.79           O  
ATOM  10583  CB  ILE A 672       6.175  43.317  36.083  1.00  0.79           C  
ATOM  10584  CG1 ILE A 672       6.623  42.355  35.036  1.00  0.79           C  
ATOM  10585  CG2 ILE A 672       4.687  43.331  36.126  1.00  0.79           C  
ATOM  10586  CD1 ILE A 672       6.471  40.922  35.438  1.00  0.79           C  
ATOM  10587  H   ILE A 672       8.597  43.866  36.004  1.00  0.79           H  
ATOM  10588  HA  ILE A 672       6.348  44.978  34.714  1.00  0.79           H  
ATOM  10589  HB  ILE A 672       6.581  43.005  37.042  1.00  0.79           H  
ATOM  10590 1HG1 ILE A 672       6.056  42.536  34.160  1.00  0.79           H  
ATOM  10591 2HG1 ILE A 672       7.670  42.543  34.815  1.00  0.79           H  
ATOM  10592 1HG2 ILE A 672       4.351  42.351  36.350  1.00  0.79           H  
ATOM  10593 2HG2 ILE A 672       4.347  44.023  36.894  1.00  0.79           H  
ATOM  10594 3HG2 ILE A 672       4.295  43.639  35.156  1.00  0.79           H  
ATOM  10595 1HD1 ILE A 672       6.823  40.284  34.633  1.00  0.79           H  
ATOM  10596 2HD1 ILE A 672       7.057  40.731  36.332  1.00  0.79           H  
ATOM  10597 3HD1 ILE A 672       5.432  40.717  35.633  1.00  0.79           H  
ATOM  10598  N   SER A 673       6.637  45.769  37.893  1.00  0.79           N  
ATOM  10599  CA  SER A 673       6.228  46.664  38.957  1.00  0.79           C  
ATOM  10600  C   SER A 673       6.454  48.155  38.653  1.00  0.79           C  
ATOM  10601  O   SER A 673       5.996  49.002  39.420  1.00  0.79           O  
ATOM  10602  CB  SER A 673       6.928  46.272  40.243  1.00  0.79           C  
ATOM  10603  OG  SER A 673       8.310  46.444  40.140  1.00  0.79           O  
ATOM  10604  H   SER A 673       7.386  45.113  38.105  1.00  0.79           H  
ATOM  10605  HA  SER A 673       5.159  46.520  39.111  1.00  0.79           H  
ATOM  10606 1HB  SER A 673       6.543  46.875  41.061  1.00  0.79           H  
ATOM  10607 2HB  SER A 673       6.709  45.230  40.470  1.00  0.79           H  
ATOM  10608  HG  SER A 673       8.619  45.699  39.580  1.00  0.79           H  
ATOM  10609  N   THR A 674       7.161  48.500  37.562  1.00  0.79           N  
ATOM  10610  CA  THR A 674       7.384  49.907  37.247  1.00  0.79           C  
ATOM  10611  C   THR A 674       6.269  50.447  36.349  1.00  0.79           C  
ATOM  10612  O   THR A 674       6.264  51.631  36.004  1.00  0.79           O  
ATOM  10613  CB  THR A 674       8.744  50.134  36.560  1.00  0.79           C  
ATOM  10614  OG1 THR A 674       8.769  49.530  35.267  1.00  0.79           O  
ATOM  10615  CG2 THR A 674       9.793  49.495  37.399  1.00  0.79           C  
ATOM  10616  H   THR A 674       7.534  47.795  36.927  1.00  0.79           H  
ATOM  10617  HA  THR A 674       7.375  50.475  38.176  1.00  0.79           H  
ATOM  10618  HB  THR A 674       8.947  51.199  36.464  1.00  0.79           H  
ATOM  10619  HG1 THR A 674       8.441  48.610  35.324  1.00  0.79           H  
ATOM  10620 1HG2 THR A 674      10.770  49.625  36.939  1.00  0.79           H  
ATOM  10621 2HG2 THR A 674       9.792  49.942  38.390  1.00  0.79           H  
ATOM  10622 3HG2 THR A 674       9.562  48.439  37.476  1.00  0.79           H  
ATOM  10623  N   PHE A 675       5.323  49.581  35.972  1.00  0.79           N  
ATOM  10624  CA  PHE A 675       4.202  49.965  35.125  1.00  0.79           C  
ATOM  10625  C   PHE A 675       2.956  50.230  35.950  1.00  0.79           C  
ATOM  10626  O   PHE A 675       2.646  49.486  36.876  1.00  0.79           O  
ATOM  10627  CB  PHE A 675       3.938  48.859  34.103  1.00  0.79           C  
ATOM  10628  CG  PHE A 675       4.999  48.818  33.086  1.00  0.79           C  
ATOM  10629  CD1 PHE A 675       6.167  48.170  33.348  1.00  0.79           C  
ATOM  10630  CD2 PHE A 675       4.831  49.433  31.858  1.00  0.79           C  
ATOM  10631  CE1 PHE A 675       7.169  48.149  32.434  1.00  0.79           C  
ATOM  10632  CE2 PHE A 675       5.835  49.403  30.917  1.00  0.79           C  
ATOM  10633  CZ  PHE A 675       7.013  48.762  31.209  1.00  0.79           C  
ATOM  10634  H   PHE A 675       5.382  48.608  36.276  1.00  0.79           H  
ATOM  10635  HA  PHE A 675       4.464  50.879  34.592  1.00  0.79           H  
ATOM  10636 1HB  PHE A 675       3.890  47.885  34.599  1.00  0.79           H  
ATOM  10637 2HB  PHE A 675       2.984  49.026  33.605  1.00  0.79           H  
ATOM  10638  HD1 PHE A 675       6.295  47.687  34.312  1.00  0.79           H  
ATOM  10639  HD2 PHE A 675       3.894  49.946  31.644  1.00  0.79           H  
ATOM  10640  HE1 PHE A 675       8.098  47.648  32.686  1.00  0.79           H  
ATOM  10641  HE2 PHE A 675       5.699  49.893  29.952  1.00  0.79           H  
ATOM  10642  HZ  PHE A 675       7.819  48.741  30.480  1.00  0.79           H  
ATOM  10643  N   ASP A 676       2.179  51.238  35.552  1.00  0.79           N  
ATOM  10644  CA  ASP A 676       0.936  51.602  36.245  1.00  0.79           C  
ATOM  10645  C   ASP A 676      -0.060  50.452  36.305  1.00  0.79           C  
ATOM  10646  O   ASP A 676      -0.831  50.322  37.255  1.00  0.79           O  
ATOM  10647  CB  ASP A 676       0.251  52.771  35.534  1.00  0.79           C  
ATOM  10648  CG  ASP A 676       0.961  54.115  35.703  1.00  0.79           C  
ATOM  10649  OD1 ASP A 676       1.816  54.225  36.547  1.00  0.79           O  
ATOM  10650  OD2 ASP A 676       0.635  55.020  34.974  1.00  0.79           O  
ATOM  10651  H   ASP A 676       2.484  51.802  34.770  1.00  0.79           H  
ATOM  10652  HA  ASP A 676       1.184  51.895  37.266  1.00  0.79           H  
ATOM  10653 1HB  ASP A 676       0.171  52.550  34.470  1.00  0.79           H  
ATOM  10654 2HB  ASP A 676      -0.765  52.869  35.916  1.00  0.79           H  
ATOM  10655  N   GLU A 677      -0.044  49.632  35.268  1.00  0.79           N  
ATOM  10656  CA  GLU A 677      -0.936  48.497  35.146  1.00  0.79           C  
ATOM  10657  C   GLU A 677      -0.361  47.236  35.811  1.00  0.79           C  
ATOM  10658  O   GLU A 677      -1.023  46.196  35.865  1.00  0.79           O  
ATOM  10659  CB  GLU A 677      -1.213  48.247  33.659  1.00  0.79           C  
ATOM  10660  CG  GLU A 677      -1.971  49.380  32.954  1.00  0.79           C  
ATOM  10661  CD  GLU A 677      -2.139  49.168  31.451  1.00  0.79           C  
ATOM  10662  OE1 GLU A 677      -1.653  48.192  30.941  1.00  0.79           O  
ATOM  10663  OE2 GLU A 677      -2.756  49.996  30.825  1.00  0.79           O  
ATOM  10664  H   GLU A 677       0.624  49.807  34.534  1.00  0.79           H  
ATOM  10665  HA  GLU A 677      -1.876  48.742  35.643  1.00  0.79           H  
ATOM  10666 1HB  GLU A 677      -0.268  48.090  33.137  1.00  0.79           H  
ATOM  10667 2HB  GLU A 677      -1.796  47.336  33.546  1.00  0.79           H  
ATOM  10668 1HG  GLU A 677      -2.958  49.473  33.406  1.00  0.79           H  
ATOM  10669 2HG  GLU A 677      -1.437  50.314  33.126  1.00  0.79           H  
ATOM  10670  N   GLY A 678       0.878  47.301  36.295  1.00  0.79           N  
ATOM  10671  CA  GLY A 678       1.511  46.140  36.897  1.00  0.79           C  
ATOM  10672  C   GLY A 678       1.566  44.967  35.925  1.00  0.79           C  
ATOM  10673  O   GLY A 678       1.982  45.090  34.768  1.00  0.79           O  
ATOM  10674  H   GLY A 678       1.396  48.177  36.295  1.00  0.79           H  
ATOM  10675 1HA  GLY A 678       2.525  46.411  37.204  1.00  0.79           H  
ATOM  10676 2HA  GLY A 678       0.970  45.855  37.798  1.00  0.79           H  
ATOM  10677  N   TYR A 679       1.036  43.836  36.370  1.00  0.80           N  
ATOM  10678  CA  TYR A 679       1.039  42.606  35.588  1.00  0.80           C  
ATOM  10679  C   TYR A 679      -0.061  42.576  34.530  1.00  0.80           C  
ATOM  10680  O   TYR A 679      -0.157  41.637  33.737  1.00  0.80           O  
ATOM  10681  CB  TYR A 679       0.874  41.432  36.549  1.00  0.80           C  
ATOM  10682  CG  TYR A 679       2.053  41.143  37.379  1.00  0.80           C  
ATOM  10683  CD1 TYR A 679       2.333  41.911  38.495  1.00  0.80           C  
ATOM  10684  CD2 TYR A 679       2.857  40.068  37.042  1.00  0.80           C  
ATOM  10685  CE1 TYR A 679       3.441  41.624  39.261  1.00  0.80           C  
ATOM  10686  CE2 TYR A 679       3.947  39.775  37.809  1.00  0.80           C  
ATOM  10687  CZ  TYR A 679       4.248  40.554  38.911  1.00  0.80           C  
ATOM  10688  OH  TYR A 679       5.340  40.267  39.662  1.00  0.80           O  
ATOM  10689  H   TYR A 679       0.658  43.815  37.306  1.00  0.80           H  
ATOM  10690  HA  TYR A 679       1.997  42.523  35.075  1.00  0.80           H  
ATOM  10691 1HB  TYR A 679       0.021  41.602  37.199  1.00  0.80           H  
ATOM  10692 2HB  TYR A 679       0.682  40.557  35.994  1.00  0.80           H  
ATOM  10693  HD1 TYR A 679       1.684  42.749  38.762  1.00  0.80           H  
ATOM  10694  HD2 TYR A 679       2.624  39.461  36.169  1.00  0.80           H  
ATOM  10695  HE1 TYR A 679       3.673  42.232  40.138  1.00  0.80           H  
ATOM  10696  HE2 TYR A 679       4.573  38.940  37.540  1.00  0.80           H  
ATOM  10697  HH  TYR A 679       5.676  39.420  39.391  1.00  0.80           H  
ATOM  10698  N   ASN A 680      -0.864  43.635  34.460  1.00  0.84           N  
ATOM  10699  CA  ASN A 680      -1.908  43.681  33.456  1.00  0.84           C  
ATOM  10700  C   ASN A 680      -1.389  44.397  32.200  1.00  0.84           C  
ATOM  10701  O   ASN A 680      -2.119  44.549  31.218  1.00  0.84           O  
ATOM  10702  CB  ASN A 680      -3.145  44.359  34.013  1.00  0.84           C  
ATOM  10703  CG  ASN A 680      -3.814  43.559  35.104  1.00  0.84           C  
ATOM  10704  OD1 ASN A 680      -3.920  42.326  35.046  1.00  0.84           O  
ATOM  10705  ND2 ASN A 680      -4.262  44.252  36.120  1.00  0.84           N  
ATOM  10706  H   ASN A 680      -0.775  44.419  35.109  1.00  0.84           H  
ATOM  10707  HA  ASN A 680      -2.175  42.663  33.179  1.00  0.84           H  
ATOM  10708 1HB  ASN A 680      -2.879  45.333  34.412  1.00  0.84           H  
ATOM  10709 2HB  ASN A 680      -3.861  44.525  33.210  1.00  0.84           H  
ATOM  10710 1HD2 ASN A 680      -4.712  43.792  36.884  1.00  0.84           H  
ATOM  10711 2HD2 ASN A 680      -4.148  45.247  36.132  1.00  0.84           H  
ATOM  10712  N   THR A 681      -0.101  44.780  32.212  1.00  0.92           N  
ATOM  10713  CA  THR A 681       0.524  45.464  31.083  1.00  0.92           C  
ATOM  10714  C   THR A 681       0.480  44.646  29.807  1.00  0.92           C  
ATOM  10715  O   THR A 681       0.867  43.478  29.792  1.00  0.92           O  
ATOM  10716  CB  THR A 681       2.007  45.781  31.387  1.00  0.92           C  
ATOM  10717  OG1 THR A 681       2.092  46.599  32.544  1.00  0.92           O  
ATOM  10718  CG2 THR A 681       2.708  46.472  30.221  1.00  0.92           C  
ATOM  10719  H   THR A 681       0.466  44.642  33.050  1.00  0.92           H  
ATOM  10720  HA  THR A 681      -0.009  46.398  30.908  1.00  0.92           H  
ATOM  10721  HB  THR A 681       2.511  44.853  31.593  1.00  0.92           H  
ATOM  10722  HG1 THR A 681       1.977  46.039  33.342  1.00  0.92           H  
ATOM  10723 1HG2 THR A 681       3.747  46.660  30.488  1.00  0.92           H  
ATOM  10724 2HG2 THR A 681       2.673  45.836  29.340  1.00  0.92           H  
ATOM  10725 3HG2 THR A 681       2.211  47.417  30.006  1.00  0.92           H  
ATOM  10726  N   LEU A 682       0.034  45.276  28.723  1.00  1.05           N  
ATOM  10727  CA  LEU A 682      -0.020  44.643  27.403  1.00  1.05           C  
ATOM  10728  C   LEU A 682       1.359  44.642  26.770  1.00  1.05           C  
ATOM  10729  O   LEU A 682       2.018  45.680  26.695  1.00  1.05           O  
ATOM  10730  CB  LEU A 682      -1.068  45.333  26.512  1.00  1.05           C  
ATOM  10731  CG  LEU A 682      -1.193  44.809  25.046  1.00  1.05           C  
ATOM  10732  CD1 LEU A 682      -1.639  43.350  25.038  1.00  1.05           C  
ATOM  10733  CD2 LEU A 682      -2.212  45.657  24.297  1.00  1.05           C  
ATOM  10734  H   LEU A 682      -0.285  46.232  28.830  1.00  1.05           H  
ATOM  10735  HA  LEU A 682      -0.327  43.605  27.527  1.00  1.05           H  
ATOM  10736 1HB  LEU A 682      -2.044  45.220  26.984  1.00  1.05           H  
ATOM  10737 2HB  LEU A 682      -0.835  46.393  26.468  1.00  1.05           H  
ATOM  10738  HG  LEU A 682      -0.244  44.889  24.558  1.00  1.05           H  
ATOM  10739 1HD1 LEU A 682      -1.722  42.990  24.011  1.00  1.05           H  
ATOM  10740 2HD1 LEU A 682      -0.912  42.758  25.560  1.00  1.05           H  
ATOM  10741 3HD1 LEU A 682      -2.605  43.256  25.531  1.00  1.05           H  
ATOM  10742 1HD2 LEU A 682      -2.298  45.300  23.271  1.00  1.05           H  
ATOM  10743 2HD2 LEU A 682      -3.181  45.577  24.791  1.00  1.05           H  
ATOM  10744 3HD2 LEU A 682      -1.900  46.688  24.292  1.00  1.05           H  
ATOM  10745  N   VAL A 683       1.807  43.469  26.326  1.00  1.22           N  
ATOM  10746  CA  VAL A 683       3.151  43.345  25.768  1.00  1.22           C  
ATOM  10747  C   VAL A 683       3.203  43.664  24.270  1.00  1.22           C  
ATOM  10748  O   VAL A 683       4.276  43.776  23.673  1.00  1.22           O  
ATOM  10749  CB  VAL A 683       3.662  41.927  25.990  1.00  1.22           C  
ATOM  10750  CG1 VAL A 683       3.608  41.614  27.471  1.00  1.22           C  
ATOM  10751  CG2 VAL A 683       2.871  40.944  25.154  1.00  1.22           C  
ATOM  10752  H   VAL A 683       1.218  42.636  26.429  1.00  1.22           H  
ATOM  10753  HA  VAL A 683       3.806  44.039  26.297  1.00  1.22           H  
ATOM  10754  HB  VAL A 683       4.701  41.887  25.700  1.00  1.22           H  
ATOM  10755 1HG1 VAL A 683       4.011  40.624  27.660  1.00  1.22           H  
ATOM  10756 2HG1 VAL A 683       4.189  42.354  28.001  1.00  1.22           H  
ATOM  10757 3HG1 VAL A 683       2.567  41.657  27.813  1.00  1.22           H  
ATOM  10758 1HG2 VAL A 683       3.256  39.951  25.295  1.00  1.22           H  
ATOM  10759 2HG2 VAL A 683       1.833  40.970  25.436  1.00  1.22           H  
ATOM  10760 3HG2 VAL A 683       2.949  41.195  24.107  1.00  1.22           H  
ATOM  10761  N   GLY A 684       2.041  43.815  23.662  1.00  1.41           N  
ATOM  10762  CA  GLY A 684       1.941  44.132  22.243  1.00  1.41           C  
ATOM  10763  C   GLY A 684       1.789  42.886  21.392  1.00  1.41           C  
ATOM  10764  O   GLY A 684       2.006  41.767  21.856  1.00  1.41           O  
ATOM  10765  H   GLY A 684       1.202  43.702  24.211  1.00  1.41           H  
ATOM  10766 1HA  GLY A 684       1.087  44.790  22.079  1.00  1.41           H  
ATOM  10767 2HA  GLY A 684       2.820  44.680  21.930  1.00  1.41           H  
ATOM  10768  N   GLU A 685       1.519  43.079  20.111  1.00  1.57           N  
ATOM  10769  CA  GLU A 685       1.203  41.978  19.206  1.00  1.57           C  
ATOM  10770  C   GLU A 685       2.252  40.865  19.065  1.00  1.57           C  
ATOM  10771  O   GLU A 685       1.911  39.740  18.688  1.00  1.57           O  
ATOM  10772  CB  GLU A 685       0.876  42.566  17.833  1.00  1.57           C  
ATOM  10773  CG  GLU A 685       1.976  43.441  17.230  1.00  1.57           C  
ATOM  10774  CD  GLU A 685       1.895  44.873  17.698  1.00  1.57           C  
ATOM  10775  OE1 GLU A 685       1.413  45.098  18.787  1.00  1.57           O  
ATOM  10776  OE2 GLU A 685       2.318  45.739  16.973  1.00  1.57           O  
ATOM  10777  H   GLU A 685       1.437  44.026  19.767  1.00  1.57           H  
ATOM  10778  HA  GLU A 685       0.295  41.526  19.577  1.00  1.57           H  
ATOM  10779 1HB  GLU A 685       0.674  41.761  17.134  1.00  1.57           H  
ATOM  10780 2HB  GLU A 685      -0.029  43.170  17.903  1.00  1.57           H  
ATOM  10781 1HG  GLU A 685       2.947  43.054  17.500  1.00  1.57           H  
ATOM  10782 2HG  GLU A 685       1.897  43.408  16.145  1.00  1.57           H  
ATOM  10783  N   ARG A 686       3.513  41.172  19.343  1.00  1.62           N  
ATOM  10784  CA  ARG A 686       4.589  40.188  19.238  1.00  1.62           C  
ATOM  10785  C   ARG A 686       5.453  40.213  20.491  1.00  1.62           C  
ATOM  10786  O   ARG A 686       6.589  39.732  20.485  1.00  1.62           O  
ATOM  10787  CB  ARG A 686       5.479  40.504  18.044  1.00  1.62           C  
ATOM  10788  CG  ARG A 686       4.791  40.410  16.709  1.00  1.62           C  
ATOM  10789  CD  ARG A 686       4.398  39.046  16.336  1.00  1.62           C  
ATOM  10790  NE  ARG A 686       3.736  39.093  15.081  1.00  1.62           N  
ATOM  10791  CZ  ARG A 686       2.409  39.261  14.940  1.00  1.62           C  
ATOM  10792  NH1 ARG A 686       1.597  39.328  15.968  1.00  1.62           N  
ATOM  10793  NH2 ARG A 686       1.921  39.370  13.755  1.00  1.62           N  
ATOM  10794  H   ARG A 686       3.711  42.116  19.628  1.00  1.62           H  
ATOM  10795  HA  ARG A 686       4.156  39.193  19.126  1.00  1.62           H  
ATOM  10796 1HB  ARG A 686       5.872  41.506  18.139  1.00  1.62           H  
ATOM  10797 2HB  ARG A 686       6.326  39.820  18.031  1.00  1.62           H  
ATOM  10798 1HG  ARG A 686       3.900  41.024  16.705  1.00  1.62           H  
ATOM  10799 2HG  ARG A 686       5.469  40.774  15.936  1.00  1.62           H  
ATOM  10800 1HD  ARG A 686       5.274  38.408  16.239  1.00  1.62           H  
ATOM  10801 2HD  ARG A 686       3.713  38.632  17.075  1.00  1.62           H  
ATOM  10802  HE  ARG A 686       4.297  39.044  14.216  1.00  1.62           H  
ATOM  10803 1HH1 ARG A 686       1.940  39.263  16.931  1.00  1.62           H  
ATOM  10804 2HH1 ARG A 686       0.611  39.459  15.809  1.00  1.62           H  
ATOM  10805 1HH2 ARG A 686       2.549  39.364  12.953  1.00  1.62           H  
ATOM  10806 2HH2 ARG A 686       0.933  39.500  13.616  1.00  1.62           H  
ATOM  10807  N   GLY A 687       4.969  40.870  21.547  1.00  1.55           N  
ATOM  10808  CA  GLY A 687       5.819  41.094  22.718  1.00  1.55           C  
ATOM  10809  C   GLY A 687       6.694  42.329  22.467  1.00  1.55           C  
ATOM  10810  O   GLY A 687       7.589  42.663  23.236  1.00  1.55           O  
ATOM  10811  H   GLY A 687       3.998  41.194  21.559  1.00  1.55           H  
ATOM  10812 1HA  GLY A 687       5.208  41.245  23.594  1.00  1.55           H  
ATOM  10813 2HA  GLY A 687       6.445  40.223  22.896  1.00  1.55           H  
ATOM  10814  N   VAL A 688       6.378  43.007  21.367  1.00  1.39           N  
ATOM  10815  CA  VAL A 688       7.052  44.172  20.805  1.00  1.39           C  
ATOM  10816  C   VAL A 688       7.179  45.408  21.700  1.00  1.39           C  
ATOM  10817  O   VAL A 688       8.045  46.250  21.453  1.00  1.39           O  
ATOM  10818  CB  VAL A 688       6.331  44.551  19.496  1.00  1.39           C  
ATOM  10819  CG1 VAL A 688       4.934  45.044  19.781  1.00  1.39           C  
ATOM  10820  CG2 VAL A 688       7.127  45.613  18.780  1.00  1.39           C  
ATOM  10821  H   VAL A 688       5.604  42.639  20.851  1.00  1.39           H  
ATOM  10822  HA  VAL A 688       8.054  43.864  20.537  1.00  1.39           H  
ATOM  10823  HB  VAL A 688       6.251  43.671  18.870  1.00  1.39           H  
ATOM  10824 1HG1 VAL A 688       4.443  45.293  18.845  1.00  1.39           H  
ATOM  10825 2HG1 VAL A 688       4.383  44.264  20.284  1.00  1.39           H  
ATOM  10826 3HG1 VAL A 688       4.970  45.928  20.404  1.00  1.39           H  
ATOM  10827 1HG2 VAL A 688       6.627  45.874  17.847  1.00  1.39           H  
ATOM  10828 2HG2 VAL A 688       7.200  46.500  19.412  1.00  1.39           H  
ATOM  10829 3HG2 VAL A 688       8.127  45.238  18.565  1.00  1.39           H  
ATOM  10830  N   ARG A 689       6.333  45.551  22.715  1.00  1.20           N  
ATOM  10831  CA  ARG A 689       6.421  46.707  23.591  1.00  1.20           C  
ATOM  10832  C   ARG A 689       7.446  46.484  24.703  1.00  1.20           C  
ATOM  10833  O   ARG A 689       7.678  47.366  25.536  1.00  1.20           O  
ATOM  10834  CB  ARG A 689       5.074  47.007  24.215  1.00  1.20           C  
ATOM  10835  CG  ARG A 689       3.999  47.435  23.235  1.00  1.20           C  
ATOM  10836  CD  ARG A 689       2.710  47.686  23.920  1.00  1.20           C  
ATOM  10837  NE  ARG A 689       1.665  48.075  22.999  1.00  1.20           N  
ATOM  10838  CZ  ARG A 689       0.440  48.474  23.373  1.00  1.20           C  
ATOM  10839  NH1 ARG A 689       0.136  48.542  24.651  1.00  1.20           N  
ATOM  10840  NH2 ARG A 689      -0.457  48.801  22.459  1.00  1.20           N  
ATOM  10841  H   ARG A 689       5.625  44.844  22.907  1.00  1.20           H  
ATOM  10842  HA  ARG A 689       6.733  47.566  22.999  1.00  1.20           H  
ATOM  10843 1HB  ARG A 689       4.720  46.132  24.749  1.00  1.20           H  
ATOM  10844 2HB  ARG A 689       5.186  47.805  24.946  1.00  1.20           H  
ATOM  10845 1HG  ARG A 689       4.308  48.349  22.731  1.00  1.20           H  
ATOM  10846 2HG  ARG A 689       3.854  46.653  22.503  1.00  1.20           H  
ATOM  10847 1HD  ARG A 689       2.392  46.775  24.422  1.00  1.20           H  
ATOM  10848 2HD  ARG A 689       2.832  48.478  24.656  1.00  1.20           H  
ATOM  10849  HE  ARG A 689       1.869  48.038  22.009  1.00  1.20           H  
ATOM  10850 1HH1 ARG A 689       0.828  48.289  25.349  1.00  1.20           H  
ATOM  10851 2HH1 ARG A 689      -0.783  48.847  24.935  1.00  1.20           H  
ATOM  10852 1HH2 ARG A 689      -0.219  48.749  21.476  1.00  1.20           H  
ATOM  10853 2HH2 ARG A 689      -1.378  49.104  22.740  1.00  1.20           H  
ATOM  10854  N   LEU A 690       8.039  45.294  24.732  1.00  1.04           N  
ATOM  10855  CA  LEU A 690       9.014  44.936  25.739  1.00  1.04           C  
ATOM  10856  C   LEU A 690      10.415  44.860  25.138  1.00  1.04           C  
ATOM  10857  O   LEU A 690      10.579  44.543  23.960  1.00  1.04           O  
ATOM  10858  CB  LEU A 690       8.676  43.576  26.299  1.00  1.04           C  
ATOM  10859  CG  LEU A 690       7.314  43.373  26.869  1.00  1.04           C  
ATOM  10860  CD1 LEU A 690       7.289  41.994  27.284  1.00  1.04           C  
ATOM  10861  CD2 LEU A 690       7.044  44.301  28.009  1.00  1.04           C  
ATOM  10862  H   LEU A 690       7.817  44.588  24.029  1.00  1.04           H  
ATOM  10863  HA  LEU A 690       9.007  45.683  26.531  1.00  1.04           H  
ATOM  10864 1HB  LEU A 690       8.781  42.861  25.494  1.00  1.04           H  
ATOM  10865 2HB  LEU A 690       9.395  43.326  27.058  1.00  1.04           H  
ATOM  10866  HG  LEU A 690       6.556  43.522  26.094  1.00  1.04           H  
ATOM  10867 1HD1 LEU A 690       6.345  41.728  27.698  1.00  1.04           H  
ATOM  10868 2HD1 LEU A 690       7.499  41.393  26.421  1.00  1.04           H  
ATOM  10869 3HD1 LEU A 690       8.063  41.853  28.024  1.00  1.04           H  
ATOM  10870 1HD2 LEU A 690       6.054  44.101  28.414  1.00  1.04           H  
ATOM  10871 2HD2 LEU A 690       7.789  44.134  28.764  1.00  1.04           H  
ATOM  10872 3HD2 LEU A 690       7.092  45.334  27.661  1.00  1.04           H  
ATOM  10873  N   SER A 691      11.436  45.105  25.949  1.00  0.91           N  
ATOM  10874  CA  SER A 691      12.799  44.915  25.465  1.00  0.91           C  
ATOM  10875  C   SER A 691      13.078  43.432  25.286  1.00  0.91           C  
ATOM  10876  O   SER A 691      12.433  42.610  25.940  1.00  0.91           O  
ATOM  10877  CB  SER A 691      13.787  45.505  26.453  1.00  0.91           C  
ATOM  10878  OG  SER A 691      13.790  44.794  27.693  1.00  0.91           O  
ATOM  10879  H   SER A 691      11.267  45.399  26.900  1.00  0.91           H  
ATOM  10880  HA  SER A 691      12.905  45.414  24.500  1.00  0.91           H  
ATOM  10881 1HB  SER A 691      14.787  45.493  26.022  1.00  0.91           H  
ATOM  10882 2HB  SER A 691      13.526  46.546  26.636  1.00  0.91           H  
ATOM  10883  HG  SER A 691      14.260  45.368  28.316  1.00  0.91           H  
ATOM  10884  N   GLY A 692      14.091  43.084  24.480  1.00  0.84           N  
ATOM  10885  CA  GLY A 692      14.460  41.674  24.312  1.00  0.84           C  
ATOM  10886  C   GLY A 692      14.820  41.047  25.651  1.00  0.84           C  
ATOM  10887  O   GLY A 692      14.525  39.878  25.917  1.00  0.84           O  
ATOM  10888  H   GLY A 692      14.587  43.797  23.965  1.00  0.84           H  
ATOM  10889 1HA  GLY A 692      13.634  41.132  23.861  1.00  0.84           H  
ATOM  10890 2HA  GLY A 692      15.307  41.597  23.629  1.00  0.84           H  
ATOM  10891  N   GLY A 693      15.432  41.847  26.515  1.00  0.78           N  
ATOM  10892  CA  GLY A 693      15.813  41.384  27.831  1.00  0.78           C  
ATOM  10893  C   GLY A 693      14.568  40.943  28.587  1.00  0.78           C  
ATOM  10894  O   GLY A 693      14.506  39.835  29.133  1.00  0.78           O  
ATOM  10895  H   GLY A 693      15.634  42.797  26.242  1.00  0.78           H  
ATOM  10896 1HA  GLY A 693      16.500  40.548  27.725  1.00  0.78           H  
ATOM  10897 2HA  GLY A 693      16.330  42.177  28.372  1.00  0.78           H  
ATOM  10898  N   GLN A 694      13.557  41.812  28.622  1.00  0.75           N  
ATOM  10899  CA  GLN A 694      12.341  41.454  29.336  1.00  0.75           C  
ATOM  10900  C   GLN A 694      11.604  40.284  28.706  1.00  0.75           C  
ATOM  10901  O   GLN A 694      11.012  39.472  29.421  1.00  0.75           O  
ATOM  10902  CB  GLN A 694      11.396  42.628  29.451  1.00  0.75           C  
ATOM  10903  CG  GLN A 694      10.167  42.301  30.259  1.00  0.75           C  
ATOM  10904  CD  GLN A 694      10.466  41.962  31.726  1.00  0.75           C  
ATOM  10905  OE1 GLN A 694      11.536  42.271  32.279  1.00  0.75           O  
ATOM  10906  NE2 GLN A 694       9.495  41.353  32.386  1.00  0.75           N  
ATOM  10907  H   GLN A 694      13.630  42.721  28.153  1.00  0.75           H  
ATOM  10908  HA  GLN A 694      12.623  41.157  30.341  1.00  0.75           H  
ATOM  10909 1HB  GLN A 694      11.903  43.470  29.918  1.00  0.75           H  
ATOM  10910 2HB  GLN A 694      11.097  42.940  28.459  1.00  0.75           H  
ATOM  10911 1HG  GLN A 694       9.487  43.115  30.205  1.00  0.75           H  
ATOM  10912 2HG  GLN A 694       9.715  41.424  29.810  1.00  0.75           H  
ATOM  10913 1HE2 GLN A 694       9.616  41.127  33.354  1.00  0.75           H  
ATOM  10914 2HE2 GLN A 694       8.641  41.126  31.915  1.00  0.75           H  
ATOM  10915  N   LYS A 695      11.626  40.166  27.379  1.00  0.72           N  
ATOM  10916  CA  LYS A 695      10.924  39.048  26.764  1.00  0.72           C  
ATOM  10917  C   LYS A 695      11.528  37.738  27.262  1.00  0.72           C  
ATOM  10918  O   LYS A 695      10.800  36.788  27.577  1.00  0.72           O  
ATOM  10919  CB  LYS A 695      11.007  39.126  25.242  1.00  0.72           C  
ATOM  10920  CG  LYS A 695      10.156  40.232  24.608  1.00  0.72           C  
ATOM  10921  CD  LYS A 695      10.478  40.399  23.127  1.00  0.72           C  
ATOM  10922  CE  LYS A 695      10.136  39.144  22.343  1.00  0.72           C  
ATOM  10923  NZ  LYS A 695      10.389  39.289  20.876  1.00  0.72           N  
ATOM  10924  H   LYS A 695      12.106  40.866  26.808  1.00  0.72           H  
ATOM  10925  HA  LYS A 695       9.883  39.080  27.071  1.00  0.72           H  
ATOM  10926 1HB  LYS A 695      12.044  39.290  24.950  1.00  0.72           H  
ATOM  10927 2HB  LYS A 695      10.694  38.170  24.809  1.00  0.72           H  
ATOM  10928 1HG  LYS A 695       9.100  40.011  24.714  1.00  0.72           H  
ATOM  10929 2HG  LYS A 695      10.370  41.171  25.116  1.00  0.72           H  
ATOM  10930 1HD  LYS A 695       9.905  41.241  22.731  1.00  0.72           H  
ATOM  10931 2HD  LYS A 695      11.531  40.616  23.008  1.00  0.72           H  
ATOM  10932 1HE  LYS A 695      10.746  38.331  22.722  1.00  0.72           H  
ATOM  10933 2HE  LYS A 695       9.080  38.905  22.497  1.00  0.72           H  
ATOM  10934 1HZ  LYS A 695      10.142  38.420  20.415  1.00  0.72           H  
ATOM  10935 2HZ  LYS A 695       9.827  40.041  20.505  1.00  0.72           H  
ATOM  10936 3HZ  LYS A 695      11.363  39.488  20.715  1.00  0.72           H  
ATOM  10937  N   GLN A 696      12.865  37.700  27.385  1.00  0.69           N  
ATOM  10938  CA  GLN A 696      13.524  36.506  27.898  1.00  0.69           C  
ATOM  10939  C   GLN A 696      13.165  36.265  29.363  1.00  0.69           C  
ATOM  10940  O   GLN A 696      12.850  35.139  29.749  1.00  0.69           O  
ATOM  10941  CB  GLN A 696      15.046  36.598  27.714  1.00  0.69           C  
ATOM  10942  CG  GLN A 696      15.505  36.480  26.241  1.00  0.69           C  
ATOM  10943  CD  GLN A 696      17.041  36.639  25.983  1.00  0.69           C  
ATOM  10944  OE1 GLN A 696      17.790  37.319  26.693  1.00  0.69           O  
ATOM  10945  NE2 GLN A 696      17.502  35.977  24.912  1.00  0.69           N  
ATOM  10946  H   GLN A 696      13.427  38.507  27.098  1.00  0.69           H  
ATOM  10947  HA  GLN A 696      13.174  35.650  27.330  1.00  0.69           H  
ATOM  10948 1HB  GLN A 696      15.396  37.561  28.092  1.00  0.69           H  
ATOM  10949 2HB  GLN A 696      15.516  35.830  28.301  1.00  0.69           H  
ATOM  10950 1HG  GLN A 696      15.219  35.493  25.891  1.00  0.69           H  
ATOM  10951 2HG  GLN A 696      14.987  37.249  25.664  1.00  0.69           H  
ATOM  10952 1HE2 GLN A 696      18.480  36.020  24.624  1.00  0.69           H  
ATOM  10953 2HE2 GLN A 696      16.882  35.427  24.374  1.00  0.69           H  
ATOM  10954  N   ARG A 697      13.125  37.325  30.179  1.00  0.67           N  
ATOM  10955  CA  ARG A 697      12.770  37.141  31.590  1.00  0.67           C  
ATOM  10956  C   ARG A 697      11.347  36.609  31.774  1.00  0.67           C  
ATOM  10957  O   ARG A 697      11.112  35.736  32.617  1.00  0.67           O  
ATOM  10958  CB  ARG A 697      12.947  38.428  32.369  1.00  0.67           C  
ATOM  10959  CG  ARG A 697      14.374  38.810  32.653  1.00  0.67           C  
ATOM  10960  CD  ARG A 697      14.421  39.898  33.638  1.00  0.67           C  
ATOM  10961  NE  ARG A 697      13.968  41.154  33.063  1.00  0.67           N  
ATOM  10962  CZ  ARG A 697      14.778  42.048  32.492  1.00  0.67           C  
ATOM  10963  NH1 ARG A 697      16.061  41.837  32.493  1.00  0.67           N  
ATOM  10964  NH2 ARG A 697      14.260  43.123  31.949  1.00  0.67           N  
ATOM  10965  H   ARG A 697      13.385  38.249  29.825  1.00  0.67           H  
ATOM  10966  HA  ARG A 697      13.459  36.410  32.014  1.00  0.67           H  
ATOM  10967 1HB  ARG A 697      12.476  39.248  31.834  1.00  0.67           H  
ATOM  10968 2HB  ARG A 697      12.449  38.338  33.330  1.00  0.67           H  
ATOM  10969 1HG  ARG A 697      14.904  37.953  33.048  1.00  0.67           H  
ATOM  10970 2HG  ARG A 697      14.842  39.151  31.739  1.00  0.67           H  
ATOM  10971 1HD  ARG A 697      13.763  39.641  34.453  1.00  0.67           H  
ATOM  10972 2HD  ARG A 697      15.434  40.028  34.013  1.00  0.67           H  
ATOM  10973  HE  ARG A 697      12.966  41.363  33.033  1.00  0.67           H  
ATOM  10974 1HH1 ARG A 697      16.403  41.000  32.946  1.00  0.67           H  
ATOM  10975 2HH1 ARG A 697      16.689  42.507  32.075  1.00  0.67           H  
ATOM  10976 1HH2 ARG A 697      13.238  43.217  31.971  1.00  0.67           H  
ATOM  10977 2HH2 ARG A 697      14.847  43.815  31.516  1.00  0.67           H  
ATOM  10978  N   ILE A 698      10.404  37.098  30.964  1.00  0.65           N  
ATOM  10979  CA  ILE A 698       9.030  36.611  31.046  1.00  0.65           C  
ATOM  10980  C   ILE A 698       8.962  35.162  30.618  1.00  0.65           C  
ATOM  10981  O   ILE A 698       8.313  34.351  31.278  1.00  0.65           O  
ATOM  10982  CB  ILE A 698       8.054  37.432  30.196  1.00  0.65           C  
ATOM  10983  CG1 ILE A 698       7.911  38.801  30.767  1.00  0.65           C  
ATOM  10984  CG2 ILE A 698       6.697  36.729  30.102  1.00  0.65           C  
ATOM  10985  CD1 ILE A 698       7.198  39.728  29.854  1.00  0.65           C  
ATOM  10986  H   ILE A 698      10.647  37.830  30.295  1.00  0.65           H  
ATOM  10987  HA  ILE A 698       8.704  36.677  32.082  1.00  0.65           H  
ATOM  10988  HB  ILE A 698       8.474  37.546  29.190  1.00  0.65           H  
ATOM  10989 1HG1 ILE A 698       7.374  38.746  31.716  1.00  0.65           H  
ATOM  10990 2HG1 ILE A 698       8.905  39.186  30.951  1.00  0.65           H  
ATOM  10991 1HG2 ILE A 698       6.029  37.324  29.485  1.00  0.65           H  
ATOM  10992 2HG2 ILE A 698       6.821  35.742  29.655  1.00  0.65           H  
ATOM  10993 3HG2 ILE A 698       6.278  36.622  31.084  1.00  0.65           H  
ATOM  10994 1HD1 ILE A 698       7.137  40.719  30.301  1.00  0.65           H  
ATOM  10995 2HD1 ILE A 698       7.759  39.771  28.930  1.00  0.65           H  
ATOM  10996 3HD1 ILE A 698       6.196  39.357  29.656  1.00  0.65           H  
ATOM  10997  N   ALA A 699       9.619  34.824  29.508  1.00  0.64           N  
ATOM  10998  CA  ALA A 699       9.615  33.449  29.038  1.00  0.64           C  
ATOM  10999  C   ALA A 699      10.217  32.514  30.086  1.00  0.64           C  
ATOM  11000  O   ALA A 699       9.714  31.405  30.291  1.00  0.64           O  
ATOM  11001  CB  ALA A 699      10.368  33.357  27.748  1.00  0.64           C  
ATOM  11002  H   ALA A 699      10.131  35.530  28.976  1.00  0.64           H  
ATOM  11003  HA  ALA A 699       8.582  33.150  28.871  1.00  0.64           H  
ATOM  11004 1HB  ALA A 699      10.348  32.335  27.381  1.00  0.64           H  
ATOM  11005 2HB  ALA A 699       9.902  34.021  27.019  1.00  0.64           H  
ATOM  11006 3HB  ALA A 699      11.395  33.669  27.924  1.00  0.64           H  
ATOM  11007  N   ILE A 700      11.258  32.968  30.788  1.00  0.64           N  
ATOM  11008  CA  ILE A 700      11.821  32.156  31.850  1.00  0.64           C  
ATOM  11009  C   ILE A 700      10.801  32.005  32.962  1.00  0.64           C  
ATOM  11010  O   ILE A 700      10.546  30.886  33.392  1.00  0.64           O  
ATOM  11011  CB  ILE A 700      13.163  32.710  32.367  1.00  0.64           C  
ATOM  11012  CG1 ILE A 700      14.235  32.552  31.247  1.00  0.64           C  
ATOM  11013  CG2 ILE A 700      13.585  32.000  33.662  1.00  0.64           C  
ATOM  11014  CD1 ILE A 700      15.498  33.292  31.493  1.00  0.64           C  
ATOM  11015  H   ILE A 700      11.673  33.873  30.567  1.00  0.64           H  
ATOM  11016  HA  ILE A 700      12.018  31.166  31.459  1.00  0.64           H  
ATOM  11017  HB  ILE A 700      13.055  33.779  32.564  1.00  0.64           H  
ATOM  11018 1HG1 ILE A 700      14.488  31.504  31.148  1.00  0.64           H  
ATOM  11019 2HG1 ILE A 700      13.809  32.900  30.312  1.00  0.64           H  
ATOM  11020 1HG2 ILE A 700      14.531  32.415  34.016  1.00  0.64           H  
ATOM  11021 2HG2 ILE A 700      12.819  32.157  34.420  1.00  0.64           H  
ATOM  11022 3HG2 ILE A 700      13.701  30.930  33.477  1.00  0.64           H  
ATOM  11023 1HD1 ILE A 700      16.189  33.137  30.673  1.00  0.64           H  
ATOM  11024 2HD1 ILE A 700      15.278  34.359  31.578  1.00  0.64           H  
ATOM  11025 3HD1 ILE A 700      15.942  32.928  32.412  1.00  0.64           H  
ATOM  11026  N   ALA A 701      10.146  33.097  33.375  1.00  0.64           N  
ATOM  11027  CA  ALA A 701       9.146  32.993  34.434  1.00  0.64           C  
ATOM  11028  C   ALA A 701       8.063  31.985  34.034  1.00  0.64           C  
ATOM  11029  O   ALA A 701       7.624  31.169  34.847  1.00  0.64           O  
ATOM  11030  CB  ALA A 701       8.527  34.359  34.698  1.00  0.64           C  
ATOM  11031  H   ALA A 701      10.374  34.009  32.979  1.00  0.64           H  
ATOM  11032  HA  ALA A 701       9.637  32.635  35.335  1.00  0.64           H  
ATOM  11033 1HB  ALA A 701       7.791  34.296  35.490  1.00  0.64           H  
ATOM  11034 2HB  ALA A 701       9.303  35.060  34.983  1.00  0.64           H  
ATOM  11035 3HB  ALA A 701       8.047  34.710  33.793  1.00  0.64           H  
ATOM  11036  N   ARG A 702       7.670  31.998  32.764  1.00  0.65           N  
ATOM  11037  CA  ARG A 702       6.690  31.051  32.253  1.00  0.65           C  
ATOM  11038  C   ARG A 702       7.193  29.620  32.454  1.00  0.65           C  
ATOM  11039  O   ARG A 702       6.502  28.758  33.018  1.00  0.65           O  
ATOM  11040  CB  ARG A 702       6.413  31.378  30.786  1.00  0.65           C  
ATOM  11041  CG  ARG A 702       5.424  30.538  30.044  1.00  0.65           C  
ATOM  11042  CD  ARG A 702       5.349  30.951  28.575  1.00  0.65           C  
ATOM  11043  NE  ARG A 702       6.598  30.705  27.816  1.00  0.65           N  
ATOM  11044  CZ  ARG A 702       6.917  31.276  26.612  1.00  0.65           C  
ATOM  11045  NH1 ARG A 702       6.095  32.146  26.030  1.00  0.65           N  
ATOM  11046  NH2 ARG A 702       8.053  30.949  26.024  1.00  0.65           N  
ATOM  11047  H   ARG A 702       8.049  32.707  32.135  1.00  0.65           H  
ATOM  11048  HA  ARG A 702       5.783  31.157  32.822  1.00  0.65           H  
ATOM  11049 1HB  ARG A 702       6.055  32.405  30.722  1.00  0.65           H  
ATOM  11050 2HB  ARG A 702       7.323  31.331  30.229  1.00  0.65           H  
ATOM  11051 1HG  ARG A 702       5.689  29.484  30.112  1.00  0.65           H  
ATOM  11052 2HG  ARG A 702       4.440  30.701  30.490  1.00  0.65           H  
ATOM  11053 1HD  ARG A 702       4.555  30.386  28.102  1.00  0.65           H  
ATOM  11054 2HD  ARG A 702       5.119  32.017  28.520  1.00  0.65           H  
ATOM  11055  HE  ARG A 702       7.262  30.048  28.214  1.00  0.65           H  
ATOM  11056 1HH1 ARG A 702       5.228  32.392  26.480  1.00  0.65           H  
ATOM  11057 2HH1 ARG A 702       6.332  32.582  25.115  1.00  0.65           H  
ATOM  11058 1HH2 ARG A 702       8.671  30.275  26.463  1.00  0.65           H  
ATOM  11059 2HH2 ARG A 702       8.288  31.345  25.131  1.00  0.65           H  
ATOM  11060  N   ALA A 703       8.428  29.379  32.024  1.00  0.67           N  
ATOM  11061  CA  ALA A 703       9.059  28.077  32.153  1.00  0.67           C  
ATOM  11062  C   ALA A 703       9.172  27.647  33.614  1.00  0.67           C  
ATOM  11063  O   ALA A 703       9.118  26.453  33.920  1.00  0.67           O  
ATOM  11064  CB  ALA A 703      10.426  28.100  31.516  1.00  0.67           C  
ATOM  11065  H   ALA A 703       8.953  30.133  31.577  1.00  0.67           H  
ATOM  11066  HA  ALA A 703       8.436  27.352  31.634  1.00  0.67           H  
ATOM  11067 1HB  ALA A 703      10.843  27.126  31.589  1.00  0.67           H  
ATOM  11068 2HB  ALA A 703      10.332  28.383  30.469  1.00  0.67           H  
ATOM  11069 3HB  ALA A 703      11.062  28.814  32.029  1.00  0.67           H  
ATOM  11070  N   LEU A 704       9.344  28.614  34.525  1.00  0.69           N  
ATOM  11071  CA  LEU A 704       9.492  28.273  35.929  1.00  0.69           C  
ATOM  11072  C   LEU A 704       8.118  27.896  36.524  1.00  0.69           C  
ATOM  11073  O   LEU A 704       8.018  26.909  37.258  1.00  0.69           O  
ATOM  11074  CB  LEU A 704      10.076  29.452  36.730  1.00  0.69           C  
ATOM  11075  CG  LEU A 704      11.520  29.981  36.360  1.00  0.69           C  
ATOM  11076  CD1 LEU A 704      11.885  31.139  37.331  1.00  0.69           C  
ATOM  11077  CD2 LEU A 704      12.511  28.875  36.333  1.00  0.69           C  
ATOM  11078  H   LEU A 704       9.415  29.583  34.220  1.00  0.69           H  
ATOM  11079  HA  LEU A 704      10.158  27.417  36.014  1.00  0.69           H  
ATOM  11080 1HB  LEU A 704       9.421  30.275  36.566  1.00  0.69           H  
ATOM  11081 2HB  LEU A 704      10.063  29.207  37.792  1.00  0.69           H  
ATOM  11082  HG  LEU A 704      11.495  30.402  35.402  1.00  0.69           H  
ATOM  11083 1HD1 LEU A 704      12.858  31.551  37.067  1.00  0.69           H  
ATOM  11084 2HD1 LEU A 704      11.136  31.918  37.262  1.00  0.69           H  
ATOM  11085 3HD1 LEU A 704      11.915  30.766  38.357  1.00  0.69           H  
ATOM  11086 1HD2 LEU A 704      13.493  29.264  36.058  1.00  0.69           H  
ATOM  11087 2HD2 LEU A 704      12.557  28.428  37.295  1.00  0.69           H  
ATOM  11088 3HD2 LEU A 704      12.193  28.135  35.598  1.00  0.69           H  
ATOM  11089  N   ILE A 705       7.028  28.592  36.133  1.00  0.71           N  
ATOM  11090  CA  ILE A 705       5.693  28.228  36.653  1.00  0.71           C  
ATOM  11091  C   ILE A 705       5.311  26.816  36.293  1.00  0.71           C  
ATOM  11092  O   ILE A 705       4.660  26.128  37.076  1.00  0.71           O  
ATOM  11093  CB  ILE A 705       4.501  29.109  36.237  1.00  0.71           C  
ATOM  11094  CG1 ILE A 705       4.536  30.455  36.865  1.00  0.71           C  
ATOM  11095  CG2 ILE A 705       3.209  28.398  36.580  1.00  0.71           C  
ATOM  11096  CD1 ILE A 705       3.502  31.321  36.336  1.00  0.71           C  
ATOM  11097  H   ILE A 705       7.137  29.397  35.511  1.00  0.71           H  
ATOM  11098  HA  ILE A 705       5.742  28.279  37.739  1.00  0.71           H  
ATOM  11099  HB  ILE A 705       4.545  29.261  35.151  1.00  0.71           H  
ATOM  11100 1HG1 ILE A 705       4.401  30.371  37.938  1.00  0.71           H  
ATOM  11101 2HG1 ILE A 705       5.493  30.913  36.658  1.00  0.71           H  
ATOM  11102 1HG2 ILE A 705       2.362  28.992  36.239  1.00  0.71           H  
ATOM  11103 2HG2 ILE A 705       3.200  27.446  36.086  1.00  0.71           H  
ATOM  11104 3HG2 ILE A 705       3.144  28.246  37.656  1.00  0.71           H  
ATOM  11105 1HD1 ILE A 705       3.577  32.281  36.806  1.00  0.71           H  
ATOM  11106 2HD1 ILE A 705       3.646  31.401  35.284  1.00  0.71           H  
ATOM  11107 3HD1 ILE A 705       2.523  30.895  36.534  1.00  0.71           H  
ATOM  11108  N   MET A 706       5.678  26.393  35.090  1.00  0.73           N  
ATOM  11109  CA  MET A 706       5.366  25.046  34.647  1.00  0.73           C  
ATOM  11110  C   MET A 706       5.871  23.958  35.598  1.00  0.73           C  
ATOM  11111  O   MET A 706       5.348  22.847  35.576  1.00  0.73           O  
ATOM  11112  CB  MET A 706       5.966  24.781  33.274  1.00  0.73           C  
ATOM  11113  CG  MET A 706       5.321  25.473  32.106  1.00  0.73           C  
ATOM  11114  SD  MET A 706       6.246  25.164  30.576  1.00  0.73           S  
ATOM  11115  CE  MET A 706       6.033  23.370  30.382  1.00  0.73           C  
ATOM  11116  H   MET A 706       6.175  27.036  34.469  1.00  0.73           H  
ATOM  11117  HA  MET A 706       4.285  24.952  34.586  1.00  0.73           H  
ATOM  11118 1HB  MET A 706       7.012  25.085  33.285  1.00  0.73           H  
ATOM  11119 2HB  MET A 706       5.948  23.708  33.077  1.00  0.73           H  
ATOM  11120 1HG  MET A 706       4.301  25.113  31.977  1.00  0.73           H  
ATOM  11121 2HG  MET A 706       5.287  26.552  32.285  1.00  0.73           H  
ATOM  11122 1HE  MET A 706       6.546  23.031  29.478  1.00  0.73           H  
ATOM  11123 2HE  MET A 706       6.454  22.848  31.246  1.00  0.73           H  
ATOM  11124 3HE  MET A 706       4.974  23.128  30.300  1.00  0.73           H  
ATOM  11125  N   ASN A 707       6.924  24.234  36.377  1.00  0.74           N  
ATOM  11126  CA  ASN A 707       7.494  23.231  37.271  1.00  0.74           C  
ATOM  11127  C   ASN A 707       7.847  21.931  36.537  1.00  0.74           C  
ATOM  11128  O   ASN A 707       7.371  20.861  36.917  1.00  0.74           O  
ATOM  11129  CB  ASN A 707       6.540  22.937  38.414  1.00  0.74           C  
ATOM  11130  CG  ASN A 707       6.320  24.111  39.325  1.00  0.74           C  
ATOM  11131  OD1 ASN A 707       7.272  24.688  39.868  1.00  0.74           O  
ATOM  11132  ND2 ASN A 707       5.081  24.474  39.505  1.00  0.74           N  
ATOM  11133  H   ASN A 707       7.307  25.180  36.403  1.00  0.74           H  
ATOM  11134  HA  ASN A 707       8.408  23.638  37.703  1.00  0.74           H  
ATOM  11135 1HB  ASN A 707       5.575  22.624  38.026  1.00  0.74           H  
ATOM  11136 2HB  ASN A 707       6.926  22.109  38.998  1.00  0.74           H  
ATOM  11137 1HD2 ASN A 707       4.869  25.254  40.091  1.00  0.74           H  
ATOM  11138 2HD2 ASN A 707       4.345  23.989  39.035  1.00  0.74           H  
ATOM  11139  N   PRO A 708       8.730  21.986  35.531  1.00  0.74           N  
ATOM  11140  CA  PRO A 708       9.119  20.896  34.659  1.00  0.74           C  
ATOM  11141  C   PRO A 708      10.056  19.918  35.341  1.00  0.74           C  
ATOM  11142  O   PRO A 708      10.555  20.179  36.435  1.00  0.74           O  
ATOM  11143  CB  PRO A 708       9.848  21.624  33.541  1.00  0.74           C  
ATOM  11144  CG  PRO A 708      10.481  22.827  34.227  1.00  0.74           C  
ATOM  11145  CD  PRO A 708       9.466  23.258  35.246  1.00  0.74           C  
ATOM  11146  HA  PRO A 708       8.221  20.383  34.282  1.00  0.74           H  
ATOM  11147 1HB  PRO A 708      10.574  20.964  33.081  1.00  0.74           H  
ATOM  11148 2HB  PRO A 708       9.132  21.896  32.754  1.00  0.74           H  
ATOM  11149 1HG  PRO A 708      11.444  22.539  34.671  1.00  0.74           H  
ATOM  11150 2HG  PRO A 708      10.702  23.616  33.504  1.00  0.74           H  
ATOM  11151 1HD  PRO A 708       9.968  23.646  36.135  1.00  0.74           H  
ATOM  11152 2HD  PRO A 708       8.834  24.005  34.760  1.00  0.74           H  
ATOM  11153  N   VAL A 709      10.299  18.784  34.698  1.00  0.74           N  
ATOM  11154  CA  VAL A 709      11.325  17.872  35.187  1.00  0.74           C  
ATOM  11155  C   VAL A 709      12.653  18.261  34.526  1.00  0.74           C  
ATOM  11156  O   VAL A 709      13.740  18.014  35.072  1.00  0.74           O  
ATOM  11157  CB  VAL A 709      10.969  16.418  34.845  1.00  0.74           C  
ATOM  11158  CG1 VAL A 709       9.593  16.131  35.409  1.00  0.74           C  
ATOM  11159  CG2 VAL A 709      11.023  16.156  33.336  1.00  0.74           C  
ATOM  11160  H   VAL A 709       9.804  18.598  33.831  1.00  0.74           H  
ATOM  11161  HA  VAL A 709      11.415  17.974  36.269  1.00  0.74           H  
ATOM  11162  HB  VAL A 709      11.668  15.751  35.346  1.00  0.74           H  
ATOM  11163 1HG1 VAL A 709       9.324  15.109  35.205  1.00  0.74           H  
ATOM  11164 2HG1 VAL A 709       9.596  16.296  36.482  1.00  0.74           H  
ATOM  11165 3HG1 VAL A 709       8.871  16.791  34.938  1.00  0.74           H  
ATOM  11166 1HG2 VAL A 709      10.760  15.124  33.145  1.00  0.74           H  
ATOM  11167 2HG2 VAL A 709      10.323  16.803  32.840  1.00  0.74           H  
ATOM  11168 3HG2 VAL A 709      12.019  16.341  32.955  1.00  0.74           H  
ATOM  11169  N   LEU A 710      12.515  18.904  33.354  1.00  0.73           N  
ATOM  11170  CA  LEU A 710      13.620  19.381  32.528  1.00  0.73           C  
ATOM  11171  C   LEU A 710      13.336  20.741  31.910  1.00  0.73           C  
ATOM  11172  O   LEU A 710      12.281  20.943  31.305  1.00  0.73           O  
ATOM  11173  CB  LEU A 710      13.896  18.405  31.392  1.00  0.73           C  
ATOM  11174  CG  LEU A 710      14.957  18.828  30.342  1.00  0.73           C  
ATOM  11175  CD1 LEU A 710      16.281  18.913  30.941  1.00  0.73           C  
ATOM  11176  CD2 LEU A 710      14.987  17.830  29.233  1.00  0.73           C  
ATOM  11177  H   LEU A 710      11.564  19.039  33.013  1.00  0.73           H  
ATOM  11178  HA  LEU A 710      14.502  19.459  33.152  1.00  0.73           H  
ATOM  11179 1HB  LEU A 710      14.182  17.438  31.807  1.00  0.73           H  
ATOM  11180 2HB  LEU A 710      13.001  18.310  30.897  1.00  0.73           H  
ATOM  11181  HG  LEU A 710      14.717  19.809  29.966  1.00  0.73           H  
ATOM  11182 1HD1 LEU A 710      16.985  19.222  30.189  1.00  0.73           H  
ATOM  11183 2HD1 LEU A 710      16.268  19.630  31.721  1.00  0.73           H  
ATOM  11184 3HD1 LEU A 710      16.556  17.940  31.326  1.00  0.73           H  
ATOM  11185 1HD2 LEU A 710      15.743  18.130  28.518  1.00  0.73           H  
ATOM  11186 2HD2 LEU A 710      15.223  16.873  29.646  1.00  0.73           H  
ATOM  11187 3HD2 LEU A 710      14.038  17.773  28.741  1.00  0.73           H  
ATOM  11188  N   LEU A 711      14.275  21.652  32.086  1.00  0.73           N  
ATOM  11189  CA  LEU A 711      14.238  22.997  31.537  1.00  0.73           C  
ATOM  11190  C   LEU A 711      15.301  23.179  30.461  1.00  0.73           C  
ATOM  11191  O   LEU A 711      16.461  22.825  30.693  1.00  0.73           O  
ATOM  11192  CB  LEU A 711      14.449  24.021  32.655  1.00  0.73           C  
ATOM  11193  CG  LEU A 711      14.574  25.482  32.223  1.00  0.73           C  
ATOM  11194  CD1 LEU A 711      13.275  25.928  31.644  1.00  0.73           C  
ATOM  11195  CD2 LEU A 711      14.956  26.349  33.437  1.00  0.73           C  
ATOM  11196  H   LEU A 711      15.090  21.376  32.642  1.00  0.73           H  
ATOM  11197  HA  LEU A 711      13.259  23.160  31.079  1.00  0.73           H  
ATOM  11198 1HB  LEU A 711      13.612  23.950  33.344  1.00  0.73           H  
ATOM  11199 2HB  LEU A 711      15.352  23.755  33.190  1.00  0.73           H  
ATOM  11200  HG  LEU A 711      15.337  25.568  31.460  1.00  0.73           H  
ATOM  11201 1HD1 LEU A 711      13.351  26.963  31.324  1.00  0.73           H  
ATOM  11202 2HD1 LEU A 711      13.023  25.306  30.786  1.00  0.73           H  
ATOM  11203 3HD1 LEU A 711      12.506  25.829  32.406  1.00  0.73           H  
ATOM  11204 1HD2 LEU A 711      15.049  27.386  33.141  1.00  0.73           H  
ATOM  11205 2HD2 LEU A 711      14.186  26.270  34.195  1.00  0.73           H  
ATOM  11206 3HD2 LEU A 711      15.905  26.004  33.840  1.00  0.73           H  
ATOM  11207  N   LEU A 712      14.925  23.693  29.293  1.00  0.75           N  
ATOM  11208  CA  LEU A 712      15.908  23.940  28.253  1.00  0.75           C  
ATOM  11209  C   LEU A 712      15.926  25.428  27.887  1.00  0.75           C  
ATOM  11210  O   LEU A 712      14.897  26.024  27.561  1.00  0.75           O  
ATOM  11211  CB  LEU A 712      15.623  23.071  27.021  1.00  0.75           C  
ATOM  11212  CG  LEU A 712      15.674  21.561  27.311  1.00  0.75           C  
ATOM  11213  CD1 LEU A 712      14.274  21.098  27.510  1.00  0.75           C  
ATOM  11214  CD2 LEU A 712      16.354  20.799  26.226  1.00  0.75           C  
ATOM  11215  H   LEU A 712      13.942  23.901  29.128  1.00  0.75           H  
ATOM  11216  HA  LEU A 712      16.880  23.665  28.632  1.00  0.75           H  
ATOM  11217 1HB  LEU A 712      14.628  23.310  26.639  1.00  0.75           H  
ATOM  11218 2HB  LEU A 712      16.360  23.300  26.255  1.00  0.75           H  
ATOM  11219  HG  LEU A 712      16.221  21.393  28.239  1.00  0.75           H  
ATOM  11220 1HD1 LEU A 712      14.270  20.054  27.726  1.00  0.75           H  
ATOM  11221 2HD1 LEU A 712      13.803  21.647  28.328  1.00  0.75           H  
ATOM  11222 3HD1 LEU A 712      13.706  21.270  26.595  1.00  0.75           H  
ATOM  11223 1HD2 LEU A 712      16.360  19.767  26.501  1.00  0.75           H  
ATOM  11224 2HD2 LEU A 712      15.825  20.913  25.294  1.00  0.75           H  
ATOM  11225 3HD2 LEU A 712      17.372  21.147  26.118  1.00  0.75           H  
ATOM  11226  N   LEU A 713      17.100  26.033  28.010  1.00  0.79           N  
ATOM  11227  CA  LEU A 713      17.288  27.463  27.780  1.00  0.79           C  
ATOM  11228  C   LEU A 713      18.135  27.780  26.541  1.00  0.79           C  
ATOM  11229  O   LEU A 713      19.358  27.652  26.580  1.00  0.79           O  
ATOM  11230  CB  LEU A 713      17.938  28.056  29.034  1.00  0.79           C  
ATOM  11231  CG  LEU A 713      17.155  27.901  30.351  1.00  0.79           C  
ATOM  11232  CD1 LEU A 713      17.939  28.489  31.484  1.00  0.79           C  
ATOM  11233  CD2 LEU A 713      15.818  28.586  30.225  1.00  0.79           C  
ATOM  11234  H   LEU A 713      17.901  25.463  28.282  1.00  0.79           H  
ATOM  11235  HA  LEU A 713      16.307  27.917  27.638  1.00  0.79           H  
ATOM  11236 1HB  LEU A 713      18.891  27.565  29.176  1.00  0.79           H  
ATOM  11237 2HB  LEU A 713      18.131  29.090  28.877  1.00  0.79           H  
ATOM  11238  HG  LEU A 713      17.011  26.845  30.563  1.00  0.79           H  
ATOM  11239 1HD1 LEU A 713      17.370  28.363  32.396  1.00  0.79           H  
ATOM  11240 2HD1 LEU A 713      18.891  27.992  31.582  1.00  0.79           H  
ATOM  11241 3HD1 LEU A 713      18.103  29.551  31.300  1.00  0.79           H  
ATOM  11242 1HD2 LEU A 713      15.259  28.486  31.141  1.00  0.79           H  
ATOM  11243 2HD2 LEU A 713      15.965  29.643  30.013  1.00  0.79           H  
ATOM  11244 3HD2 LEU A 713      15.269  28.120  29.416  1.00  0.79           H  
ATOM  11245  N   ASP A 714      17.510  28.195  25.434  1.00  0.86           N  
ATOM  11246  CA  ASP A 714      18.279  28.418  24.199  1.00  0.86           C  
ATOM  11247  C   ASP A 714      18.799  29.862  24.075  1.00  0.86           C  
ATOM  11248  O   ASP A 714      18.083  30.740  23.591  1.00  0.86           O  
ATOM  11249  CB  ASP A 714      17.441  28.032  22.965  1.00  0.86           C  
ATOM  11250  CG  ASP A 714      18.219  28.100  21.610  1.00  0.86           C  
ATOM  11251  OD1 ASP A 714      19.236  28.716  21.563  1.00  0.86           O  
ATOM  11252  OD2 ASP A 714      17.796  27.473  20.654  1.00  0.86           O  
ATOM  11253  H   ASP A 714      16.497  28.340  25.428  1.00  0.86           H  
ATOM  11254  HA  ASP A 714      19.129  27.756  24.225  1.00  0.86           H  
ATOM  11255 1HB  ASP A 714      17.053  27.019  23.094  1.00  0.86           H  
ATOM  11256 2HB  ASP A 714      16.583  28.698  22.905  1.00  0.86           H  
ATOM  11257  N   GLU A 715      20.035  30.130  24.546  1.00  0.95           N  
ATOM  11258  CA  GLU A 715      20.600  31.485  24.552  1.00  0.95           C  
ATOM  11259  C   GLU A 715      19.606  32.452  25.214  1.00  0.95           C  
ATOM  11260  O   GLU A 715      19.484  33.625  24.833  1.00  0.95           O  
ATOM  11261  CB  GLU A 715      20.921  31.940  23.116  1.00  0.95           C  
ATOM  11262  CG  GLU A 715      21.912  31.068  22.289  1.00  0.95           C  
ATOM  11263  CD  GLU A 715      23.412  31.171  22.635  1.00  0.95           C  
ATOM  11264  OE1 GLU A 715      23.800  31.892  23.545  1.00  0.95           O  
ATOM  11265  OE2 GLU A 715      24.178  30.533  21.938  1.00  0.95           O  
ATOM  11266  H   GLU A 715      20.622  29.392  24.933  1.00  0.95           H  
ATOM  11267  HA  GLU A 715      21.521  31.477  25.139  1.00  0.95           H  
ATOM  11268 1HB  GLU A 715      20.002  31.990  22.540  1.00  0.95           H  
ATOM  11269 2HB  GLU A 715      21.327  32.942  23.142  1.00  0.95           H  
ATOM  11270 1HG  GLU A 715      21.607  30.026  22.412  1.00  0.95           H  
ATOM  11271 2HG  GLU A 715      21.778  31.318  21.239  1.00  0.95           H  
ATOM  11272  N   ALA A 716      18.966  31.949  26.277  1.00  1.06           N  
ATOM  11273  CA  ALA A 716      17.923  32.602  27.069  1.00  1.06           C  
ATOM  11274  C   ALA A 716      18.371  33.857  27.768  1.00  1.06           C  
ATOM  11275  O   ALA A 716      17.545  34.599  28.282  1.00  1.06           O  
ATOM  11276  CB  ALA A 716      17.398  31.657  28.111  1.00  1.06           C  
ATOM  11277  H   ALA A 716      19.193  30.993  26.509  1.00  1.06           H  
ATOM  11278  HA  ALA A 716      17.113  32.866  26.386  1.00  1.06           H  
ATOM  11279 1HB  ALA A 716      16.594  32.134  28.655  1.00  1.06           H  
ATOM  11280 2HB  ALA A 716      17.019  30.760  27.620  1.00  1.06           H  
ATOM  11281 3HB  ALA A 716      18.199  31.399  28.799  1.00  1.06           H  
ATOM  11282  N   THR A 717      19.670  34.036  27.897  1.00  1.18           N  
ATOM  11283  CA  THR A 717      20.186  35.201  28.570  1.00  1.18           C  
ATOM  11284  C   THR A 717      20.867  36.182  27.617  1.00  1.18           C  
ATOM  11285  O   THR A 717      21.405  37.201  28.049  1.00  1.18           O  
ATOM  11286  CB  THR A 717      21.191  34.799  29.652  1.00  1.18           C  
ATOM  11287  OG1 THR A 717      22.280  34.090  29.054  1.00  1.18           O  
ATOM  11288  CG2 THR A 717      20.538  33.933  30.743  1.00  1.18           C  
ATOM  11289  H   THR A 717      20.306  33.372  27.484  1.00  1.18           H  
ATOM  11290  HA  THR A 717      19.352  35.714  29.031  1.00  1.18           H  
ATOM  11291  HB  THR A 717      21.573  35.709  30.086  1.00  1.18           H  
ATOM  11292  HG1 THR A 717      23.130  34.446  29.415  1.00  1.18           H  
ATOM  11293 1HG2 THR A 717      21.285  33.686  31.501  1.00  1.18           H  
ATOM  11294 2HG2 THR A 717      19.719  34.476  31.207  1.00  1.18           H  
ATOM  11295 3HG2 THR A 717      20.156  33.016  30.300  1.00  1.18           H  
ATOM  11296  N   SER A 718      20.836  35.904  26.316  1.00  1.29           N  
ATOM  11297  CA  SER A 718      21.578  36.715  25.354  1.00  1.29           C  
ATOM  11298  C   SER A 718      21.226  38.211  25.252  1.00  1.29           C  
ATOM  11299  O   SER A 718      22.042  38.992  24.761  1.00  1.29           O  
ATOM  11300  CB  SER A 718      21.466  36.060  23.994  1.00  1.29           C  
ATOM  11301  OG  SER A 718      20.133  36.007  23.541  1.00  1.29           O  
ATOM  11302  H   SER A 718      20.327  35.087  25.978  1.00  1.29           H  
ATOM  11303  HA  SER A 718      22.627  36.660  25.648  1.00  1.29           H  
ATOM  11304 1HB  SER A 718      22.070  36.615  23.280  1.00  1.29           H  
ATOM  11305 2HB  SER A 718      21.869  35.051  24.048  1.00  1.29           H  
ATOM  11306  HG  SER A 718      19.712  35.266  24.049  1.00  1.29           H  
ATOM  11307  N   ALA A 719      20.032  38.622  25.681  1.00  1.38           N  
ATOM  11308  CA  ALA A 719      19.646  40.028  25.625  1.00  1.38           C  
ATOM  11309  C   ALA A 719      19.742  40.695  27.000  1.00  1.38           C  
ATOM  11310  O   ALA A 719      19.448  41.885  27.152  1.00  1.38           O  
ATOM  11311  CB  ALA A 719      18.231  40.157  25.086  1.00  1.38           C  
ATOM  11312  H   ALA A 719      19.366  37.959  26.069  1.00  1.38           H  
ATOM  11313  HA  ALA A 719      20.329  40.542  24.951  1.00  1.38           H  
ATOM  11314 1HB  ALA A 719      17.964  41.208  25.019  1.00  1.38           H  
ATOM  11315 2HB  ALA A 719      18.176  39.704  24.097  1.00  1.38           H  
ATOM  11316 3HB  ALA A 719      17.542  39.651  25.750  1.00  1.38           H  
ATOM  11317  N   LEU A 720      20.157  39.950  28.017  1.00  1.42           N  
ATOM  11318  CA  LEU A 720      20.105  40.479  29.375  1.00  1.42           C  
ATOM  11319  C   LEU A 720      21.322  41.261  29.865  1.00  1.42           C  
ATOM  11320  O   LEU A 720      21.907  40.924  30.906  1.00  1.42           O  
ATOM  11321  CB  LEU A 720      19.907  39.321  30.327  1.00  1.42           C  
ATOM  11322  CG  LEU A 720      18.703  38.490  30.160  1.00  1.42           C  
ATOM  11323  CD1 LEU A 720      18.776  37.410  31.162  1.00  1.42           C  
ATOM  11324  CD2 LEU A 720      17.502  39.303  30.378  1.00  1.42           C  
ATOM  11325  H   LEU A 720      20.483  38.993  27.868  1.00  1.42           H  
ATOM  11326  HA  LEU A 720      19.239  41.136  29.436  1.00  1.42           H  
ATOM  11327 1HB  LEU A 720      20.763  38.656  30.228  1.00  1.42           H  
ATOM  11328 2HB  LEU A 720      19.886  39.694  31.319  1.00  1.42           H  
ATOM  11329  HG  LEU A 720      18.680  38.059  29.157  1.00  1.42           H  
ATOM  11330 1HD1 LEU A 720      17.902  36.764  31.077  1.00  1.42           H  
ATOM  11331 2HD1 LEU A 720      19.664  36.841  31.005  1.00  1.42           H  
ATOM  11332 3HD1 LEU A 720      18.819  37.863  32.138  1.00  1.42           H  
ATOM  11333 1HD2 LEU A 720      16.613  38.680  30.258  1.00  1.42           H  
ATOM  11334 2HD2 LEU A 720      17.528  39.715  31.377  1.00  1.42           H  
ATOM  11335 3HD2 LEU A 720      17.489  40.096  29.666  1.00  1.42           H  
ATOM  11336  N   ASP A 721      21.675  42.341  29.168  1.00  1.42           N  
ATOM  11337  CA  ASP A 721      22.836  43.130  29.610  1.00  1.42           C  
ATOM  11338  C   ASP A 721      23.973  42.153  29.995  1.00  1.42           C  
ATOM  11339  O   ASP A 721      24.285  41.238  29.220  1.00  1.42           O  
ATOM  11340  CB  ASP A 721      22.432  44.007  30.807  1.00  1.42           C  
ATOM  11341  CG  ASP A 721      23.409  45.088  31.181  1.00  1.42           C  
ATOM  11342  OD1 ASP A 721      23.565  46.056  30.484  1.00  1.42           O  
ATOM  11343  OD2 ASP A 721      24.087  44.837  32.163  1.00  1.42           O  
ATOM  11344  H   ASP A 721      21.117  42.573  28.344  1.00  1.42           H  
ATOM  11345  HA  ASP A 721      23.173  43.763  28.790  1.00  1.42           H  
ATOM  11346 1HB  ASP A 721      21.482  44.487  30.574  1.00  1.42           H  
ATOM  11347 2HB  ASP A 721      22.254  43.378  31.676  1.00  1.42           H  
ATOM  11348  N   ALA A 722      24.560  42.349  31.196  1.00  1.38           N  
ATOM  11349  CA  ALA A 722      25.484  41.430  31.825  1.00  1.38           C  
ATOM  11350  C   ALA A 722      25.038  41.332  33.276  1.00  1.38           C  
ATOM  11351  O   ALA A 722      25.223  40.316  33.958  1.00  1.38           O  
ATOM  11352  CB  ALA A 722      26.915  41.917  31.712  1.00  1.38           C  
ATOM  11353  H   ALA A 722      24.326  43.162  31.758  1.00  1.38           H  
ATOM  11354  HA  ALA A 722      25.387  40.448  31.361  1.00  1.38           H  
ATOM  11355 1HB  ALA A 722      27.579  41.216  32.214  1.00  1.38           H  
ATOM  11356 2HB  ALA A 722      27.188  41.988  30.660  1.00  1.38           H  
ATOM  11357 3HB  ALA A 722      26.995  42.899  32.180  1.00  1.38           H  
ATOM  11358  N   GLU A 723      24.436  42.423  33.764  1.00  1.30           N  
ATOM  11359  CA  GLU A 723      24.003  42.411  35.163  1.00  1.30           C  
ATOM  11360  C   GLU A 723      22.773  41.535  35.287  1.00  1.30           C  
ATOM  11361  O   GLU A 723      22.700  40.661  36.157  1.00  1.30           O  
ATOM  11362  CB  GLU A 723      23.689  43.809  35.703  1.00  1.30           C  
ATOM  11363  CG  GLU A 723      23.282  43.802  37.199  1.00  1.30           C  
ATOM  11364  CD  GLU A 723      23.022  45.176  37.793  1.00  1.30           C  
ATOM  11365  OE1 GLU A 723      23.113  46.147  37.083  1.00  1.30           O  
ATOM  11366  OE2 GLU A 723      22.744  45.244  38.969  1.00  1.30           O  
ATOM  11367  H   GLU A 723      24.298  43.248  33.160  1.00  1.30           H  
ATOM  11368  HA  GLU A 723      24.797  41.977  35.772  1.00  1.30           H  
ATOM  11369 1HB  GLU A 723      24.562  44.450  35.586  1.00  1.30           H  
ATOM  11370 2HB  GLU A 723      22.877  44.252  35.125  1.00  1.30           H  
ATOM  11371 1HG  GLU A 723      22.376  43.202  37.304  1.00  1.30           H  
ATOM  11372 2HG  GLU A 723      24.069  43.311  37.770  1.00  1.30           H  
ATOM  11373  N   SER A 724      21.810  41.755  34.391  1.00  1.21           N  
ATOM  11374  CA  SER A 724      20.584  40.981  34.420  1.00  1.21           C  
ATOM  11375  C   SER A 724      20.894  39.510  34.154  1.00  1.21           C  
ATOM  11376  O   SER A 724      20.336  38.651  34.827  1.00  1.21           O  
ATOM  11377  CB  SER A 724      19.568  41.552  33.461  1.00  1.21           C  
ATOM  11378  OG  SER A 724      19.117  42.816  33.880  1.00  1.21           O  
ATOM  11379  H   SER A 724      21.940  42.473  33.694  1.00  1.21           H  
ATOM  11380  HA  SER A 724      20.159  41.053  35.420  1.00  1.21           H  
ATOM  11381 1HB  SER A 724      20.026  41.654  32.491  1.00  1.21           H  
ATOM  11382 2HB  SER A 724      18.731  40.868  33.360  1.00  1.21           H  
ATOM  11383  HG  SER A 724      19.891  43.285  34.204  1.00  1.21           H  
ATOM  11384  N   GLU A 725      21.822  39.219  33.226  1.00  1.12           N  
ATOM  11385  CA  GLU A 725      22.245  37.839  32.971  1.00  1.12           C  
ATOM  11386  C   GLU A 725      22.716  37.147  34.229  1.00  1.12           C  
ATOM  11387  O   GLU A 725      22.337  36.005  34.496  1.00  1.12           O  
ATOM  11388  CB  GLU A 725      23.388  37.779  31.951  1.00  1.12           C  
ATOM  11389  CG  GLU A 725      23.933  36.363  31.735  1.00  1.12           C  
ATOM  11390  CD  GLU A 725      24.927  36.223  30.593  1.00  1.12           C  
ATOM  11391  OE1 GLU A 725      25.988  36.869  30.584  1.00  1.12           O  
ATOM  11392  OE2 GLU A 725      24.619  35.450  29.709  1.00  1.12           O  
ATOM  11393  H   GLU A 725      22.191  39.966  32.643  1.00  1.12           H  
ATOM  11394  HA  GLU A 725      21.395  37.286  32.581  1.00  1.12           H  
ATOM  11395 1HB  GLU A 725      23.047  38.171  30.989  1.00  1.12           H  
ATOM  11396 2HB  GLU A 725      24.207  38.407  32.287  1.00  1.12           H  
ATOM  11397 1HG  GLU A 725      24.460  36.084  32.647  1.00  1.12           H  
ATOM  11398 2HG  GLU A 725      23.127  35.663  31.626  1.00  1.12           H  
ATOM  11399  N   HIS A 726      23.520  37.837  35.033  1.00  1.04           N  
ATOM  11400  CA  HIS A 726      23.985  37.245  36.276  1.00  1.04           C  
ATOM  11401  C   HIS A 726      22.798  36.895  37.163  1.00  1.04           C  
ATOM  11402  O   HIS A 726      22.680  35.763  37.648  1.00  1.04           O  
ATOM  11403  CB  HIS A 726      24.914  38.206  37.026  1.00  1.04           C  
ATOM  11404  CG  HIS A 726      25.430  37.680  38.331  1.00  1.04           C  
ATOM  11405  ND1 HIS A 726      26.431  36.729  38.412  1.00  1.04           N  
ATOM  11406  CD2 HIS A 726      25.084  37.973  39.608  1.00  1.04           C  
ATOM  11407  CE1 HIS A 726      26.679  36.465  39.686  1.00  1.04           C  
ATOM  11408  NE2 HIS A 726      25.877  37.206  40.430  1.00  1.04           N  
ATOM  11409  H   HIS A 726      23.841  38.771  34.764  1.00  1.04           H  
ATOM  11410  HA  HIS A 726      24.531  36.328  36.064  1.00  1.04           H  
ATOM  11411 1HB  HIS A 726      25.764  38.456  36.389  1.00  1.04           H  
ATOM  11412 2HB  HIS A 726      24.386  39.134  37.227  1.00  1.04           H  
ATOM  11413  HD2 HIS A 726      24.318  38.687  39.922  1.00  1.04           H  
ATOM  11414  HE1 HIS A 726      27.418  35.756  40.057  1.00  1.04           H  
ATOM  11415  HE2 HIS A 726      25.844  37.209  41.440  1.00  1.04           H  
ATOM  11416  N   LEU A 727      21.915  37.871  37.361  1.00  0.99           N  
ATOM  11417  CA  LEU A 727      20.774  37.697  38.246  1.00  0.99           C  
ATOM  11418  C   LEU A 727      19.824  36.606  37.750  1.00  0.99           C  
ATOM  11419  O   LEU A 727      19.292  35.824  38.539  1.00  0.99           O  
ATOM  11420  CB  LEU A 727      20.044  39.031  38.343  1.00  0.99           C  
ATOM  11421  CG  LEU A 727      20.832  40.134  39.039  1.00  0.99           C  
ATOM  11422  CD1 LEU A 727      20.083  41.447  38.901  1.00  0.99           C  
ATOM  11423  CD2 LEU A 727      21.047  39.754  40.488  1.00  0.99           C  
ATOM  11424  H   LEU A 727      22.065  38.773  36.899  1.00  0.99           H  
ATOM  11425  HA  LEU A 727      21.145  37.413  39.230  1.00  0.99           H  
ATOM  11426 1HB  LEU A 727      19.802  39.370  37.339  1.00  0.99           H  
ATOM  11427 2HB  LEU A 727      19.122  38.890  38.891  1.00  0.99           H  
ATOM  11428  HG  LEU A 727      21.803  40.251  38.550  1.00  0.99           H  
ATOM  11429 1HD1 LEU A 727      20.653  42.245  39.382  1.00  0.99           H  
ATOM  11430 2HD1 LEU A 727      19.961  41.681  37.844  1.00  0.99           H  
ATOM  11431 3HD1 LEU A 727      19.104  41.363  39.371  1.00  0.99           H  
ATOM  11432 1HD2 LEU A 727      21.620  40.535  40.987  1.00  0.99           H  
ATOM  11433 2HD2 LEU A 727      20.082  39.636  40.983  1.00  0.99           H  
ATOM  11434 3HD2 LEU A 727      21.597  38.811  40.539  1.00  0.99           H  
ATOM  11435  N   VAL A 728      19.619  36.535  36.444  1.00  0.96           N  
ATOM  11436  CA  VAL A 728      18.760  35.518  35.871  1.00  0.96           C  
ATOM  11437  C   VAL A 728      19.378  34.144  36.012  1.00  0.96           C  
ATOM  11438  O   VAL A 728      18.677  33.177  36.306  1.00  0.96           O  
ATOM  11439  CB  VAL A 728      18.378  35.842  34.434  1.00  0.96           C  
ATOM  11440  CG1 VAL A 728      17.675  34.672  33.818  1.00  0.96           C  
ATOM  11441  CG2 VAL A 728      17.417  37.052  34.469  1.00  0.96           C  
ATOM  11442  H   VAL A 728      20.064  37.209  35.833  1.00  0.96           H  
ATOM  11443  HA  VAL A 728      17.827  35.521  36.432  1.00  0.96           H  
ATOM  11444  HB  VAL A 728      19.274  36.067  33.850  1.00  0.96           H  
ATOM  11445 1HG1 VAL A 728      17.402  34.933  32.804  1.00  0.96           H  
ATOM  11446 2HG1 VAL A 728      18.341  33.807  33.808  1.00  0.96           H  
ATOM  11447 3HG1 VAL A 728      16.780  34.436  34.395  1.00  0.96           H  
ATOM  11448 1HG2 VAL A 728      17.105  37.306  33.473  1.00  0.96           H  
ATOM  11449 2HG2 VAL A 728      16.534  36.798  35.062  1.00  0.96           H  
ATOM  11450 3HG2 VAL A 728      17.920  37.904  34.919  1.00  0.96           H  
ATOM  11451  N   GLN A 729      20.685  34.012  35.799  1.00  0.94           N  
ATOM  11452  CA  GLN A 729      21.262  32.697  36.001  1.00  0.94           C  
ATOM  11453  C   GLN A 729      21.010  32.262  37.443  1.00  0.94           C  
ATOM  11454  O   GLN A 729      20.602  31.125  37.684  1.00  0.94           O  
ATOM  11455  CB  GLN A 729      22.764  32.723  35.733  1.00  0.94           C  
ATOM  11456  CG  GLN A 729      23.466  31.362  35.839  1.00  0.94           C  
ATOM  11457  CD  GLN A 729      23.043  30.383  34.772  1.00  0.94           C  
ATOM  11458  OE1 GLN A 729      23.113  30.719  33.584  1.00  0.94           O  
ATOM  11459  NE2 GLN A 729      22.625  29.179  35.144  1.00  0.94           N  
ATOM  11460  H   GLN A 729      21.267  34.801  35.513  1.00  0.94           H  
ATOM  11461  HA  GLN A 729      20.779  31.987  35.331  1.00  0.94           H  
ATOM  11462 1HB  GLN A 729      22.945  33.130  34.736  1.00  0.94           H  
ATOM  11463 2HB  GLN A 729      23.240  33.401  36.445  1.00  0.94           H  
ATOM  11464 1HG  GLN A 729      24.534  31.520  35.748  1.00  0.94           H  
ATOM  11465 2HG  GLN A 729      23.235  30.919  36.817  1.00  0.94           H  
ATOM  11466 1HE2 GLN A 729      22.363  28.528  34.435  1.00  0.94           H  
ATOM  11467 2HE2 GLN A 729      22.578  28.897  36.150  1.00  0.94           H  
ATOM  11468  N   GLU A 730      21.160  33.192  38.402  1.00  0.94           N  
ATOM  11469  CA  GLU A 730      20.894  32.858  39.798  1.00  0.94           C  
ATOM  11470  C   GLU A 730      19.438  32.427  39.978  1.00  0.94           C  
ATOM  11471  O   GLU A 730      19.149  31.454  40.682  1.00  0.94           O  
ATOM  11472  CB  GLU A 730      21.238  34.027  40.738  1.00  0.94           C  
ATOM  11473  CG  GLU A 730      21.020  33.705  42.231  1.00  0.94           C  
ATOM  11474  CD  GLU A 730      21.479  34.805  43.199  1.00  0.94           C  
ATOM  11475  OE1 GLU A 730      22.007  35.799  42.762  1.00  0.94           O  
ATOM  11476  OE2 GLU A 730      21.276  34.632  44.386  1.00  0.94           O  
ATOM  11477  H   GLU A 730      21.499  34.125  38.157  1.00  0.94           H  
ATOM  11478  HA  GLU A 730      21.531  32.015  40.070  1.00  0.94           H  
ATOM  11479 1HB  GLU A 730      22.280  34.318  40.594  1.00  0.94           H  
ATOM  11480 2HB  GLU A 730      20.626  34.889  40.490  1.00  0.94           H  
ATOM  11481 1HG  GLU A 730      19.954  33.530  42.383  1.00  0.94           H  
ATOM  11482 2HG  GLU A 730      21.542  32.778  42.468  1.00  0.94           H  
ATOM  11483  N   ALA A 731      18.515  33.123  39.301  1.00  0.93           N  
ATOM  11484  CA  ALA A 731      17.098  32.789  39.380  1.00  0.93           C  
ATOM  11485  C   ALA A 731      16.825  31.375  38.952  1.00  0.93           C  
ATOM  11486  O   ALA A 731      16.079  30.648  39.611  1.00  0.93           O  
ATOM  11487  CB  ALA A 731      16.298  33.662  38.454  1.00  0.93           C  
ATOM  11488  H   ALA A 731      18.805  33.933  38.756  1.00  0.93           H  
ATOM  11489  HA  ALA A 731      16.770  32.922  40.409  1.00  0.93           H  
ATOM  11490 1HB  ALA A 731      15.268  33.371  38.535  1.00  0.93           H  
ATOM  11491 2HB  ALA A 731      16.430  34.701  38.723  1.00  0.93           H  
ATOM  11492 3HB  ALA A 731      16.610  33.519  37.438  1.00  0.93           H  
ATOM  11493  N   VAL A 732      17.459  30.971  37.863  1.00  0.94           N  
ATOM  11494  CA  VAL A 732      17.261  29.639  37.351  1.00  0.94           C  
ATOM  11495  C   VAL A 732      17.870  28.623  38.289  1.00  0.94           C  
ATOM  11496  O   VAL A 732      17.233  27.622  38.609  1.00  0.94           O  
ATOM  11497  CB  VAL A 732      17.846  29.499  35.939  1.00  0.94           C  
ATOM  11498  CG1 VAL A 732      17.786  28.025  35.496  1.00  0.94           C  
ATOM  11499  CG2 VAL A 732      17.034  30.397  34.964  1.00  0.94           C  
ATOM  11500  H   VAL A 732      18.069  31.628  37.370  1.00  0.94           H  
ATOM  11501  HA  VAL A 732      16.189  29.452  37.287  1.00  0.94           H  
ATOM  11502  HB  VAL A 732      18.897  29.812  35.951  1.00  0.94           H  
ATOM  11503 1HG1 VAL A 732      18.212  27.922  34.506  1.00  0.94           H  
ATOM  11504 2HG1 VAL A 732      18.358  27.414  36.196  1.00  0.94           H  
ATOM  11505 3HG1 VAL A 732      16.752  27.698  35.485  1.00  0.94           H  
ATOM  11506 1HG2 VAL A 732      17.445  30.316  33.962  1.00  0.94           H  
ATOM  11507 2HG2 VAL A 732      15.992  30.079  34.956  1.00  0.94           H  
ATOM  11508 3HG2 VAL A 732      17.094  31.434  35.293  1.00  0.94           H  
ATOM  11509  N   ASP A 733      19.087  28.880  38.769  1.00  0.94           N  
ATOM  11510  CA  ASP A 733      19.734  27.925  39.654  1.00  0.94           C  
ATOM  11511  C   ASP A 733      18.872  27.678  40.905  1.00  0.94           C  
ATOM  11512  O   ASP A 733      18.641  26.529  41.311  1.00  0.94           O  
ATOM  11513  CB  ASP A 733      21.098  28.476  40.121  1.00  0.94           C  
ATOM  11514  CG  ASP A 733      22.209  28.578  39.020  1.00  0.94           C  
ATOM  11515  OD1 ASP A 733      22.055  28.030  37.953  1.00  0.94           O  
ATOM  11516  OD2 ASP A 733      23.210  29.205  39.292  1.00  0.94           O  
ATOM  11517  H   ASP A 733      19.573  29.735  38.492  1.00  0.94           H  
ATOM  11518  HA  ASP A 733      19.871  26.984  39.121  1.00  0.94           H  
ATOM  11519 1HB  ASP A 733      20.945  29.474  40.536  1.00  0.94           H  
ATOM  11520 2HB  ASP A 733      21.471  27.851  40.929  1.00  0.94           H  
ATOM  11521  N   ARG A 734      18.340  28.762  41.484  1.00  0.95           N  
ATOM  11522  CA  ARG A 734      17.519  28.656  42.684  1.00  0.95           C  
ATOM  11523  C   ARG A 734      16.152  28.036  42.429  1.00  0.95           C  
ATOM  11524  O   ARG A 734      15.640  27.288  43.271  1.00  0.95           O  
ATOM  11525  CB  ARG A 734      17.318  30.019  43.325  1.00  0.95           C  
ATOM  11526  CG  ARG A 734      18.549  30.607  44.005  1.00  0.95           C  
ATOM  11527  CD  ARG A 734      18.242  31.910  44.656  1.00  0.95           C  
ATOM  11528  NE  ARG A 734      19.417  32.511  45.274  1.00  0.95           N  
ATOM  11529  CZ  ARG A 734      19.896  32.228  46.489  1.00  0.95           C  
ATOM  11530  NH1 ARG A 734      19.320  31.333  47.268  1.00  0.95           N  
ATOM  11531  NH2 ARG A 734      20.964  32.880  46.877  1.00  0.95           N  
ATOM  11532  H   ARG A 734      18.545  29.688  41.102  1.00  0.95           H  
ATOM  11533  HA  ARG A 734      18.051  28.024  43.394  1.00  0.95           H  
ATOM  11534 1HB  ARG A 734      17.011  30.728  42.550  1.00  0.95           H  
ATOM  11535 2HB  ARG A 734      16.516  29.967  44.058  1.00  0.95           H  
ATOM  11536 1HG  ARG A 734      18.918  29.918  44.762  1.00  0.95           H  
ATOM  11537 2HG  ARG A 734      19.325  30.776  43.254  1.00  0.95           H  
ATOM  11538 1HD  ARG A 734      17.870  32.602  43.899  1.00  0.95           H  
ATOM  11539 2HD  ARG A 734      17.486  31.769  45.424  1.00  0.95           H  
ATOM  11540  HE  ARG A 734      19.938  33.226  44.752  1.00  0.95           H  
ATOM  11541 1HH1 ARG A 734      18.497  30.842  46.950  1.00  0.95           H  
ATOM  11542 2HH1 ARG A 734      19.702  31.139  48.182  1.00  0.95           H  
ATOM  11543 1HH2 ARG A 734      21.360  33.571  46.222  1.00  0.95           H  
ATOM  11544 2HH2 ARG A 734      21.373  32.714  47.781  1.00  0.95           H  
ATOM  11545  N   ALA A 735      15.530  28.393  41.304  1.00  0.96           N  
ATOM  11546  CA  ALA A 735      14.217  27.881  40.939  1.00  0.96           C  
ATOM  11547  C   ALA A 735      14.246  26.398  40.586  1.00  0.96           C  
ATOM  11548  O   ALA A 735      13.311  25.657  40.895  1.00  0.96           O  
ATOM  11549  CB  ALA A 735      13.673  28.657  39.775  1.00  0.96           C  
ATOM  11550  H   ALA A 735      15.973  29.050  40.662  1.00  0.96           H  
ATOM  11551  HA  ALA A 735      13.555  28.016  41.794  1.00  0.96           H  
ATOM  11552 1HB  ALA A 735      12.679  28.289  39.545  1.00  0.96           H  
ATOM  11553 2HB  ALA A 735      13.617  29.717  40.036  1.00  0.96           H  
ATOM  11554 3HB  ALA A 735      14.334  28.528  38.918  1.00  0.96           H  
ATOM  11555  N   MET A 736      15.319  25.968  39.921  1.00  0.95           N  
ATOM  11556  CA  MET A 736      15.441  24.596  39.460  1.00  0.95           C  
ATOM  11557  C   MET A 736      15.871  23.607  40.525  1.00  0.95           C  
ATOM  11558  O   MET A 736      15.304  22.515  40.593  1.00  0.95           O  
ATOM  11559  CB  MET A 736      16.368  24.584  38.254  1.00  0.95           C  
ATOM  11560  CG  MET A 736      15.757  25.267  37.038  1.00  0.95           C  
ATOM  11561  SD  MET A 736      14.304  24.376  36.426  1.00  0.95           S  
ATOM  11562  CE  MET A 736      12.948  25.262  37.120  1.00  0.95           C  
ATOM  11563  H   MET A 736      16.062  26.623  39.681  1.00  0.95           H  
ATOM  11564  HA  MET A 736      14.459  24.282  39.118  1.00  0.95           H  
ATOM  11565 1HB  MET A 736      17.296  25.097  38.503  1.00  0.95           H  
ATOM  11566 2HB  MET A 736      16.626  23.556  37.989  1.00  0.95           H  
ATOM  11567 1HG  MET A 736      15.441  26.270  37.331  1.00  0.95           H  
ATOM  11568 2HG  MET A 736      16.460  25.374  36.249  1.00  0.95           H  
ATOM  11569 1HE  MET A 736      12.013  24.807  36.804  1.00  0.95           H  
ATOM  11570 2HE  MET A 736      13.013  25.248  38.204  1.00  0.95           H  
ATOM  11571 3HE  MET A 736      12.988  26.262  36.774  1.00  0.95           H  
ATOM  11572  N   LYS A 737      16.810  23.960  41.399  1.00  0.93           N  
ATOM  11573  CA  LYS A 737      17.215  22.997  42.424  1.00  0.93           C  
ATOM  11574  C   LYS A 737      17.516  21.617  41.818  1.00  0.93           C  
ATOM  11575  O   LYS A 737      18.518  21.437  41.132  1.00  0.93           O  
ATOM  11576  CB  LYS A 737      16.149  22.887  43.523  1.00  0.93           C  
ATOM  11577  CG  LYS A 737      15.985  24.140  44.332  1.00  0.93           C  
ATOM  11578  CD  LYS A 737      14.967  23.971  45.445  1.00  0.93           C  
ATOM  11579  CE  LYS A 737      14.887  25.223  46.319  1.00  0.93           C  
ATOM  11580  NZ  LYS A 737      14.329  26.395  45.578  1.00  0.93           N  
ATOM  11581  H   LYS A 737      17.273  24.872  41.349  1.00  0.93           H  
ATOM  11582  HA  LYS A 737      18.134  23.362  42.884  1.00  0.93           H  
ATOM  11583 1HB  LYS A 737      15.175  22.660  43.093  1.00  0.93           H  
ATOM  11584 2HB  LYS A 737      16.411  22.085  44.213  1.00  0.93           H  
ATOM  11585 1HG  LYS A 737      16.942  24.446  44.749  1.00  0.93           H  
ATOM  11586 2HG  LYS A 737      15.637  24.918  43.668  1.00  0.93           H  
ATOM  11587 1HD  LYS A 737      13.986  23.782  45.007  1.00  0.93           H  
ATOM  11588 2HD  LYS A 737      15.242  23.120  46.065  1.00  0.93           H  
ATOM  11589 1HE  LYS A 737      14.252  25.014  47.177  1.00  0.93           H  
ATOM  11590 2HE  LYS A 737      15.887  25.475  46.671  1.00  0.93           H  
ATOM  11591 1HZ  LYS A 737      14.293  27.194  46.186  1.00  0.93           H  
ATOM  11592 2HZ  LYS A 737      14.922  26.626  44.758  1.00  0.93           H  
ATOM  11593 3HZ  LYS A 737      13.401  26.180  45.254  1.00  0.93           H  
ATOM  11594  N   GLY A 738      16.661  20.629  42.111  1.00  0.88           N  
ATOM  11595  CA  GLY A 738      16.858  19.249  41.668  1.00  0.88           C  
ATOM  11596  C   GLY A 738      16.420  18.956  40.222  1.00  0.88           C  
ATOM  11597  O   GLY A 738      16.525  17.816  39.770  1.00  0.88           O  
ATOM  11598  H   GLY A 738      15.840  20.843  42.653  1.00  0.88           H  
ATOM  11599 1HA  GLY A 738      17.913  18.995  41.774  1.00  0.88           H  
ATOM  11600 2HA  GLY A 738      16.316  18.586  42.341  1.00  0.88           H  
ATOM  11601  N   ARG A 739      15.913  19.956  39.502  1.00  0.82           N  
ATOM  11602  CA  ARG A 739      15.484  19.769  38.111  1.00  0.82           C  
ATOM  11603  C   ARG A 739      16.664  19.802  37.162  1.00  0.82           C  
ATOM  11604  O   ARG A 739      17.665  20.473  37.413  1.00  0.82           O  
ATOM  11605  CB  ARG A 739      14.495  20.828  37.706  1.00  0.82           C  
ATOM  11606  CG  ARG A 739      13.195  20.745  38.441  1.00  0.82           C  
ATOM  11607  CD  ARG A 739      12.301  21.844  38.103  1.00  0.82           C  
ATOM  11608  NE  ARG A 739      11.004  21.657  38.681  1.00  0.82           N  
ATOM  11609  CZ  ARG A 739      10.645  22.089  39.910  1.00  0.82           C  
ATOM  11610  NH1 ARG A 739      11.510  22.754  40.641  1.00  0.82           N  
ATOM  11611  NH2 ARG A 739       9.438  21.847  40.391  1.00  0.82           N  
ATOM  11612  H   ARG A 739      15.818  20.875  39.931  1.00  0.82           H  
ATOM  11613  HA  ARG A 739      14.998  18.797  38.023  1.00  0.82           H  
ATOM  11614 1HB  ARG A 739      14.915  21.801  37.906  1.00  0.82           H  
ATOM  11615 2HB  ARG A 739      14.292  20.762  36.632  1.00  0.82           H  
ATOM  11616 1HG  ARG A 739      12.693  19.808  38.187  1.00  0.82           H  
ATOM  11617 2HG  ARG A 739      13.389  20.781  39.513  1.00  0.82           H  
ATOM  11618 1HD  ARG A 739      12.715  22.750  38.518  1.00  0.82           H  
ATOM  11619 2HD  ARG A 739      12.201  21.943  37.026  1.00  0.82           H  
ATOM  11620  HE  ARG A 739      10.335  21.133  38.103  1.00  0.82           H  
ATOM  11621 1HH1 ARG A 739      12.448  22.922  40.283  1.00  0.82           H  
ATOM  11622 2HH1 ARG A 739      11.253  23.086  41.558  1.00  0.82           H  
ATOM  11623 1HH2 ARG A 739       8.770  21.309  39.851  1.00  0.82           H  
ATOM  11624 2HH2 ARG A 739       9.187  22.180  41.311  1.00  0.82           H  
ATOM  11625  N   THR A 740      16.555  19.066  36.067  1.00  0.77           N  
ATOM  11626  CA  THR A 740      17.634  19.018  35.090  1.00  0.77           C  
ATOM  11627  C   THR A 740      17.556  20.250  34.210  1.00  0.77           C  
ATOM  11628  O   THR A 740      16.443  20.655  33.851  1.00  0.77           O  
ATOM  11629  CB  THR A 740      17.524  17.761  34.225  1.00  0.77           C  
ATOM  11630  OG1 THR A 740      17.557  16.614  35.036  1.00  0.77           O  
ATOM  11631  CG2 THR A 740      18.671  17.685  33.284  1.00  0.77           C  
ATOM  11632  H   THR A 740      15.690  18.551  35.877  1.00  0.77           H  
ATOM  11633  HA  THR A 740      18.598  19.022  35.604  1.00  0.77           H  
ATOM  11634  HB  THR A 740      16.585  17.773  33.678  1.00  0.77           H  
ATOM  11635  HG1 THR A 740      17.415  15.848  34.419  1.00  0.77           H  
ATOM  11636 1HG2 THR A 740      18.590  16.777  32.688  1.00  0.77           H  
ATOM  11637 2HG2 THR A 740      18.687  18.544  32.626  1.00  0.77           H  
ATOM  11638 3HG2 THR A 740      19.586  17.663  33.875  1.00  0.77           H  
ATOM  11639  N   VAL A 741      18.693  20.890  33.932  1.00  0.74           N  
ATOM  11640  CA  VAL A 741      18.635  22.056  33.062  1.00  0.74           C  
ATOM  11641  C   VAL A 741      19.664  21.949  31.935  1.00  0.74           C  
ATOM  11642  O   VAL A 741      20.832  21.653  32.192  1.00  0.74           O  
ATOM  11643  CB  VAL A 741      18.916  23.351  33.846  1.00  0.74           C  
ATOM  11644  CG1 VAL A 741      18.769  24.569  32.899  1.00  0.74           C  
ATOM  11645  CG2 VAL A 741      18.028  23.451  35.044  1.00  0.74           C  
ATOM  11646  H   VAL A 741      19.586  20.528  34.279  1.00  0.74           H  
ATOM  11647  HA  VAL A 741      17.643  22.118  32.629  1.00  0.74           H  
ATOM  11648  HB  VAL A 741      19.937  23.327  34.187  1.00  0.74           H  
ATOM  11649 1HG1 VAL A 741      18.993  25.490  33.421  1.00  0.74           H  
ATOM  11650 2HG1 VAL A 741      19.437  24.459  32.074  1.00  0.74           H  
ATOM  11651 3HG1 VAL A 741      17.746  24.614  32.523  1.00  0.74           H  
ATOM  11652 1HG2 VAL A 741      18.284  24.356  35.577  1.00  0.74           H  
ATOM  11653 2HG2 VAL A 741      16.993  23.478  34.735  1.00  0.74           H  
ATOM  11654 3HG2 VAL A 741      18.185  22.595  35.700  1.00  0.74           H  
ATOM  11655  N   ILE A 742      19.230  22.177  30.702  1.00  0.74           N  
ATOM  11656  CA  ILE A 742      20.133  22.189  29.553  1.00  0.74           C  
ATOM  11657  C   ILE A 742      20.179  23.611  29.005  1.00  0.74           C  
ATOM  11658  O   ILE A 742      19.138  24.192  28.702  1.00  0.74           O  
ATOM  11659  CB  ILE A 742      19.725  21.151  28.490  1.00  0.74           C  
ATOM  11660  CG1 ILE A 742      19.800  19.720  29.132  1.00  0.74           C  
ATOM  11661  CG2 ILE A 742      20.643  21.259  27.256  1.00  0.74           C  
ATOM  11662  CD1 ILE A 742      19.210  18.616  28.291  1.00  0.74           C  
ATOM  11663  H   ILE A 742      18.243  22.391  30.574  1.00  0.74           H  
ATOM  11664  HA  ILE A 742      21.128  21.923  29.890  1.00  0.74           H  
ATOM  11665  HB  ILE A 742      18.697  21.325  28.197  1.00  0.74           H  
ATOM  11666 1HG1 ILE A 742      20.848  19.485  29.323  1.00  0.74           H  
ATOM  11667 2HG1 ILE A 742      19.280  19.736  30.083  1.00  0.74           H  
ATOM  11668 1HG2 ILE A 742      20.349  20.521  26.510  1.00  0.74           H  
ATOM  11669 2HG2 ILE A 742      20.564  22.258  26.825  1.00  0.74           H  
ATOM  11670 3HG2 ILE A 742      21.678  21.078  27.561  1.00  0.74           H  
ATOM  11671 1HD1 ILE A 742      19.309  17.666  28.814  1.00  0.74           H  
ATOM  11672 2HD1 ILE A 742      18.158  18.825  28.112  1.00  0.74           H  
ATOM  11673 3HD1 ILE A 742      19.738  18.563  27.342  1.00  0.74           H  
ATOM  11674  N   VAL A 743      21.373  24.182  28.930  1.00  0.77           N  
ATOM  11675  CA  VAL A 743      21.507  25.577  28.541  1.00  0.77           C  
ATOM  11676  C   VAL A 743      22.380  25.771  27.318  1.00  0.77           C  
ATOM  11677  O   VAL A 743      23.507  25.303  27.285  1.00  0.77           O  
ATOM  11678  CB  VAL A 743      22.162  26.369  29.698  1.00  0.77           C  
ATOM  11679  CG1 VAL A 743      22.280  27.837  29.308  1.00  0.77           C  
ATOM  11680  CG2 VAL A 743      21.391  26.144  30.969  1.00  0.77           C  
ATOM  11681  H   VAL A 743      22.194  23.640  29.181  1.00  0.77           H  
ATOM  11682  HA  VAL A 743      20.518  25.982  28.330  1.00  0.77           H  
ATOM  11683  HB  VAL A 743      23.180  26.009  29.847  1.00  0.77           H  
ATOM  11684 1HG1 VAL A 743      22.766  28.392  30.110  1.00  0.77           H  
ATOM  11685 2HG1 VAL A 743      22.872  27.928  28.408  1.00  0.77           H  
ATOM  11686 3HG1 VAL A 743      21.288  28.251  29.129  1.00  0.77           H  
ATOM  11687 1HG2 VAL A 743      21.860  26.684  31.789  1.00  0.77           H  
ATOM  11688 2HG2 VAL A 743      20.378  26.484  30.837  1.00  0.77           H  
ATOM  11689 3HG2 VAL A 743      21.400  25.080  31.194  1.00  0.77           H  
ATOM  11690  N   ILE A 744      21.899  26.494  26.335  1.00  0.85           N  
ATOM  11691  CA  ILE A 744      22.751  26.807  25.203  1.00  0.85           C  
ATOM  11692  C   ILE A 744      23.298  28.181  25.455  1.00  0.85           C  
ATOM  11693  O   ILE A 744      22.524  29.112  25.700  1.00  0.85           O  
ATOM  11694  CB  ILE A 744      22.017  26.800  23.870  1.00  0.85           C  
ATOM  11695  CG1 ILE A 744      21.468  25.461  23.585  1.00  0.85           C  
ATOM  11696  CG2 ILE A 744      22.945  27.196  22.780  1.00  0.85           C  
ATOM  11697  CD1 ILE A 744      20.577  25.462  22.424  1.00  0.85           C  
ATOM  11698  H   ILE A 744      20.953  26.856  26.393  1.00  0.85           H  
ATOM  11699  HA  ILE A 744      23.581  26.105  25.152  1.00  0.85           H  
ATOM  11700  HB  ILE A 744      21.220  27.501  23.890  1.00  0.85           H  
ATOM  11701 1HG1 ILE A 744      22.284  24.805  23.378  1.00  0.85           H  
ATOM  11702 2HG1 ILE A 744      20.922  25.087  24.453  1.00  0.85           H  
ATOM  11703 1HG2 ILE A 744      22.414  27.198  21.827  1.00  0.85           H  
ATOM  11704 2HG2 ILE A 744      23.338  28.191  22.973  1.00  0.85           H  
ATOM  11705 3HG2 ILE A 744      23.752  26.488  22.754  1.00  0.85           H  
ATOM  11706 1HD1 ILE A 744      20.232  24.475  22.239  1.00  0.85           H  
ATOM  11707 2HD1 ILE A 744      19.741  26.101  22.616  1.00  0.85           H  
ATOM  11708 3HD1 ILE A 744      21.111  25.824  21.550  1.00  0.85           H  
ATOM  11709  N   ALA A 745      24.615  28.322  25.442  1.00  0.94           N  
ATOM  11710  CA  ALA A 745      25.142  29.647  25.705  1.00  0.94           C  
ATOM  11711  C   ALA A 745      26.476  29.915  25.052  1.00  0.94           C  
ATOM  11712  O   ALA A 745      27.450  29.188  25.245  1.00  0.94           O  
ATOM  11713  CB  ALA A 745      25.292  29.852  27.198  1.00  0.94           C  
ATOM  11714  H   ALA A 745      25.214  27.517  25.236  1.00  0.94           H  
ATOM  11715  HA  ALA A 745      24.431  30.371  25.316  1.00  0.94           H  
ATOM  11716 1HB  ALA A 745      25.652  30.863  27.388  1.00  0.94           H  
ATOM  11717 2HB  ALA A 745      24.334  29.720  27.689  1.00  0.94           H  
ATOM  11718 3HB  ALA A 745      26.003  29.135  27.595  1.00  0.94           H  
ATOM  11719  N   HIS A 746      26.544  31.057  24.373  1.00  1.04           N  
ATOM  11720  CA  HIS A 746      27.789  31.526  23.770  1.00  1.04           C  
ATOM  11721  C   HIS A 746      28.703  32.213  24.788  1.00  1.04           C  
ATOM  11722  O   HIS A 746      29.845  32.545  24.475  1.00  1.04           O  
ATOM  11723  CB  HIS A 746      27.518  32.501  22.611  1.00  1.04           C  
ATOM  11724  CG  HIS A 746      26.881  33.825  23.005  1.00  1.04           C  
ATOM  11725  ND1 HIS A 746      25.586  33.917  23.440  1.00  1.04           N  
ATOM  11726  CD2 HIS A 746      27.373  35.096  23.006  1.00  1.04           C  
ATOM  11727  CE1 HIS A 746      25.289  35.185  23.696  1.00  1.04           C  
ATOM  11728  NE2 HIS A 746      26.357  35.930  23.446  1.00  1.04           N  
ATOM  11729  H   HIS A 746      25.668  31.573  24.207  1.00  1.04           H  
ATOM  11730  HA  HIS A 746      28.334  30.674  23.365  1.00  1.04           H  
ATOM  11731 1HB  HIS A 746      28.453  32.716  22.095  1.00  1.04           H  
ATOM  11732 2HB  HIS A 746      26.853  32.018  21.892  1.00  1.04           H  
ATOM  11733  HD1 HIS A 746      24.941  33.133  23.527  1.00  1.04           H  
ATOM  11734  HD2 HIS A 746      28.343  35.513  22.738  1.00  1.04           H  
ATOM  11735  HE1 HIS A 746      24.307  35.450  24.055  1.00  1.04           H  
ATOM  11736  N   ARG A 747      28.195  32.447  25.999  1.00  1.11           N  
ATOM  11737  CA  ARG A 747      28.951  33.190  27.001  1.00  1.11           C  
ATOM  11738  C   ARG A 747      29.464  32.364  28.169  1.00  1.11           C  
ATOM  11739  O   ARG A 747      28.682  31.781  28.943  1.00  1.11           O  
ATOM  11740  CB  ARG A 747      28.094  34.293  27.594  1.00  1.11           C  
ATOM  11741  CG  ARG A 747      27.622  35.313  26.623  1.00  1.11           C  
ATOM  11742  CD  ARG A 747      26.819  36.360  27.283  1.00  1.11           C  
ATOM  11743  NE  ARG A 747      26.283  37.318  26.345  1.00  1.11           N  
ATOM  11744  CZ  ARG A 747      25.650  38.459  26.716  1.00  1.11           C  
ATOM  11745  NH1 ARG A 747      25.515  38.756  28.007  1.00  1.11           N  
ATOM  11746  NH2 ARG A 747      25.164  39.274  25.792  1.00  1.11           N  
ATOM  11747  H   ARG A 747      27.260  32.127  26.199  1.00  1.11           H  
ATOM  11748  HA  ARG A 747      29.809  33.646  26.505  1.00  1.11           H  
ATOM  11749 1HB  ARG A 747      27.213  33.862  28.072  1.00  1.11           H  
ATOM  11750 2HB  ARG A 747      28.658  34.815  28.369  1.00  1.11           H  
ATOM  11751 1HG  ARG A 747      28.466  35.768  26.109  1.00  1.11           H  
ATOM  11752 2HG  ARG A 747      26.991  34.812  25.917  1.00  1.11           H  
ATOM  11753 1HD  ARG A 747      25.985  35.888  27.782  1.00  1.11           H  
ATOM  11754 2HD  ARG A 747      27.422  36.893  28.017  1.00  1.11           H  
ATOM  11755  HE  ARG A 747      26.357  37.087  25.341  1.00  1.11           H  
ATOM  11756 1HH1 ARG A 747      25.884  38.123  28.739  1.00  1.11           H  
ATOM  11757 2HH1 ARG A 747      25.036  39.623  28.301  1.00  1.11           H  
ATOM  11758 1HH2 ARG A 747      25.258  39.051  24.811  1.00  1.11           H  
ATOM  11759 2HH2 ARG A 747      24.679  40.118  26.060  1.00  1.11           H  
ATOM  11760  N   LEU A 748      30.784  32.433  28.363  1.00  1.14           N  
ATOM  11761  CA  LEU A 748      31.503  31.749  29.430  1.00  1.14           C  
ATOM  11762  C   LEU A 748      30.942  32.107  30.794  1.00  1.14           C  
ATOM  11763  O   LEU A 748      30.957  31.292  31.718  1.00  1.14           O  
ATOM  11764  CB  LEU A 748      32.993  32.063  29.350  1.00  1.14           C  
ATOM  11765  CG  LEU A 748      33.887  31.331  30.332  1.00  1.14           C  
ATOM  11766  CD1 LEU A 748      33.722  29.822  30.139  1.00  1.14           C  
ATOM  11767  CD2 LEU A 748      35.324  31.758  30.065  1.00  1.14           C  
ATOM  11768  H   LEU A 748      31.349  32.955  27.691  1.00  1.14           H  
ATOM  11769  HA  LEU A 748      31.396  30.687  29.272  1.00  1.14           H  
ATOM  11770 1HB  LEU A 748      33.343  31.809  28.352  1.00  1.14           H  
ATOM  11771 2HB  LEU A 748      33.134  33.134  29.497  1.00  1.14           H  
ATOM  11772  HG  LEU A 748      33.612  31.581  31.358  1.00  1.14           H  
ATOM  11773 1HD1 LEU A 748      34.374  29.294  30.833  1.00  1.14           H  
ATOM  11774 2HD1 LEU A 748      32.689  29.541  30.332  1.00  1.14           H  
ATOM  11775 3HD1 LEU A 748      33.982  29.555  29.118  1.00  1.14           H  
ATOM  11776 1HD2 LEU A 748      35.995  31.241  30.750  1.00  1.14           H  
ATOM  11777 2HD2 LEU A 748      35.578  31.507  29.037  1.00  1.14           H  
ATOM  11778 3HD2 LEU A 748      35.418  32.835  30.206  1.00  1.14           H  
ATOM  11779  N   SER A 749      30.414  33.330  30.911  1.00  1.12           N  
ATOM  11780  CA  SER A 749      29.849  33.831  32.154  1.00  1.12           C  
ATOM  11781  C   SER A 749      28.683  32.971  32.678  1.00  1.12           C  
ATOM  11782  O   SER A 749      28.400  32.994  33.880  1.00  1.12           O  
ATOM  11783  CB  SER A 749      29.359  35.253  31.949  1.00  1.12           C  
ATOM  11784  OG  SER A 749      28.300  35.273  31.020  1.00  1.12           O  
ATOM  11785  H   SER A 749      30.427  33.931  30.102  1.00  1.12           H  
ATOM  11786  HA  SER A 749      30.642  33.840  32.893  1.00  1.12           H  
ATOM  11787 1HB  SER A 749      29.022  35.652  32.902  1.00  1.12           H  
ATOM  11788 2HB  SER A 749      30.175  35.879  31.595  1.00  1.12           H  
ATOM  11789  HG  SER A 749      27.778  36.117  31.117  1.00  1.12           H  
ATOM  11790  N   THR A 750      28.038  32.185  31.796  1.00  1.07           N  
ATOM  11791  CA  THR A 750      26.958  31.297  32.219  1.00  1.07           C  
ATOM  11792  C   THR A 750      27.402  29.838  32.100  1.00  1.07           C  
ATOM  11793  O   THR A 750      27.031  28.995  32.917  1.00  1.07           O  
ATOM  11794  CB  THR A 750      25.695  31.519  31.366  1.00  1.07           C  
ATOM  11795  OG1 THR A 750      25.992  31.264  29.978  1.00  1.07           O  
ATOM  11796  CG2 THR A 750      25.203  32.928  31.534  1.00  1.07           C  
ATOM  11797  H   THR A 750      28.306  32.208  30.816  1.00  1.07           H  
ATOM  11798  HA  THR A 750      26.716  31.497  33.261  1.00  1.07           H  
ATOM  11799  HB  THR A 750      24.913  30.835  31.687  1.00  1.07           H  
ATOM  11800  HG1 THR A 750      26.902  31.561  29.769  1.00  1.07           H  
ATOM  11801 1HG2 THR A 750      24.308  33.077  30.932  1.00  1.07           H  
ATOM  11802 2HG2 THR A 750      24.968  33.113  32.583  1.00  1.07           H  
ATOM  11803 3HG2 THR A 750      25.979  33.618  31.208  1.00  1.07           H  
ATOM  11804  N   VAL A 751      28.290  29.555  31.151  1.00  1.00           N  
ATOM  11805  CA  VAL A 751      28.773  28.193  30.926  1.00  1.00           C  
ATOM  11806  C   VAL A 751      29.524  27.688  32.147  1.00  1.00           C  
ATOM  11807  O   VAL A 751      29.363  26.545  32.569  1.00  1.00           O  
ATOM  11808  CB  VAL A 751      29.686  28.142  29.711  1.00  1.00           C  
ATOM  11809  CG1 VAL A 751      30.327  26.811  29.606  1.00  1.00           C  
ATOM  11810  CG2 VAL A 751      28.890  28.467  28.463  1.00  1.00           C  
ATOM  11811  H   VAL A 751      28.585  30.297  30.520  1.00  1.00           H  
ATOM  11812  HA  VAL A 751      27.916  27.546  30.745  1.00  1.00           H  
ATOM  11813  HB  VAL A 751      30.459  28.851  29.844  1.00  1.00           H  
ATOM  11814 1HG1 VAL A 751      30.996  26.799  28.761  1.00  1.00           H  
ATOM  11815 2HG1 VAL A 751      30.895  26.619  30.515  1.00  1.00           H  
ATOM  11816 3HG1 VAL A 751      29.565  26.056  29.478  1.00  1.00           H  
ATOM  11817 1HG2 VAL A 751      29.546  28.468  27.601  1.00  1.00           H  
ATOM  11818 2HG2 VAL A 751      28.102  27.731  28.328  1.00  1.00           H  
ATOM  11819 3HG2 VAL A 751      28.442  29.439  28.562  1.00  1.00           H  
ATOM  11820  N   ARG A 752      30.312  28.578  32.744  1.00  0.93           N  
ATOM  11821  CA  ARG A 752      31.094  28.300  33.940  1.00  0.93           C  
ATOM  11822  C   ARG A 752      30.252  27.863  35.148  1.00  0.93           C  
ATOM  11823  O   ARG A 752      30.800  27.349  36.123  1.00  0.93           O  
ATOM  11824  CB  ARG A 752      31.874  29.537  34.350  1.00  0.93           C  
ATOM  11825  CG  ARG A 752      30.995  30.696  34.830  1.00  0.93           C  
ATOM  11826  CD  ARG A 752      31.786  31.913  35.114  1.00  0.93           C  
ATOM  11827  NE  ARG A 752      30.934  33.065  35.430  1.00  0.93           N  
ATOM  11828  CZ  ARG A 752      31.373  34.210  35.985  1.00  0.93           C  
ATOM  11829  NH1 ARG A 752      32.642  34.338  36.319  1.00  0.93           N  
ATOM  11830  NH2 ARG A 752      30.536  35.210  36.193  1.00  0.93           N  
ATOM  11831  H   ARG A 752      30.403  29.508  32.333  1.00  0.93           H  
ATOM  11832  HA  ARG A 752      31.795  27.505  33.701  1.00  0.93           H  
ATOM  11833 1HB  ARG A 752      32.570  29.283  35.145  1.00  0.93           H  
ATOM  11834 2HB  ARG A 752      32.455  29.897  33.499  1.00  0.93           H  
ATOM  11835 1HG  ARG A 752      30.237  30.922  34.087  1.00  0.93           H  
ATOM  11836 2HG  ARG A 752      30.506  30.409  35.756  1.00  0.93           H  
ATOM  11837 1HD  ARG A 752      32.446  31.733  35.959  1.00  0.93           H  
ATOM  11838 2HD  ARG A 752      32.376  32.160  34.231  1.00  0.93           H  
ATOM  11839  HE  ARG A 752      29.942  33.018  35.145  1.00  0.93           H  
ATOM  11840 1HH1 ARG A 752      33.286  33.576  36.161  1.00  0.93           H  
ATOM  11841 2HH1 ARG A 752      32.970  35.199  36.734  1.00  0.93           H  
ATOM  11842 1HH2 ARG A 752      29.556  35.121  35.945  1.00  0.93           H  
ATOM  11843 2HH2 ARG A 752      30.868  36.066  36.609  1.00  0.93           H  
ATOM  11844  N   ASN A 753      28.937  28.120  35.139  1.00  0.86           N  
ATOM  11845  CA  ASN A 753      28.110  27.737  36.271  1.00  0.86           C  
ATOM  11846  C   ASN A 753      27.433  26.388  36.030  1.00  0.86           C  
ATOM  11847  O   ASN A 753      26.663  25.906  36.864  1.00  0.86           O  
ATOM  11848  CB  ASN A 753      27.099  28.828  36.558  1.00  0.86           C  
ATOM  11849  CG  ASN A 753      27.769  30.081  37.093  1.00  0.86           C  
ATOM  11850  OD1 ASN A 753      28.696  30.007  37.910  1.00  0.86           O  
ATOM  11851  ND2 ASN A 753      27.325  31.222  36.638  1.00  0.86           N  
ATOM  11852  H   ASN A 753      28.480  28.531  34.325  1.00  0.86           H  
ATOM  11853  HA  ASN A 753      28.748  27.624  37.147  1.00  0.86           H  
ATOM  11854 1HB  ASN A 753      26.559  29.076  35.639  1.00  0.86           H  
ATOM  11855 2HB  ASN A 753      26.365  28.474  37.285  1.00  0.86           H  
ATOM  11856 1HD2 ASN A 753      27.727  32.082  36.952  1.00  0.86           H  
ATOM  11857 2HD2 ASN A 753      26.581  31.235  35.975  1.00  0.86           H  
ATOM  11858  N   ALA A 754      27.741  25.764  34.899  1.00  0.80           N  
ATOM  11859  CA  ALA A 754      27.196  24.464  34.568  1.00  0.80           C  
ATOM  11860  C   ALA A 754      27.931  23.401  35.358  1.00  0.80           C  
ATOM  11861  O   ALA A 754      29.080  23.590  35.757  1.00  0.80           O  
ATOM  11862  CB  ALA A 754      27.312  24.194  33.082  1.00  0.80           C  
ATOM  11863  H   ALA A 754      28.384  26.191  34.231  1.00  0.80           H  
ATOM  11864  HA  ALA A 754      26.145  24.443  34.856  1.00  0.80           H  
ATOM  11865 1HB  ALA A 754      26.888  23.218  32.856  1.00  0.80           H  
ATOM  11866 2HB  ALA A 754      26.773  24.961  32.537  1.00  0.80           H  
ATOM  11867 3HB  ALA A 754      28.359  24.209  32.793  1.00  0.80           H  
ATOM  11868  N   THR A 755      27.283  22.270  35.578  1.00  0.74           N  
ATOM  11869  CA  THR A 755      27.935  21.146  36.214  1.00  0.74           C  
ATOM  11870  C   THR A 755      28.900  20.561  35.186  1.00  0.74           C  
ATOM  11871  O   THR A 755      30.053  20.224  35.481  1.00  0.74           O  
ATOM  11872  CB  THR A 755      26.916  20.063  36.595  1.00  0.74           C  
ATOM  11873  OG1 THR A 755      25.894  20.606  37.469  1.00  0.74           O  
ATOM  11874  CG2 THR A 755      27.636  18.926  37.306  1.00  0.74           C  
ATOM  11875  H   THR A 755      26.338  22.154  35.240  1.00  0.74           H  
ATOM  11876  HA  THR A 755      28.492  21.481  37.088  1.00  0.74           H  
ATOM  11877  HB  THR A 755      26.446  19.684  35.693  1.00  0.74           H  
ATOM  11878  HG1 THR A 755      26.321  21.071  38.201  1.00  0.74           H  
ATOM  11879 1HG2 THR A 755      26.931  18.148  37.575  1.00  0.74           H  
ATOM  11880 2HG2 THR A 755      28.394  18.512  36.639  1.00  0.74           H  
ATOM  11881 3HG2 THR A 755      28.112  19.305  38.208  1.00  0.74           H  
ATOM  11882  N   LYS A 756      28.381  20.455  33.961  1.00  0.70           N  
ATOM  11883  CA  LYS A 756      29.085  19.882  32.819  1.00  0.70           C  
ATOM  11884  C   LYS A 756      28.861  20.690  31.550  1.00  0.70           C  
ATOM  11885  O   LYS A 756      27.796  21.275  31.352  1.00  0.70           O  
ATOM  11886  CB  LYS A 756      28.685  18.425  32.604  1.00  0.70           C  
ATOM  11887  CG  LYS A 756      29.346  17.768  31.393  1.00  0.70           C  
ATOM  11888  CD  LYS A 756      29.139  16.291  31.413  1.00  0.70           C  
ATOM  11889  CE  LYS A 756      27.720  15.930  31.077  1.00  0.70           C  
ATOM  11890  NZ  LYS A 756      27.542  14.479  31.064  1.00  0.70           N  
ATOM  11891  H   LYS A 756      27.417  20.773  33.839  1.00  0.70           H  
ATOM  11892  HA  LYS A 756      30.150  19.901  33.027  1.00  0.70           H  
ATOM  11893 1HB  LYS A 756      28.962  17.845  33.488  1.00  0.70           H  
ATOM  11894 2HB  LYS A 756      27.627  18.340  32.502  1.00  0.70           H  
ATOM  11895 1HG  LYS A 756      28.909  18.163  30.475  1.00  0.70           H  
ATOM  11896 2HG  LYS A 756      30.402  17.980  31.392  1.00  0.70           H  
ATOM  11897 1HD  LYS A 756      29.809  15.820  30.692  1.00  0.70           H  
ATOM  11898 2HD  LYS A 756      29.369  15.907  32.408  1.00  0.70           H  
ATOM  11899 1HE  LYS A 756      27.046  16.364  31.813  1.00  0.70           H  
ATOM  11900 2HE  LYS A 756      27.467  16.327  30.092  1.00  0.70           H  
ATOM  11901 1HZ  LYS A 756      26.570  14.259  30.837  1.00  0.70           H  
ATOM  11902 2HZ  LYS A 756      28.145  14.061  30.383  1.00  0.70           H  
ATOM  11903 3HZ  LYS A 756      27.756  14.113  31.978  1.00  0.70           H  
ATOM  11904  N   VAL A 757      29.880  20.759  30.716  1.00  0.68           N  
ATOM  11905  CA  VAL A 757      29.784  21.454  29.455  1.00  0.68           C  
ATOM  11906  C   VAL A 757      30.019  20.499  28.273  1.00  0.68           C  
ATOM  11907  O   VAL A 757      30.892  19.626  28.316  1.00  0.68           O  
ATOM  11908  CB  VAL A 757      30.801  22.592  29.443  1.00  0.68           C  
ATOM  11909  CG1 VAL A 757      30.733  23.327  28.132  1.00  0.68           C  
ATOM  11910  CG2 VAL A 757      30.560  23.505  30.623  1.00  0.68           C  
ATOM  11911  H   VAL A 757      30.770  20.325  30.944  1.00  0.68           H  
ATOM  11912  HA  VAL A 757      28.785  21.879  29.360  1.00  0.68           H  
ATOM  11913  HB  VAL A 757      31.766  22.186  29.541  1.00  0.68           H  
ATOM  11914 1HG1 VAL A 757      31.458  24.111  28.136  1.00  0.68           H  
ATOM  11915 2HG1 VAL A 757      30.945  22.646  27.312  1.00  0.68           H  
ATOM  11916 3HG1 VAL A 757      29.739  23.748  28.009  1.00  0.68           H  
ATOM  11917 1HG2 VAL A 757      31.299  24.287  30.611  1.00  0.68           H  
ATOM  11918 2HG2 VAL A 757      29.570  23.936  30.563  1.00  0.68           H  
ATOM  11919 3HG2 VAL A 757      30.651  22.944  31.551  1.00  0.68           H  
ATOM  11920  N   VAL A 758      29.176  20.616  27.250  1.00  0.69           N  
ATOM  11921  CA  VAL A 758      29.280  19.819  26.034  1.00  0.69           C  
ATOM  11922  C   VAL A 758      29.652  20.707  24.853  1.00  0.69           C  
ATOM  11923  O   VAL A 758      28.944  21.668  24.549  1.00  0.69           O  
ATOM  11924  CB  VAL A 758      27.933  19.140  25.747  1.00  0.69           C  
ATOM  11925  CG1 VAL A 758      27.986  18.350  24.497  1.00  0.69           C  
ATOM  11926  CG2 VAL A 758      27.536  18.265  26.925  1.00  0.69           C  
ATOM  11927  H   VAL A 758      28.440  21.311  27.311  1.00  0.69           H  
ATOM  11928  HA  VAL A 758      30.057  19.075  26.165  1.00  0.69           H  
ATOM  11929  HB  VAL A 758      27.199  19.906  25.606  1.00  0.69           H  
ATOM  11930 1HG1 VAL A 758      27.010  17.907  24.307  1.00  0.69           H  
ATOM  11931 2HG1 VAL A 758      28.257  18.994  23.674  1.00  0.69           H  
ATOM  11932 3HG1 VAL A 758      28.718  17.579  24.601  1.00  0.69           H  
ATOM  11933 1HG2 VAL A 758      26.564  17.811  26.730  1.00  0.69           H  
ATOM  11934 2HG2 VAL A 758      28.272  17.493  27.075  1.00  0.69           H  
ATOM  11935 3HG2 VAL A 758      27.478  18.880  27.815  1.00  0.69           H  
ATOM  11936  N   VAL A 759      30.759  20.398  24.190  1.00  0.72           N  
ATOM  11937  CA  VAL A 759      31.232  21.238  23.100  1.00  0.72           C  
ATOM  11938  C   VAL A 759      30.883  20.603  21.779  1.00  0.72           C  
ATOM  11939  O   VAL A 759      31.354  19.496  21.479  1.00  0.72           O  
ATOM  11940  CB  VAL A 759      32.742  21.382  23.172  1.00  0.72           C  
ATOM  11941  CG1 VAL A 759      33.249  22.274  22.067  1.00  0.72           C  
ATOM  11942  CG2 VAL A 759      33.150  21.851  24.521  1.00  0.72           C  
ATOM  11943  H   VAL A 759      31.300  19.582  24.462  1.00  0.72           H  
ATOM  11944  HA  VAL A 759      30.757  22.212  23.161  1.00  0.72           H  
ATOM  11945  HB  VAL A 759      33.178  20.408  23.001  1.00  0.72           H  
ATOM  11946 1HG1 VAL A 759      34.329  22.320  22.133  1.00  0.72           H  
ATOM  11947 2HG1 VAL A 759      32.955  21.870  21.099  1.00  0.72           H  
ATOM  11948 3HG1 VAL A 759      32.830  23.270  22.186  1.00  0.72           H  
ATOM  11949 1HG2 VAL A 759      34.208  21.884  24.522  1.00  0.72           H  
ATOM  11950 2HG2 VAL A 759      32.751  22.814  24.718  1.00  0.72           H  
ATOM  11951 3HG2 VAL A 759      32.803  21.146  25.281  1.00  0.72           H  
ATOM  11952  N   ILE A 760      30.082  21.325  21.004  1.00  0.78           N  
ATOM  11953  CA  ILE A 760      29.534  20.878  19.735  1.00  0.78           C  
ATOM  11954  C   ILE A 760      30.077  21.674  18.564  1.00  0.78           C  
ATOM  11955  O   ILE A 760      30.117  22.905  18.596  1.00  0.78           O  
ATOM  11956  CB  ILE A 760      28.005  20.989  19.774  1.00  0.78           C  
ATOM  11957  CG1 ILE A 760      27.494  20.106  20.861  1.00  0.78           C  
ATOM  11958  CG2 ILE A 760      27.387  20.581  18.423  1.00  0.78           C  
ATOM  11959  CD1 ILE A 760      26.117  20.362  21.194  1.00  0.78           C  
ATOM  11960  H   ILE A 760      29.798  22.244  21.346  1.00  0.78           H  
ATOM  11961  HA  ILE A 760      29.803  19.839  19.594  1.00  0.78           H  
ATOM  11962  HB  ILE A 760      27.725  22.016  20.012  1.00  0.78           H  
ATOM  11963 1HG1 ILE A 760      27.580  19.085  20.522  1.00  0.78           H  
ATOM  11964 2HG1 ILE A 760      28.090  20.235  21.752  1.00  0.78           H  
ATOM  11965 1HG2 ILE A 760      26.300  20.666  18.468  1.00  0.78           H  
ATOM  11966 2HG2 ILE A 760      27.766  21.239  17.652  1.00  0.78           H  
ATOM  11967 3HG2 ILE A 760      27.661  19.550  18.184  1.00  0.78           H  
ATOM  11968 1HD1 ILE A 760      25.792  19.671  21.969  1.00  0.78           H  
ATOM  11969 2HD1 ILE A 760      26.010  21.374  21.545  1.00  0.78           H  
ATOM  11970 3HD1 ILE A 760      25.540  20.227  20.296  1.00  0.78           H  
ATOM  11971  N   ASP A 761      30.516  20.966  17.539  1.00  0.85           N  
ATOM  11972  CA  ASP A 761      31.057  21.596  16.350  1.00  0.85           C  
ATOM  11973  C   ASP A 761      30.773  20.760  15.111  1.00  0.85           C  
ATOM  11974  O   ASP A 761      31.016  19.556  15.087  1.00  0.85           O  
ATOM  11975  CB  ASP A 761      32.558  21.868  16.464  1.00  0.85           C  
ATOM  11976  CG  ASP A 761      33.047  22.725  15.275  1.00  0.85           C  
ATOM  11977  OD1 ASP A 761      32.294  23.568  14.838  1.00  0.85           O  
ATOM  11978  OD2 ASP A 761      34.144  22.508  14.780  1.00  0.85           O  
ATOM  11979  H   ASP A 761      30.450  19.949  17.593  1.00  0.85           H  
ATOM  11980  HA  ASP A 761      30.560  22.558  16.220  1.00  0.85           H  
ATOM  11981 1HB  ASP A 761      32.773  22.392  17.398  1.00  0.85           H  
ATOM  11982 2HB  ASP A 761      33.102  20.923  16.474  1.00  0.85           H  
ATOM  11983  N   LYS A 762      30.178  21.401  14.116  1.00  0.94           N  
ATOM  11984  CA  LYS A 762      29.830  20.793  12.837  1.00  0.94           C  
ATOM  11985  C   LYS A 762      28.962  19.546  12.998  1.00  0.94           C  
ATOM  11986  O   LYS A 762      29.170  18.545  12.307  1.00  0.94           O  
ATOM  11987  CB  LYS A 762      31.113  20.434  12.077  1.00  0.94           C  
ATOM  11988  CG  LYS A 762      32.028  21.636  11.812  1.00  0.94           C  
ATOM  11989  CD  LYS A 762      33.261  21.275  11.002  1.00  0.94           C  
ATOM  11990  CE  LYS A 762      34.222  22.473  10.910  1.00  0.94           C  
ATOM  11991  NZ  LYS A 762      35.061  22.639  12.170  1.00  0.94           N  
ATOM  11992  H   LYS A 762      30.022  22.393  14.237  1.00  0.94           H  
ATOM  11993  HA  LYS A 762      29.263  21.521  12.255  1.00  0.94           H  
ATOM  11994 1HB  LYS A 762      31.684  19.690  12.632  1.00  0.94           H  
ATOM  11995 2HB  LYS A 762      30.853  19.994  11.116  1.00  0.94           H  
ATOM  11996 1HG  LYS A 762      31.468  22.402  11.280  1.00  0.94           H  
ATOM  11997 2HG  LYS A 762      32.353  22.053  12.747  1.00  0.94           H  
ATOM  11998 1HD  LYS A 762      33.777  20.446  11.487  1.00  0.94           H  
ATOM  11999 2HD  LYS A 762      32.970  20.968   9.999  1.00  0.94           H  
ATOM  12000 1HE  LYS A 762      34.885  22.342  10.057  1.00  0.94           H  
ATOM  12001 2HE  LYS A 762      33.633  23.378  10.764  1.00  0.94           H  
ATOM  12002 1HZ  LYS A 762      35.665  23.434  12.073  1.00  0.94           H  
ATOM  12003 2HZ  LYS A 762      34.491  22.768  13.025  1.00  0.94           H  
ATOM  12004 3HZ  LYS A 762      35.618  21.817  12.308  1.00  0.94           H  
ATOM  12005  N   GLY A 763      27.990  19.606  13.910  1.00  1.02           N  
ATOM  12006  CA  GLY A 763      27.084  18.497  14.129  1.00  1.02           C  
ATOM  12007  C   GLY A 763      27.597  17.397  15.045  1.00  1.02           C  
ATOM  12008  O   GLY A 763      26.902  16.406  15.257  1.00  1.02           O  
ATOM  12009  H   GLY A 763      27.826  20.448  14.460  1.00  1.02           H  
ATOM  12010 1HA  GLY A 763      26.157  18.896  14.541  1.00  1.02           H  
ATOM  12011 2HA  GLY A 763      26.841  18.056  13.165  1.00  1.02           H  
ATOM  12012  N   GLU A 764      28.797  17.521  15.595  1.00  1.10           N  
ATOM  12013  CA  GLU A 764      29.289  16.439  16.438  1.00  1.10           C  
ATOM  12014  C   GLU A 764      29.692  16.936  17.811  1.00  1.10           C  
ATOM  12015  O   GLU A 764      30.123  18.080  17.968  1.00  1.10           O  
ATOM  12016  CB  GLU A 764      30.504  15.772  15.777  1.00  1.10           C  
ATOM  12017  CG  GLU A 764      30.242  15.111  14.412  1.00  1.10           C  
ATOM  12018  CD  GLU A 764      31.479  14.453  13.803  1.00  1.10           C  
ATOM  12019  OE1 GLU A 764      32.526  14.512  14.403  1.00  1.10           O  
ATOM  12020  OE2 GLU A 764      31.362  13.883  12.737  1.00  1.10           O  
ATOM  12021  H   GLU A 764      29.395  18.325  15.397  1.00  1.10           H  
ATOM  12022  HA  GLU A 764      28.503  15.693  16.564  1.00  1.10           H  
ATOM  12023 1HB  GLU A 764      31.284  16.523  15.634  1.00  1.10           H  
ATOM  12024 2HB  GLU A 764      30.906  15.010  16.446  1.00  1.10           H  
ATOM  12025 1HG  GLU A 764      29.471  14.361  14.531  1.00  1.10           H  
ATOM  12026 2HG  GLU A 764      29.866  15.869  13.724  1.00  1.10           H  
ATOM  12027  N   ILE A 765      29.590  16.082  18.824  1.00  1.17           N  
ATOM  12028  CA  ILE A 765      30.164  16.499  20.091  1.00  1.17           C  
ATOM  12029  C   ILE A 765      31.634  16.203  20.052  1.00  1.17           C  
ATOM  12030  O   ILE A 765      32.048  15.074  19.785  1.00  1.17           O  
ATOM  12031  CB  ILE A 765      29.543  15.849  21.325  1.00  1.17           C  
ATOM  12032  CG1 ILE A 765      28.132  16.242  21.463  1.00  1.17           C  
ATOM  12033  CG2 ILE A 765      30.314  16.261  22.559  1.00  1.17           C  
ATOM  12034  CD1 ILE A 765      27.446  15.489  22.524  1.00  1.17           C  
ATOM  12035  H   ILE A 765      29.191  15.161  18.695  1.00  1.17           H  
ATOM  12036  HA  ILE A 765      30.042  17.573  20.204  1.00  1.17           H  
ATOM  12037  HB  ILE A 765      29.576  14.766  21.225  1.00  1.17           H  
ATOM  12038 1HG1 ILE A 765      28.094  17.284  21.720  1.00  1.17           H  
ATOM  12039 2HG1 ILE A 765      27.615  16.097  20.521  1.00  1.17           H  
ATOM  12040 1HG2 ILE A 765      29.859  15.786  23.407  1.00  1.17           H  
ATOM  12041 2HG2 ILE A 765      31.350  15.944  22.480  1.00  1.17           H  
ATOM  12042 3HG2 ILE A 765      30.279  17.344  22.679  1.00  1.17           H  
ATOM  12043 1HD1 ILE A 765      26.438  15.853  22.587  1.00  1.17           H  
ATOM  12044 2HD1 ILE A 765      27.455  14.425  22.296  1.00  1.17           H  
ATOM  12045 3HD1 ILE A 765      27.943  15.642  23.468  1.00  1.17           H  
ATOM  12046  N   ALA A 766      32.413  17.238  20.265  1.00  1.23           N  
ATOM  12047  CA  ALA A 766      33.845  17.137  20.227  1.00  1.23           C  
ATOM  12048  C   ALA A 766      34.400  16.820  21.600  1.00  1.23           C  
ATOM  12049  O   ALA A 766      35.281  15.970  21.748  1.00  1.23           O  
ATOM  12050  CB  ALA A 766      34.422  18.455  19.727  1.00  1.23           C  
ATOM  12051  H   ALA A 766      31.982  18.129  20.487  1.00  1.23           H  
ATOM  12052  HA  ALA A 766      34.119  16.329  19.550  1.00  1.23           H  
ATOM  12053 1HB  ALA A 766      35.508  18.385  19.681  1.00  1.23           H  
ATOM  12054 2HB  ALA A 766      34.027  18.671  18.734  1.00  1.23           H  
ATOM  12055 3HB  ALA A 766      34.139  19.259  20.413  1.00  1.23           H  
ATOM  12056  N   GLU A 767      33.898  17.547  22.599  1.00  1.31           N  
ATOM  12057  CA  GLU A 767      34.448  17.455  23.952  1.00  1.31           C  
ATOM  12058  C   GLU A 767      33.374  17.503  25.032  1.00  1.31           C  
ATOM  12059  O   GLU A 767      32.336  18.145  24.863  1.00  1.31           O  
ATOM  12060  CB  GLU A 767      35.441  18.611  24.152  1.00  1.31           C  
ATOM  12061  CG  GLU A 767      36.547  18.629  23.128  1.00  1.31           C  
ATOM  12062  CD  GLU A 767      37.391  19.756  23.172  1.00  1.31           C  
ATOM  12063  OE1 GLU A 767      37.206  20.637  23.981  1.00  1.31           O  
ATOM  12064  OE2 GLU A 767      38.260  19.791  22.341  1.00  1.31           O  
ATOM  12065  H   GLU A 767      33.135  18.190  22.389  1.00  1.31           H  
ATOM  12066  HA  GLU A 767      34.977  16.507  24.046  1.00  1.31           H  
ATOM  12067 1HB  GLU A 767      34.937  19.555  24.144  1.00  1.31           H  
ATOM  12068 2HB  GLU A 767      35.913  18.498  25.121  1.00  1.31           H  
ATOM  12069 1HG  GLU A 767      37.147  17.727  23.225  1.00  1.31           H  
ATOM  12070 2HG  GLU A 767      36.125  18.646  22.152  1.00  1.31           H  
ATOM  12071  N   MET A 768      33.616  16.829  26.157  1.00  1.41           N  
ATOM  12072  CA  MET A 768      32.710  16.947  27.304  1.00  1.41           C  
ATOM  12073  C   MET A 768      33.440  16.976  28.652  1.00  1.41           C  
ATOM  12074  O   MET A 768      34.483  16.320  28.838  1.00  1.41           O  
ATOM  12075  CB  MET A 768      31.641  15.839  27.309  1.00  1.41           C  
ATOM  12076  CG  MET A 768      30.679  15.909  26.156  1.00  1.41           C  
ATOM  12077  SD  MET A 768      29.293  14.753  26.216  1.00  1.41           S  
ATOM  12078  CE  MET A 768      30.000  13.268  25.555  1.00  1.41           C  
ATOM  12079  H   MET A 768      34.453  16.273  26.231  1.00  1.41           H  
ATOM  12080  HA  MET A 768      32.189  17.897  27.214  1.00  1.41           H  
ATOM  12081 1HB  MET A 768      32.121  14.864  27.294  1.00  1.41           H  
ATOM  12082 2HB  MET A 768      31.059  15.905  28.232  1.00  1.41           H  
ATOM  12083 1HG  MET A 768      30.302  16.894  26.087  1.00  1.41           H  
ATOM  12084 2HG  MET A 768      31.232  15.701  25.257  1.00  1.41           H  
ATOM  12085 1HE  MET A 768      29.243  12.482  25.537  1.00  1.41           H  
ATOM  12086 2HE  MET A 768      30.346  13.453  24.536  1.00  1.41           H  
ATOM  12087 3HE  MET A 768      30.838  12.953  26.174  1.00  1.41           H  
ATOM  12088  N   GLY A 769      32.858  17.726  29.597  1.00  1.55           N  
ATOM  12089  CA  GLY A 769      33.344  17.782  30.981  1.00  1.55           C  
ATOM  12090  C   GLY A 769      33.072  19.130  31.648  1.00  1.55           C  
ATOM  12091  O   GLY A 769      32.605  20.068  31.012  1.00  1.55           O  
ATOM  12092  H   GLY A 769      32.051  18.288  29.322  1.00  1.55           H  
ATOM  12093 1HA  GLY A 769      32.873  16.989  31.562  1.00  1.55           H  
ATOM  12094 2HA  GLY A 769      34.417  17.587  30.997  1.00  1.55           H  
ATOM  12095  N   THR A 770      33.332  19.222  32.941  1.00  1.70           N  
ATOM  12096  CA  THR A 770      33.161  20.482  33.664  1.00  1.70           C  
ATOM  12097  C   THR A 770      34.068  21.484  32.975  1.00  1.70           C  
ATOM  12098  O   THR A 770      35.178  21.119  32.588  1.00  1.70           O  
ATOM  12099  CB  THR A 770      33.497  20.343  35.163  1.00  1.70           C  
ATOM  12100  OG1 THR A 770      32.610  19.392  35.758  1.00  1.70           O  
ATOM  12101  CG2 THR A 770      33.356  21.678  35.878  1.00  1.70           C  
ATOM  12102  H   THR A 770      33.699  18.411  33.431  1.00  1.70           H  
ATOM  12103  HA  THR A 770      32.134  20.830  33.573  1.00  1.70           H  
ATOM  12104  HB  THR A 770      34.521  19.984  35.270  1.00  1.70           H  
ATOM  12105  HG1 THR A 770      31.684  19.726  35.692  1.00  1.70           H  
ATOM  12106 1HG2 THR A 770      33.593  21.552  36.931  1.00  1.70           H  
ATOM  12107 2HG2 THR A 770      34.029  22.403  35.452  1.00  1.70           H  
ATOM  12108 3HG2 THR A 770      32.326  22.036  35.777  1.00  1.70           H  
ATOM  12109  N   HIS A 771      33.627  22.727  32.780  1.00  1.87           N  
ATOM  12110  CA  HIS A 771      34.480  23.715  32.105  1.00  1.87           C  
ATOM  12111  C   HIS A 771      35.953  23.663  32.558  1.00  1.87           C  
ATOM  12112  O   HIS A 771      36.858  23.761  31.731  1.00  1.87           O  
ATOM  12113  CB  HIS A 771      33.919  25.117  32.357  1.00  1.87           C  
ATOM  12114  CG  HIS A 771      33.926  25.494  33.765  1.00  1.87           C  
ATOM  12115  ND1 HIS A 771      32.995  25.021  34.648  1.00  1.87           N  
ATOM  12116  CD2 HIS A 771      34.736  26.309  34.469  1.00  1.87           C  
ATOM  12117  CE1 HIS A 771      33.237  25.522  35.848  1.00  1.87           C  
ATOM  12118  NE2 HIS A 771      34.291  26.305  35.763  1.00  1.87           N  
ATOM  12119  H   HIS A 771      32.704  22.990  33.099  1.00  1.87           H  
ATOM  12120  HA  HIS A 771      34.458  23.533  31.033  1.00  1.87           H  
ATOM  12121 1HB  HIS A 771      34.517  25.845  31.827  1.00  1.87           H  
ATOM  12122 2HB  HIS A 771      32.903  25.191  31.986  1.00  1.87           H  
ATOM  12123  HD2 HIS A 771      35.595  26.859  34.085  1.00  1.87           H  
ATOM  12124  HE1 HIS A 771      32.661  25.319  36.751  1.00  1.87           H  
ATOM  12125  HE2 HIS A 771      34.719  26.819  36.523  1.00  1.87           H  
ATOM  12126  N   ASP A 772      36.212  23.458  33.856  1.00  2.09           N  
ATOM  12127  CA  ASP A 772      37.590  23.401  34.336  1.00  2.09           C  
ATOM  12128  C   ASP A 772      38.375  22.256  33.692  1.00  2.09           C  
ATOM  12129  O   ASP A 772      39.560  22.409  33.385  1.00  2.09           O  
ATOM  12130  CB  ASP A 772      37.624  23.222  35.861  1.00  2.09           C  
ATOM  12131  CG  ASP A 772      37.247  24.477  36.654  1.00  2.09           C  
ATOM  12132  OD1 ASP A 772      37.247  25.548  36.094  1.00  2.09           O  
ATOM  12133  OD2 ASP A 772      36.961  24.346  37.820  1.00  2.09           O  
ATOM  12134  H   ASP A 772      35.442  23.369  34.503  1.00  2.09           H  
ATOM  12135  HA  ASP A 772      38.083  24.339  34.080  1.00  2.09           H  
ATOM  12136 1HB  ASP A 772      36.937  22.421  36.137  1.00  2.09           H  
ATOM  12137 2HB  ASP A 772      38.623  22.907  36.162  1.00  2.09           H  
ATOM  12138  N   GLU A 773      37.721  21.106  33.494  1.00  2.39           N  
ATOM  12139  CA  GLU A 773      38.386  19.940  32.927  1.00  2.39           C  
ATOM  12140  C   GLU A 773      38.640  20.190  31.463  1.00  2.39           C  
ATOM  12141  O   GLU A 773      39.693  19.845  30.932  1.00  2.39           O  
ATOM  12142  CB  GLU A 773      37.534  18.678  33.099  1.00  2.39           C  
ATOM  12143  CG  GLU A 773      37.379  18.214  34.546  1.00  2.39           C  
ATOM  12144  CD  GLU A 773      36.488  16.999  34.696  1.00  2.39           C  
ATOM  12145  OE1 GLU A 773      35.841  16.634  33.739  1.00  2.39           O  
ATOM  12146  OE2 GLU A 773      36.468  16.430  35.764  1.00  2.39           O  
ATOM  12147  H   GLU A 773      36.728  21.056  33.691  1.00  2.39           H  
ATOM  12148  HA  GLU A 773      39.343  19.799  33.429  1.00  2.39           H  
ATOM  12149 1HB  GLU A 773      36.536  18.855  32.691  1.00  2.39           H  
ATOM  12150 2HB  GLU A 773      37.977  17.863  32.528  1.00  2.39           H  
ATOM  12151 1HG  GLU A 773      38.363  17.984  34.950  1.00  2.39           H  
ATOM  12152 2HG  GLU A 773      36.961  19.038  35.126  1.00  2.39           H  
ATOM  12153  N   LEU A 774      37.668  20.816  30.817  1.00  2.76           N  
ATOM  12154  CA  LEU A 774      37.770  21.108  29.401  1.00  2.76           C  
ATOM  12155  C   LEU A 774      38.907  22.080  29.110  1.00  2.76           C  
ATOM  12156  O   LEU A 774      39.607  21.960  28.100  1.00  2.76           O  
ATOM  12157  CB  LEU A 774      36.456  21.648  28.891  1.00  2.76           C  
ATOM  12158  CG  LEU A 774      35.338  20.705  28.784  1.00  2.76           C  
ATOM  12159  CD1 LEU A 774      34.110  21.457  28.456  1.00  2.76           C  
ATOM  12160  CD2 LEU A 774      35.646  19.745  27.683  1.00  2.76           C  
ATOM  12161  H   LEU A 774      36.828  21.076  31.339  1.00  2.76           H  
ATOM  12162  HA  LEU A 774      37.976  20.177  28.877  1.00  2.76           H  
ATOM  12163 1HB  LEU A 774      36.144  22.467  29.530  1.00  2.76           H  
ATOM  12164 2HB  LEU A 774      36.626  21.999  27.931  1.00  2.76           H  
ATOM  12165  HG  LEU A 774      35.190  20.180  29.730  1.00  2.76           H  
ATOM  12166 1HD1 LEU A 774      33.277  20.759  28.369  1.00  2.76           H  
ATOM  12167 2HD1 LEU A 774      33.926  22.160  29.252  1.00  2.76           H  
ATOM  12168 3HD1 LEU A 774      34.234  21.986  27.525  1.00  2.76           H  
ATOM  12169 1HD2 LEU A 774      34.835  19.059  27.562  1.00  2.76           H  
ATOM  12170 2HD2 LEU A 774      35.787  20.300  26.753  1.00  2.76           H  
ATOM  12171 3HD2 LEU A 774      36.548  19.203  27.918  1.00  2.76           H  
ATOM  12172  N   ILE A 775      39.124  23.031  30.010  1.00  3.16           N  
ATOM  12173  CA  ILE A 775      40.243  23.938  29.846  1.00  3.16           C  
ATOM  12174  C   ILE A 775      41.549  23.144  29.985  1.00  3.16           C  
ATOM  12175  O   ILE A 775      42.431  23.234  29.133  1.00  3.16           O  
ATOM  12176  CB  ILE A 775      40.164  25.109  30.835  1.00  3.16           C  
ATOM  12177  CG1 ILE A 775      38.957  25.980  30.460  1.00  3.16           C  
ATOM  12178  CG2 ILE A 775      41.451  25.912  30.785  1.00  3.16           C  
ATOM  12179  CD1 ILE A 775      38.561  26.999  31.494  1.00  3.16           C  
ATOM  12180  H   ILE A 775      38.492  23.131  30.805  1.00  3.16           H  
ATOM  12181  HA  ILE A 775      40.200  24.357  28.846  1.00  3.16           H  
ATOM  12182  HB  ILE A 775      39.999  24.724  31.846  1.00  3.16           H  
ATOM  12183 1HG1 ILE A 775      39.181  26.500  29.529  1.00  3.16           H  
ATOM  12184 2HG1 ILE A 775      38.123  25.326  30.294  1.00  3.16           H  
ATOM  12185 1HG2 ILE A 775      41.389  26.743  31.484  1.00  3.16           H  
ATOM  12186 2HG2 ILE A 775      42.288  25.270  31.058  1.00  3.16           H  
ATOM  12187 3HG2 ILE A 775      41.599  26.293  29.779  1.00  3.16           H  
ATOM  12188 1HD1 ILE A 775      37.695  27.557  31.144  1.00  3.16           H  
ATOM  12189 2HD1 ILE A 775      38.308  26.485  32.426  1.00  3.16           H  
ATOM  12190 3HD1 ILE A 775      39.387  27.684  31.667  1.00  3.16           H  
ATOM  12191  N   VAL A 776      41.631  22.279  31.002  1.00  3.49           N  
ATOM  12192  CA  VAL A 776      42.812  21.435  31.223  1.00  3.49           C  
ATOM  12193  C   VAL A 776      43.118  20.517  30.035  1.00  3.49           C  
ATOM  12194  O   VAL A 776      44.283  20.309  29.690  1.00  3.49           O  
ATOM  12195  CB  VAL A 776      42.647  20.594  32.495  1.00  3.49           C  
ATOM  12196  CG1 VAL A 776      43.751  19.557  32.582  1.00  3.49           C  
ATOM  12197  CG2 VAL A 776      42.709  21.511  33.699  1.00  3.49           C  
ATOM  12198  H   VAL A 776      40.865  22.229  31.677  1.00  3.49           H  
ATOM  12199  HA  VAL A 776      43.667  22.093  31.371  1.00  3.49           H  
ATOM  12200  HB  VAL A 776      41.693  20.077  32.467  1.00  3.49           H  
ATOM  12201 1HG1 VAL A 776      43.622  18.967  33.488  1.00  3.49           H  
ATOM  12202 2HG1 VAL A 776      43.701  18.902  31.712  1.00  3.49           H  
ATOM  12203 3HG1 VAL A 776      44.718  20.056  32.607  1.00  3.49           H  
ATOM  12204 1HG2 VAL A 776      42.584  20.926  34.608  1.00  3.49           H  
ATOM  12205 2HG2 VAL A 776      43.672  22.016  33.718  1.00  3.49           H  
ATOM  12206 3HG2 VAL A 776      41.924  22.248  33.635  1.00  3.49           H  
ATOM  12207  N   LYS A 777      42.076  19.966  29.410  1.00  3.67           N  
ATOM  12208  CA  LYS A 777      42.214  19.099  28.235  1.00  3.67           C  
ATOM  12209  C   LYS A 777      42.887  19.804  27.033  1.00  3.67           C  
ATOM  12210  O   LYS A 777      43.345  19.133  26.106  1.00  3.67           O  
ATOM  12211  CB  LYS A 777      40.847  18.504  27.828  1.00  3.67           C  
ATOM  12212  CG  LYS A 777      40.297  17.423  28.825  1.00  3.67           C  
ATOM  12213  CD  LYS A 777      38.898  16.850  28.435  1.00  3.67           C  
ATOM  12214  CE  LYS A 777      38.431  15.810  29.489  1.00  3.67           C  
ATOM  12215  NZ  LYS A 777      37.108  15.115  29.149  1.00  3.67           N  
ATOM  12216  H   LYS A 777      41.144  20.143  29.782  1.00  3.67           H  
ATOM  12217  HA  LYS A 777      42.857  18.266  28.516  1.00  3.67           H  
ATOM  12218 1HB  LYS A 777      40.112  19.306  27.769  1.00  3.67           H  
ATOM  12219 2HB  LYS A 777      40.924  18.054  26.841  1.00  3.67           H  
ATOM  12220 1HG  LYS A 777      41.003  16.593  28.841  1.00  3.67           H  
ATOM  12221 2HG  LYS A 777      40.249  17.826  29.820  1.00  3.67           H  
ATOM  12222 1HD  LYS A 777      38.178  17.657  28.401  1.00  3.67           H  
ATOM  12223 2HD  LYS A 777      38.944  16.381  27.453  1.00  3.67           H  
ATOM  12224 1HE  LYS A 777      39.206  15.052  29.580  1.00  3.67           H  
ATOM  12225 2HE  LYS A 777      38.319  16.316  30.449  1.00  3.67           H  
ATOM  12226 1HZ  LYS A 777      36.903  14.454  29.883  1.00  3.67           H  
ATOM  12227 2HZ  LYS A 777      36.284  15.756  29.070  1.00  3.67           H  
ATOM  12228 3HZ  LYS A 777      37.210  14.622  28.277  1.00  3.67           H  
ATOM  12229  N   ASN A 778      42.910  21.149  27.028  1.00  3.70           N  
ATOM  12230  CA  ASN A 778      43.515  21.977  25.975  1.00  3.70           C  
ATOM  12231  C   ASN A 778      42.973  21.750  24.568  1.00  3.70           C  
ATOM  12232  O   ASN A 778      43.725  21.790  23.593  1.00  3.70           O  
ATOM  12233  CB  ASN A 778      45.025  21.775  25.947  1.00  3.70           C  
ATOM  12234  CG  ASN A 778      45.733  22.245  27.196  1.00  3.70           C  
ATOM  12235  OD1 ASN A 778      45.573  23.393  27.632  1.00  3.70           O  
ATOM  12236  ND2 ASN A 778      46.517  21.375  27.778  1.00  3.70           N  
ATOM  12237  H   ASN A 778      42.532  21.652  27.830  1.00  3.70           H  
ATOM  12238  HA  ASN A 778      43.311  23.015  26.228  1.00  3.70           H  
ATOM  12239 1HB  ASN A 778      45.258  20.725  25.790  1.00  3.70           H  
ATOM  12240 2HB  ASN A 778      45.432  22.320  25.099  1.00  3.70           H  
ATOM  12241 1HD2 ASN A 778      47.006  21.620  28.613  1.00  3.70           H  
ATOM  12242 2HD2 ASN A 778      46.611  20.456  27.398  1.00  3.70           H  
ATOM  12243  N   GLY A 779      41.671  21.543  24.457  1.00  3.59           N  
ATOM  12244  CA  GLY A 779      41.023  21.333  23.170  1.00  3.59           C  
ATOM  12245  C   GLY A 779      40.230  22.546  22.691  1.00  3.59           C  
ATOM  12246  O   GLY A 779      40.598  23.704  22.934  1.00  3.59           O  
ATOM  12247  H   GLY A 779      41.115  21.511  25.299  1.00  3.59           H  
ATOM  12248 1HA  GLY A 779      41.769  21.067  22.422  1.00  3.59           H  
ATOM  12249 2HA  GLY A 779      40.355  20.478  23.256  1.00  3.59           H  
ATOM  12250  N   VAL A 780      39.128  22.258  22.014  1.00  3.37           N  
ATOM  12251  CA  VAL A 780      38.250  23.252  21.422  1.00  3.37           C  
ATOM  12252  C   VAL A 780      37.683  24.141  22.490  1.00  3.37           C  
ATOM  12253  O   VAL A 780      37.577  25.348  22.295  1.00  3.37           O  
ATOM  12254  CB  VAL A 780      37.075  22.603  20.672  1.00  3.37           C  
ATOM  12255  CG1 VAL A 780      36.073  23.690  20.251  1.00  3.37           C  
ATOM  12256  CG2 VAL A 780      37.590  21.838  19.476  1.00  3.37           C  
ATOM  12257  H   VAL A 780      38.885  21.277  21.921  1.00  3.37           H  
ATOM  12258  HA  VAL A 780      38.824  23.855  20.724  1.00  3.37           H  
ATOM  12259  HB  VAL A 780      36.560  21.915  21.342  1.00  3.37           H  
ATOM  12260 1HG1 VAL A 780      35.230  23.229  19.735  1.00  3.37           H  
ATOM  12261 2HG1 VAL A 780      35.714  24.211  21.136  1.00  3.37           H  
ATOM  12262 3HG1 VAL A 780      36.560  24.401  19.585  1.00  3.37           H  
ATOM  12263 1HG2 VAL A 780      36.753  21.371  18.957  1.00  3.37           H  
ATOM  12264 2HG2 VAL A 780      38.105  22.520  18.801  1.00  3.37           H  
ATOM  12265 3HG2 VAL A 780      38.284  21.067  19.820  1.00  3.37           H  
ATOM  12266  N   TYR A 781      37.284  23.560  23.614  1.00  3.16           N  
ATOM  12267  CA  TYR A 781      36.723  24.401  24.647  1.00  3.16           C  
ATOM  12268  C   TYR A 781      37.721  25.446  25.082  1.00  3.16           C  
ATOM  12269  O   TYR A 781      37.374  26.617  25.207  1.00  3.16           O  
ATOM  12270  CB  TYR A 781      36.310  23.637  25.852  1.00  3.16           C  
ATOM  12271  CG  TYR A 781      35.607  24.509  26.860  1.00  3.16           C  
ATOM  12272  CD1 TYR A 781      34.313  24.896  26.606  1.00  3.16           C  
ATOM  12273  CD2 TYR A 781      36.221  24.898  28.027  1.00  3.16           C  
ATOM  12274  CE1 TYR A 781      33.638  25.678  27.497  1.00  3.16           C  
ATOM  12275  CE2 TYR A 781      35.529  25.674  28.932  1.00  3.16           C  
ATOM  12276  CZ  TYR A 781      34.249  26.062  28.662  1.00  3.16           C  
ATOM  12277  OH  TYR A 781      33.579  26.842  29.545  1.00  3.16           O  
ATOM  12278  H   TYR A 781      37.377  22.544  23.745  1.00  3.16           H  
ATOM  12279  HA  TYR A 781      35.857  24.912  24.240  1.00  3.16           H  
ATOM  12280 1HB  TYR A 781      35.712  22.810  25.614  1.00  3.16           H  
ATOM  12281 2HB  TYR A 781      37.218  23.258  26.309  1.00  3.16           H  
ATOM  12282  HD1 TYR A 781      33.836  24.588  25.686  1.00  3.16           H  
ATOM  12283  HD2 TYR A 781      37.245  24.588  28.232  1.00  3.16           H  
ATOM  12284  HE1 TYR A 781      32.623  25.992  27.280  1.00  3.16           H  
ATOM  12285  HE2 TYR A 781      36.000  25.986  29.858  1.00  3.16           H  
ATOM  12286  HH  TYR A 781      34.184  27.145  30.224  1.00  3.16           H  
ATOM  12287  N   LYS A 782      38.968  25.036  25.344  1.00  3.04           N  
ATOM  12288  CA  LYS A 782      39.946  26.013  25.787  1.00  3.04           C  
ATOM  12289  C   LYS A 782      40.045  27.115  24.750  1.00  3.04           C  
ATOM  12290  O   LYS A 782      40.149  28.284  25.102  1.00  3.04           O  
ATOM  12291  CB  LYS A 782      41.323  25.412  26.053  1.00  3.04           C  
ATOM  12292  CG  LYS A 782      42.304  26.463  26.612  1.00  3.04           C  
ATOM  12293  CD  LYS A 782      43.634  25.871  27.043  1.00  3.04           C  
ATOM  12294  CE  LYS A 782      44.567  26.948  27.602  1.00  3.04           C  
ATOM  12295  NZ  LYS A 782      45.863  26.379  28.084  1.00  3.04           N  
ATOM  12296  H   LYS A 782      39.226  24.067  25.220  1.00  3.04           H  
ATOM  12297  HA  LYS A 782      39.593  26.456  26.718  1.00  3.04           H  
ATOM  12298 1HB  LYS A 782      41.247  24.584  26.758  1.00  3.04           H  
ATOM  12299 2HB  LYS A 782      41.735  25.014  25.121  1.00  3.04           H  
ATOM  12300 1HG  LYS A 782      42.494  27.194  25.834  1.00  3.04           H  
ATOM  12301 2HG  LYS A 782      41.848  26.976  27.455  1.00  3.04           H  
ATOM  12302 1HD  LYS A 782      43.468  25.116  27.812  1.00  3.04           H  
ATOM  12303 2HD  LYS A 782      44.116  25.394  26.189  1.00  3.04           H  
ATOM  12304 1HE  LYS A 782      44.774  27.671  26.825  1.00  3.04           H  
ATOM  12305 2HE  LYS A 782      44.071  27.451  28.431  1.00  3.04           H  
ATOM  12306 1HZ  LYS A 782      46.447  27.120  28.440  1.00  3.04           H  
ATOM  12307 2HZ  LYS A 782      45.681  25.710  28.826  1.00  3.04           H  
ATOM  12308 3HZ  LYS A 782      46.335  25.915  27.319  1.00  3.04           H  
ATOM  12309  N   ARG A 783      40.000  26.752  23.467  1.00  2.99           N  
ATOM  12310  CA  ARG A 783      40.067  27.758  22.421  1.00  2.99           C  
ATOM  12311  C   ARG A 783      38.851  28.697  22.499  1.00  2.99           C  
ATOM  12312  O   ARG A 783      38.986  29.909  22.328  1.00  2.99           O  
ATOM  12313  CB  ARG A 783      40.140  27.085  21.061  1.00  2.99           C  
ATOM  12314  CG  ARG A 783      41.453  26.356  20.807  1.00  2.99           C  
ATOM  12315  CD  ARG A 783      41.439  25.610  19.524  1.00  2.99           C  
ATOM  12316  NE  ARG A 783      42.669  24.860  19.319  1.00  2.99           N  
ATOM  12317  CZ  ARG A 783      42.857  23.948  18.346  1.00  2.99           C  
ATOM  12318  NH1 ARG A 783      41.891  23.686  17.491  1.00  2.99           N  
ATOM  12319  NH2 ARG A 783      44.012  23.312  18.250  1.00  2.99           N  
ATOM  12320  H   ARG A 783      39.940  25.761  23.221  1.00  2.99           H  
ATOM  12321  HA  ARG A 783      40.971  28.345  22.562  1.00  2.99           H  
ATOM  12322 1HB  ARG A 783      39.342  26.369  20.958  1.00  2.99           H  
ATOM  12323 2HB  ARG A 783      40.011  27.829  20.279  1.00  2.99           H  
ATOM  12324 1HG  ARG A 783      42.267  27.078  20.782  1.00  2.99           H  
ATOM  12325 2HG  ARG A 783      41.627  25.644  21.615  1.00  2.99           H  
ATOM  12326 1HD  ARG A 783      40.609  24.907  19.522  1.00  2.99           H  
ATOM  12327 2HD  ARG A 783      41.323  26.308  18.698  1.00  2.99           H  
ATOM  12328  HE  ARG A 783      43.435  25.028  19.960  1.00  2.99           H  
ATOM  12329 1HH1 ARG A 783      41.008  24.170  17.565  1.00  2.99           H  
ATOM  12330 2HH1 ARG A 783      42.033  23.001  16.762  1.00  2.99           H  
ATOM  12331 1HH2 ARG A 783      44.753  23.510  18.910  1.00  2.99           H  
ATOM  12332 2HH2 ARG A 783      44.153  22.628  17.522  1.00  2.99           H  
ATOM  12333  N   LEU A 784      37.663  28.164  22.818  1.00  2.97           N  
ATOM  12334  CA  LEU A 784      36.478  29.022  22.920  1.00  2.97           C  
ATOM  12335  C   LEU A 784      36.681  30.023  24.067  1.00  2.97           C  
ATOM  12336  O   LEU A 784      36.365  31.216  23.945  1.00  2.97           O  
ATOM  12337  CB  LEU A 784      35.215  28.177  23.198  1.00  2.97           C  
ATOM  12338  CG  LEU A 784      34.738  27.219  22.064  1.00  2.97           C  
ATOM  12339  CD1 LEU A 784      33.588  26.328  22.594  1.00  2.97           C  
ATOM  12340  CD2 LEU A 784      34.293  28.022  20.848  1.00  2.97           C  
ATOM  12341  H   LEU A 784      37.584  27.154  22.948  1.00  2.97           H  
ATOM  12342  HA  LEU A 784      36.353  29.569  21.989  1.00  2.97           H  
ATOM  12343 1HB  LEU A 784      35.395  27.570  24.078  1.00  2.97           H  
ATOM  12344 2HB  LEU A 784      34.396  28.852  23.423  1.00  2.97           H  
ATOM  12345  HG  LEU A 784      35.555  26.577  21.782  1.00  2.97           H  
ATOM  12346 1HD1 LEU A 784      33.281  25.645  21.815  1.00  2.97           H  
ATOM  12347 2HD1 LEU A 784      33.923  25.760  23.448  1.00  2.97           H  
ATOM  12348 3HD1 LEU A 784      32.747  26.950  22.888  1.00  2.97           H  
ATOM  12349 1HD2 LEU A 784      33.975  27.340  20.060  1.00  2.97           H  
ATOM  12350 2HD2 LEU A 784      33.462  28.673  21.122  1.00  2.97           H  
ATOM  12351 3HD2 LEU A 784      35.129  28.625  20.492  1.00  2.97           H  
ATOM  12352  N   VAL A 785      37.269  29.535  25.161  1.00  2.99           N  
ATOM  12353  CA  VAL A 785      37.560  30.353  26.331  1.00  2.99           C  
ATOM  12354  C   VAL A 785      38.581  31.425  25.999  1.00  2.99           C  
ATOM  12355  O   VAL A 785      38.372  32.602  26.300  1.00  2.99           O  
ATOM  12356  CB  VAL A 785      38.076  29.461  27.480  1.00  2.99           C  
ATOM  12357  CG1 VAL A 785      38.597  30.297  28.628  1.00  2.99           C  
ATOM  12358  CG2 VAL A 785      36.946  28.575  27.948  1.00  2.99           C  
ATOM  12359  H   VAL A 785      37.498  28.539  25.180  1.00  2.99           H  
ATOM  12360  HA  VAL A 785      36.637  30.836  26.652  1.00  2.99           H  
ATOM  12361  HB  VAL A 785      38.890  28.852  27.124  1.00  2.99           H  
ATOM  12362 1HG1 VAL A 785      38.960  29.642  29.419  1.00  2.99           H  
ATOM  12363 2HG1 VAL A 785      39.411  30.913  28.266  1.00  2.99           H  
ATOM  12364 3HG1 VAL A 785      37.820  30.926  29.014  1.00  2.99           H  
ATOM  12365 1HG2 VAL A 785      37.302  27.936  28.741  1.00  2.99           H  
ATOM  12366 2HG2 VAL A 785      36.137  29.186  28.310  1.00  2.99           H  
ATOM  12367 3HG2 VAL A 785      36.594  27.967  27.121  1.00  2.99           H  
ATOM  12368  N   LEU A 786      39.655  31.035  25.317  1.00  3.07           N  
ATOM  12369  CA  LEU A 786      40.693  31.974  24.949  1.00  3.07           C  
ATOM  12370  C   LEU A 786      40.151  33.045  24.027  1.00  3.07           C  
ATOM  12371  O   LEU A 786      40.515  34.211  24.156  1.00  3.07           O  
ATOM  12372  CB  LEU A 786      41.852  31.247  24.272  1.00  3.07           C  
ATOM  12373  CG  LEU A 786      42.673  30.333  25.178  1.00  3.07           C  
ATOM  12374  CD1 LEU A 786      43.653  29.549  24.319  1.00  3.07           C  
ATOM  12375  CD2 LEU A 786      43.378  31.162  26.227  1.00  3.07           C  
ATOM  12376  H   LEU A 786      39.764  30.052  25.082  1.00  3.07           H  
ATOM  12377  HA  LEU A 786      41.062  32.449  25.854  1.00  3.07           H  
ATOM  12378 1HB  LEU A 786      41.444  30.635  23.470  1.00  3.07           H  
ATOM  12379 2HB  LEU A 786      42.523  31.983  23.836  1.00  3.07           H  
ATOM  12380  HG  LEU A 786      42.025  29.635  25.676  1.00  3.07           H  
ATOM  12381 1HD1 LEU A 786      44.238  28.888  24.939  1.00  3.07           H  
ATOM  12382 2HD1 LEU A 786      43.101  28.961  23.589  1.00  3.07           H  
ATOM  12383 3HD1 LEU A 786      44.316  30.240  23.804  1.00  3.07           H  
ATOM  12384 1HD2 LEU A 786      43.960  30.508  26.876  1.00  3.07           H  
ATOM  12385 2HD2 LEU A 786      44.042  31.876  25.741  1.00  3.07           H  
ATOM  12386 3HD2 LEU A 786      42.641  31.696  26.818  1.00  3.07           H  
ATOM  12387  N   ARG A 787      39.252  32.687  23.109  1.00  3.24           N  
ATOM  12388  CA  ARG A 787      38.689  33.697  22.223  1.00  3.24           C  
ATOM  12389  C   ARG A 787      37.906  34.741  23.015  1.00  3.24           C  
ATOM  12390  O   ARG A 787      38.031  35.942  22.753  1.00  3.24           O  
ATOM  12391  CB  ARG A 787      37.783  33.050  21.187  1.00  3.24           C  
ATOM  12392  CG  ARG A 787      38.499  32.246  20.108  1.00  3.24           C  
ATOM  12393  CD  ARG A 787      37.532  31.516  19.251  1.00  3.24           C  
ATOM  12394  NE  ARG A 787      38.189  30.710  18.238  1.00  3.24           N  
ATOM  12395  CZ  ARG A 787      37.563  29.796  17.472  1.00  3.24           C  
ATOM  12396  NH1 ARG A 787      36.271  29.596  17.618  1.00  3.24           N  
ATOM  12397  NH2 ARG A 787      38.244  29.104  16.576  1.00  3.24           N  
ATOM  12398  H   ARG A 787      38.982  31.709  23.002  1.00  3.24           H  
ATOM  12399  HA  ARG A 787      39.508  34.192  21.702  1.00  3.24           H  
ATOM  12400 1HB  ARG A 787      37.097  32.370  21.691  1.00  3.24           H  
ATOM  12401 2HB  ARG A 787      37.183  33.814  20.697  1.00  3.24           H  
ATOM  12402 1HG  ARG A 787      39.060  32.930  19.474  1.00  3.24           H  
ATOM  12403 2HG  ARG A 787      39.184  31.540  20.558  1.00  3.24           H  
ATOM  12404 1HD  ARG A 787      36.937  30.852  19.878  1.00  3.24           H  
ATOM  12405 2HD  ARG A 787      36.878  32.227  18.752  1.00  3.24           H  
ATOM  12406  HE  ARG A 787      39.183  30.843  18.100  1.00  3.24           H  
ATOM  12407 1HH1 ARG A 787      35.756  30.136  18.300  1.00  3.24           H  
ATOM  12408 2HH1 ARG A 787      35.797  28.913  17.045  1.00  3.24           H  
ATOM  12409 1HH2 ARG A 787      39.236  29.261  16.463  1.00  3.24           H  
ATOM  12410 2HH2 ARG A 787      37.773  28.421  16.002  1.00  3.24           H  
ATOM  12411  N   GLN A 788      37.137  34.305  24.018  1.00  3.60           N  
ATOM  12412  CA  GLN A 788      36.386  35.264  24.823  1.00  3.60           C  
ATOM  12413  C   GLN A 788      37.315  36.116  25.696  1.00  3.60           C  
ATOM  12414  O   GLN A 788      37.118  37.332  25.828  1.00  3.60           O  
ATOM  12415  CB  GLN A 788      35.329  34.545  25.664  1.00  3.60           C  
ATOM  12416  CG  GLN A 788      34.199  33.951  24.814  1.00  3.60           C  
ATOM  12417  CD  GLN A 788      33.136  33.204  25.614  1.00  3.60           C  
ATOM  12418  OE1 GLN A 788      32.654  33.678  26.661  1.00  3.60           O  
ATOM  12419  NE2 GLN A 788      32.769  32.026  25.112  1.00  3.60           N  
ATOM  12420  H   GLN A 788      37.046  33.299  24.195  1.00  3.60           H  
ATOM  12421  HA  GLN A 788      35.864  35.937  24.145  1.00  3.60           H  
ATOM  12422 1HB  GLN A 788      35.804  33.727  26.216  1.00  3.60           H  
ATOM  12423 2HB  GLN A 788      34.899  35.232  26.389  1.00  3.60           H  
ATOM  12424 1HG  GLN A 788      33.710  34.758  24.272  1.00  3.60           H  
ATOM  12425 2HG  GLN A 788      34.642  33.246  24.106  1.00  3.60           H  
ATOM  12426 1HE2 GLN A 788      32.075  31.453  25.553  1.00  3.60           H  
ATOM  12427 2HE2 GLN A 788      33.176  31.708  24.256  1.00  3.60           H  
ATOM  12428  N   LEU A 789      38.361  35.497  26.252  1.00  4.25           N  
ATOM  12429  CA  LEU A 789      39.308  36.239  27.077  1.00  4.25           C  
ATOM  12430  C   LEU A 789      40.048  37.254  26.207  1.00  4.25           C  
ATOM  12431  O   LEU A 789      40.283  38.400  26.613  1.00  4.25           O  
ATOM  12432  CB  LEU A 789      40.303  35.276  27.732  1.00  4.25           C  
ATOM  12433  CG  LEU A 789      39.711  34.318  28.792  1.00  4.25           C  
ATOM  12434  CD1 LEU A 789      40.778  33.321  29.200  1.00  4.25           C  
ATOM  12435  CD2 LEU A 789      39.211  35.107  29.977  1.00  4.25           C  
ATOM  12436  H   LEU A 789      38.480  34.491  26.123  1.00  4.25           H  
ATOM  12437  HA  LEU A 789      38.760  36.772  27.851  1.00  4.25           H  
ATOM  12438 1HB  LEU A 789      40.751  34.667  26.950  1.00  4.25           H  
ATOM  12439 2HB  LEU A 789      41.089  35.857  28.208  1.00  4.25           H  
ATOM  12440  HG  LEU A 789      38.882  33.771  28.364  1.00  4.25           H  
ATOM  12441 1HD1 LEU A 789      40.369  32.630  29.936  1.00  4.25           H  
ATOM  12442 2HD1 LEU A 789      41.102  32.766  28.327  1.00  4.25           H  
ATOM  12443 3HD1 LEU A 789      41.625  33.850  29.630  1.00  4.25           H  
ATOM  12444 1HD2 LEU A 789      38.791  34.423  30.716  1.00  4.25           H  
ATOM  12445 2HD2 LEU A 789      40.038  35.661  30.422  1.00  4.25           H  
ATOM  12446 3HD2 LEU A 789      38.440  35.805  29.649  1.00  4.25           H  
ATOM  12447  N   THR A 790      40.364  36.838  24.980  1.00  5.30           N  
ATOM  12448  CA  THR A 790      41.042  37.681  24.021  1.00  5.30           C  
ATOM  12449  C   THR A 790      40.155  38.864  23.692  1.00  5.30           C  
ATOM  12450  O   THR A 790      40.622  40.006  23.684  1.00  5.30           O  
ATOM  12451  CB  THR A 790      41.399  36.923  22.741  1.00  5.30           C  
ATOM  12452  OG1 THR A 790      42.286  35.834  23.045  1.00  5.30           O  
ATOM  12453  CG2 THR A 790      42.052  37.855  21.806  1.00  5.30           C  
ATOM  12454  H   THR A 790      40.155  35.884  24.708  1.00  5.30           H  
ATOM  12455  HA  THR A 790      41.964  38.050  24.467  1.00  5.30           H  
ATOM  12456  HB  THR A 790      40.497  36.529  22.285  1.00  5.30           H  
ATOM  12457  HG1 THR A 790      41.807  35.195  23.613  1.00  5.30           H  
ATOM  12458 1HG2 THR A 790      42.304  37.337  20.884  1.00  5.30           H  
ATOM  12459 2HG2 THR A 790      41.356  38.656  21.607  1.00  5.30           H  
ATOM  12460 3HG2 THR A 790      42.957  38.259  22.258  1.00  5.30           H  
ATOM  12461  N   ALA A 791      38.858  38.615  23.486  1.00  6.84           N  
ATOM  12462  CA  ALA A 791      37.962  39.713  23.198  1.00  6.84           C  
ATOM  12463  C   ALA A 791      38.049  40.727  24.334  1.00  6.84           C  
ATOM  12464  O   ALA A 791      38.118  41.924  24.091  1.00  6.84           O  
ATOM  12465  CB  ALA A 791      36.543  39.213  23.023  1.00  6.84           C  
ATOM  12466  H   ALA A 791      38.509  37.656  23.486  1.00  6.84           H  
ATOM  12467  HA  ALA A 791      38.288  40.192  22.279  1.00  6.84           H  
ATOM  12468 1HB  ALA A 791      35.888  40.050  22.797  1.00  6.84           H  
ATOM  12469 2HB  ALA A 791      36.516  38.492  22.207  1.00  6.84           H  
ATOM  12470 3HB  ALA A 791      36.213  38.732  23.938  1.00  6.84           H  
ATOM  12471  N   GLY A 792      38.154  40.265  25.580  1.00  8.96           N  
ATOM  12472  CA  GLY A 792      38.332  41.205  26.685  1.00  8.96           C  
ATOM  12473  C   GLY A 792      39.627  42.029  26.510  1.00  8.96           C  
ATOM  12474  O   GLY A 792      39.671  43.231  26.789  1.00  8.96           O  
ATOM  12475  H   GLY A 792      38.074  39.261  25.758  1.00  8.96           H  
ATOM  12476 1HA  GLY A 792      37.470  41.868  26.738  1.00  8.96           H  
ATOM  12477 2HA  GLY A 792      38.373  40.649  27.621  1.00  8.96           H  
ATOM  12478  N   SER A 793      40.677  41.395  25.975  1.00 11.50           N  
ATOM  12479  CA  SER A 793      41.962  42.073  25.770  1.00 11.50           C  
ATOM  12480  C   SER A 793      41.896  43.017  24.566  1.00 11.50           C  
ATOM  12481  O   SER A 793      42.807  43.820  24.350  1.00 11.50           O  
ATOM  12482  CB  SER A 793      43.119  41.096  25.592  1.00 11.50           C  
ATOM  12483  OG  SER A 793      43.102  40.477  24.344  1.00 11.50           O  
ATOM  12484  H   SER A 793      40.586  40.401  25.760  1.00 11.50           H  
ATOM  12485  HA  SER A 793      42.172  42.673  26.655  1.00 11.50           H  
ATOM  12486 1HB  SER A 793      44.067  41.610  25.736  1.00 11.50           H  
ATOM  12487 2HB  SER A 793      43.040  40.333  26.364  1.00 11.50           H  
ATOM  12488  HG  SER A 793      42.167  40.459  24.074  1.00 11.50           H  
ATOM  12489  N   PHE A 794      40.809  42.939  23.789  1.00 14.01           N  
ATOM  12490  CA  PHE A 794      40.619  43.797  22.635  1.00 14.01           C  
ATOM  12491  C   PHE A 794      39.934  45.109  23.009  1.00 14.01           C  
ATOM  12492  O   PHE A 794      39.619  45.922  22.134  1.00 14.01           O  
ATOM  12493  CB  PHE A 794      39.823  43.112  21.521  1.00 14.01           C  
ATOM  12494  CG  PHE A 794      40.566  42.044  20.782  1.00 14.01           C  
ATOM  12495  CD1 PHE A 794      41.943  41.955  20.865  1.00 14.01           C  
ATOM  12496  CD2 PHE A 794      39.890  41.151  19.967  1.00 14.01           C  
ATOM  12497  CE1 PHE A 794      42.629  41.002  20.148  1.00 14.01           C  
ATOM  12498  CE2 PHE A 794      40.571  40.195  19.247  1.00 14.01           C  
ATOM  12499  CZ  PHE A 794      41.946  40.123  19.333  1.00 14.01           C  
ATOM  12500  H   PHE A 794      40.088  42.247  23.992  1.00 14.01           H  
ATOM  12501  HA  PHE A 794      41.601  44.043  22.233  1.00 14.01           H  
ATOM  12502 1HB  PHE A 794      38.926  42.675  21.930  1.00 14.01           H  
ATOM  12503 2HB  PHE A 794      39.511  43.859  20.799  1.00 14.01           H  
ATOM  12504  HD1 PHE A 794      42.485  42.656  21.501  1.00 14.01           H  
ATOM  12505  HD2 PHE A 794      38.805  41.218  19.893  1.00 14.01           H  
ATOM  12506  HE1 PHE A 794      43.714  40.946  20.223  1.00 14.01           H  
ATOM  12507  HE2 PHE A 794      40.027  39.502  18.606  1.00 14.01           H  
ATOM  12508  HZ  PHE A 794      42.490  39.371  18.765  1.00 14.01           H  
ATOM  12509  N   HIS A 795      39.761  45.378  24.310  1.00 16.02           N  
ATOM  12510  CA  HIS A 795      39.212  46.673  24.720  1.00 16.02           C  
ATOM  12511  C   HIS A 795      40.329  47.718  24.576  1.00 16.02           C  
ATOM  12512  O   HIS A 795      40.985  48.118  25.539  1.00 16.02           O  
ATOM  12513  CB  HIS A 795      38.658  46.656  26.153  1.00 16.02           C  
ATOM  12514  CG  HIS A 795      37.414  45.801  26.348  1.00 16.02           C  
ATOM  12515  ND1 HIS A 795      36.274  45.959  25.581  1.00 16.02           N  
ATOM  12516  CD2 HIS A 795      37.132  44.822  27.240  1.00 16.02           C  
ATOM  12517  CE1 HIS A 795      35.350  45.101  25.988  1.00 16.02           C  
ATOM  12518  NE2 HIS A 795      35.842  44.403  26.993  1.00 16.02           N  
ATOM  12519  H   HIS A 795      39.984  44.678  25.021  1.00 16.02           H  
ATOM  12520  HA  HIS A 795      38.399  46.963  24.054  1.00 16.02           H  
ATOM  12521 1HB  HIS A 795      39.429  46.278  26.827  1.00 16.02           H  
ATOM  12522 2HB  HIS A 795      38.423  47.675  26.461  1.00 16.02           H  
ATOM  12523  HD1 HIS A 795      36.146  46.620  24.840  1.00 16.02           H  
ATOM  12524  HD2 HIS A 795      37.709  44.366  28.045  1.00 16.02           H  
ATOM  12525  HE1 HIS A 795      34.375  45.065  25.503  1.00 16.02           H  
ATOM  12526  N   GLU A 796      40.539  48.087  23.315  1.00 17.21           N  
ATOM  12527  CA  GLU A 796      41.597  48.921  22.752  1.00 17.21           C  
ATOM  12528  C   GLU A 796      41.863  50.269  23.411  1.00 17.21           C  
ATOM  12529  O   GLU A 796      41.039  50.833  24.149  1.00 17.21           O  
ATOM  12530  CB  GLU A 796      41.324  49.134  21.259  1.00 17.21           C  
ATOM  12531  CG  GLU A 796      40.059  49.908  20.949  1.00 17.21           C  
ATOM  12532  CD  GLU A 796      39.819  50.106  19.449  1.00 17.21           C  
ATOM  12533  OE1 GLU A 796      40.650  49.701  18.667  1.00 17.21           O  
ATOM  12534  OE2 GLU A 796      38.805  50.664  19.098  1.00 17.21           O  
ATOM  12535  H   GLU A 796      39.903  47.650  22.652  1.00 17.21           H  
ATOM  12536  HA  GLU A 796      42.520  48.345  22.829  1.00 17.21           H  
ATOM  12537 1HB  GLU A 796      42.158  49.663  20.804  1.00 17.21           H  
ATOM  12538 2HB  GLU A 796      41.244  48.162  20.768  1.00 17.21           H  
ATOM  12539 1HG  GLU A 796      39.212  49.365  21.370  1.00 17.21           H  
ATOM  12540 2HG  GLU A 796      40.113  50.858  21.449  1.00 17.21           H  
ATOM  12541  N   SER A 797      43.025  50.824  23.049  1.00 17.59           N  
ATOM  12542  CA  SER A 797      43.497  52.100  23.565  1.00 17.59           C  
ATOM  12543  C   SER A 797      42.537  53.257  23.276  1.00 17.59           C  
ATOM  12544  O   SER A 797      42.571  54.266  23.970  1.00 17.59           O  
ATOM  12545  CB  SER A 797      44.871  52.403  22.985  1.00 17.59           C  
ATOM  12546  OG  SER A 797      44.807  52.607  21.597  1.00 17.59           O  
ATOM  12547  H   SER A 797      43.625  50.310  22.418  1.00 17.59           H  
ATOM  12548  HA  SER A 797      43.601  52.000  24.645  1.00 17.59           H  
ATOM  12549 1HB  SER A 797      45.273  53.295  23.465  1.00 17.59           H  
ATOM  12550 2HB  SER A 797      45.550  51.581  23.204  1.00 17.59           H  
ATOM  12551  HG  SER A 797      45.695  52.857  21.325  1.00 17.59           H  
ATOM  12552  N   LEU A 798      41.656  53.109  22.289  1.00 17.50           N  
ATOM  12553  CA  LEU A 798      40.671  54.144  22.000  1.00 17.50           C  
ATOM  12554  C   LEU A 798      39.733  54.323  23.191  1.00 17.50           C  
ATOM  12555  O   LEU A 798      39.389  55.448  23.547  1.00 17.50           O  
ATOM  12556  CB  LEU A 798      39.858  53.809  20.752  1.00 17.50           C  
ATOM  12557  CG  LEU A 798      38.820  54.840  20.357  1.00 17.50           C  
ATOM  12558  CD1 LEU A 798      39.501  56.175  20.102  1.00 17.50           C  
ATOM  12559  CD2 LEU A 798      38.094  54.344  19.113  1.00 17.50           C  
ATOM  12560  H   LEU A 798      41.677  52.264  21.736  1.00 17.50           H  
ATOM  12561  HA  LEU A 798      41.195  55.084  21.831  1.00 17.50           H  
ATOM  12562 1HB  LEU A 798      40.532  53.650  19.913  1.00 17.50           H  
ATOM  12563 2HB  LEU A 798      39.313  52.890  20.933  1.00 17.50           H  
ATOM  12564  HG  LEU A 798      38.103  54.970  21.170  1.00 17.50           H  
ATOM  12565 1HD1 LEU A 798      38.752  56.917  19.821  1.00 17.50           H  
ATOM  12566 2HD1 LEU A 798      40.010  56.502  21.011  1.00 17.50           H  
ATOM  12567 3HD1 LEU A 798      40.225  56.068  19.296  1.00 17.50           H  
ATOM  12568 1HD2 LEU A 798      37.338  55.068  18.817  1.00 17.50           H  
ATOM  12569 2HD2 LEU A 798      38.810  54.209  18.302  1.00 17.50           H  
ATOM  12570 3HD2 LEU A 798      37.617  53.383  19.336  1.00 17.50           H  
ATOM  12571  N   ASP A 799      39.296  53.216  23.807  1.00 17.39           N  
ATOM  12572  CA  ASP A 799      38.393  53.325  24.947  1.00 17.39           C  
ATOM  12573  C   ASP A 799      39.165  53.886  26.126  1.00 17.39           C  
ATOM  12574  O   ASP A 799      38.650  54.698  26.901  1.00 17.39           O  
ATOM  12575  CB  ASP A 799      37.757  51.982  25.300  1.00 17.39           C  
ATOM  12576  CG  ASP A 799      36.688  51.542  24.292  1.00 17.39           C  
ATOM  12577  OD1 ASP A 799      36.278  52.350  23.485  1.00 17.39           O  
ATOM  12578  OD2 ASP A 799      36.276  50.406  24.357  1.00 17.39           O  
ATOM  12579  H   ASP A 799      39.644  52.302  23.528  1.00 17.39           H  
ATOM  12580  HA  ASP A 799      37.594  54.019  24.695  1.00 17.39           H  
ATOM  12581 1HB  ASP A 799      38.539  51.215  25.338  1.00 17.39           H  
ATOM  12582 2HB  ASP A 799      37.307  52.040  26.290  1.00 17.39           H  
ATOM  12583  N   THR A 800      40.434  53.492  26.230  1.00 17.52           N  
ATOM  12584  CA  THR A 800      41.268  54.022  27.300  1.00 17.52           C  
ATOM  12585  C   THR A 800      41.369  55.540  27.152  1.00 17.52           C  
ATOM  12586  O   THR A 800      41.241  56.272  28.132  1.00 17.52           O  
ATOM  12587  CB  THR A 800      42.673  53.400  27.309  1.00 17.52           C  
ATOM  12588  OG1 THR A 800      42.580  51.987  27.548  1.00 17.52           O  
ATOM  12589  CG2 THR A 800      43.524  54.040  28.374  1.00 17.52           C  
ATOM  12590  H   THR A 800      40.795  52.804  25.564  1.00 17.52           H  
ATOM  12591  HA  THR A 800      40.792  53.807  28.256  1.00 17.52           H  
ATOM  12592  HB  THR A 800      43.142  53.567  26.350  1.00 17.52           H  
ATOM  12593  HG1 THR A 800      42.033  51.579  26.865  1.00 17.52           H  
ATOM  12594 1HG2 THR A 800      44.518  53.596  28.359  1.00 17.52           H  
ATOM  12595 2HG2 THR A 800      43.600  55.111  28.179  1.00 17.52           H  
ATOM  12596 3HG2 THR A 800      43.068  53.880  29.350  1.00 17.52           H  
ATOM  12597  N   GLU A 801      41.578  56.012  25.918  1.00 17.95           N  
ATOM  12598  CA  GLU A 801      41.656  57.442  25.664  1.00 17.95           C  
ATOM  12599  C   GLU A 801      40.319  58.131  25.889  1.00 17.95           C  
ATOM  12600  O   GLU A 801      40.290  59.237  26.409  1.00 17.95           O  
ATOM  12601  CB  GLU A 801      42.122  57.759  24.245  1.00 17.95           C  
ATOM  12602  CG  GLU A 801      42.249  59.276  23.989  1.00 17.95           C  
ATOM  12603  CD  GLU A 801      43.323  59.943  24.833  1.00 17.95           C  
ATOM  12604  OE1 GLU A 801      44.297  59.292  25.139  1.00 17.95           O  
ATOM  12605  OE2 GLU A 801      43.141  61.087  25.221  1.00 17.95           O  
ATOM  12606  H   GLU A 801      41.707  55.362  25.150  1.00 17.95           H  
ATOM  12607  HA  GLU A 801      42.374  57.872  26.362  1.00 17.95           H  
ATOM  12608 1HB  GLU A 801      43.086  57.286  24.057  1.00 17.95           H  
ATOM  12609 2HB  GLU A 801      41.408  57.346  23.528  1.00 17.95           H  
ATOM  12610 1HG  GLU A 801      42.476  59.436  22.937  1.00 17.95           H  
ATOM  12611 2HG  GLU A 801      41.285  59.743  24.199  1.00 17.95           H  
ATOM  12612  N   ASN A 802      39.201  57.496  25.507  1.00 18.65           N  
ATOM  12613  CA  ASN A 802      37.896  58.120  25.718  1.00 18.65           C  
ATOM  12614  C   ASN A 802      37.666  58.372  27.210  1.00 18.65           C  
ATOM  12615  O   ASN A 802      37.132  59.412  27.617  1.00 18.65           O  
ATOM  12616  CB  ASN A 802      36.781  57.247  25.164  1.00 18.65           C  
ATOM  12617  CG  ASN A 802      36.682  57.240  23.647  1.00 18.65           C  
ATOM  12618  OD1 ASN A 802      37.191  58.133  22.956  1.00 18.65           O  
ATOM  12619  ND2 ASN A 802      36.010  56.243  23.122  1.00 18.65           N  
ATOM  12620  H   ASN A 802      39.261  56.592  25.040  1.00 18.65           H  
ATOM  12621  HA  ASN A 802      37.884  59.085  25.211  1.00 18.65           H  
ATOM  12622 1HB  ASN A 802      36.934  56.225  25.505  1.00 18.65           H  
ATOM  12623 2HB  ASN A 802      35.830  57.580  25.576  1.00 18.65           H  
ATOM  12624 1HD2 ASN A 802      35.891  56.184  22.133  1.00 18.65           H  
ATOM  12625 2HD2 ASN A 802      35.607  55.544  23.716  1.00 18.65           H  
ATOM  12626  N   ASN A 803      38.149  57.456  28.044  1.00 19.49           N  
ATOM  12627  CA  ASN A 803      38.005  57.570  29.487  1.00 19.49           C  
ATOM  12628  C   ASN A 803      39.068  58.495  30.086  1.00 19.49           C  
ATOM  12629  O   ASN A 803      39.968  58.061  30.804  1.00 19.49           O  
ATOM  12630  CB  ASN A 803      38.053  56.196  30.122  1.00 19.49           C  
ATOM  12631  CG  ASN A 803      36.855  55.363  29.757  1.00 19.49           C  
ATOM  12632  OD1 ASN A 803      35.726  55.871  29.709  1.00 19.49           O  
ATOM  12633  ND2 ASN A 803      37.069  54.099  29.508  1.00 19.49           N  
ATOM  12634  H   ASN A 803      38.583  56.617  27.657  1.00 19.49           H  
ATOM  12635  HA  ASN A 803      37.034  58.013  29.702  1.00 19.49           H  
ATOM  12636 1HB  ASN A 803      38.958  55.680  29.784  1.00 19.49           H  
ATOM  12637 2HB  ASN A 803      38.111  56.293  31.206  1.00 19.49           H  
ATOM  12638 1HD2 ASN A 803      36.307  53.502  29.263  1.00 19.49           H  
ATOM  12639 2HD2 ASN A 803      37.996  53.730  29.560  1.00 19.49           H  
ATOM  12640  N   GLN A 804      38.922  59.793  29.806  1.00 20.28           N  
ATOM  12641  CA  GLN A 804      39.887  60.821  30.220  1.00 20.28           C  
ATOM  12642  C   GLN A 804      39.697  61.300  31.663  1.00 20.28           C  
ATOM  12643  O   GLN A 804      40.500  62.090  32.165  1.00 20.28           O  
ATOM  12644  CB  GLN A 804      39.794  62.053  29.304  1.00 20.28           C  
ATOM  12645  CG  GLN A 804      40.171  61.796  27.870  1.00 20.28           C  
ATOM  12646  CD  GLN A 804      40.129  63.024  26.971  1.00 20.28           C  
ATOM  12647  OE1 GLN A 804      39.406  63.997  27.241  1.00 20.28           O  
ATOM  12648  NE2 GLN A 804      40.912  62.994  25.884  1.00 20.28           N  
ATOM  12649  H   GLN A 804      38.138  60.034  29.199  1.00 20.28           H  
ATOM  12650  HA  GLN A 804      40.887  60.395  30.134  1.00 20.28           H  
ATOM  12651 1HB  GLN A 804      38.773  62.431  29.317  1.00 20.28           H  
ATOM  12652 2HB  GLN A 804      40.439  62.840  29.688  1.00 20.28           H  
ATOM  12653 1HG  GLN A 804      41.159  61.333  27.806  1.00 20.28           H  
ATOM  12654 2HG  GLN A 804      39.415  61.119  27.492  1.00 20.28           H  
ATOM  12655 1HE2 GLN A 804      40.927  63.768  25.258  1.00 20.28           H  
ATOM  12656 2HE2 GLN A 804      41.521  62.183  25.683  1.00 20.28           H  
ATOM  12657  N   GLU A 805      38.619  60.857  32.300  1.00 20.87           N  
ATOM  12658  CA  GLU A 805      38.287  61.260  33.661  1.00 20.87           C  
ATOM  12659  C   GLU A 805      38.087  60.039  34.554  1.00 20.87           C  
ATOM  12660  O   GLU A 805      38.576  60.001  35.683  1.00 20.87           O  
ATOM  12661  OXT GLU A 805      37.373  59.116  34.165  1.00 20.87           O  
ATOM  12662  CB  GLU A 805      37.025  62.134  33.671  1.00 20.87           C  
ATOM  12663  CG  GLU A 805      37.163  63.459  32.908  1.00 20.87           C  
ATOM  12664  CD  GLU A 805      35.913  64.319  32.954  1.00 20.87           C  
ATOM  12665  OE1 GLU A 805      34.943  63.904  33.542  1.00 20.87           O  
ATOM  12666  OE2 GLU A 805      35.938  65.392  32.397  1.00 20.87           O  
ATOM  12667  H   GLU A 805      38.019  60.207  31.817  1.00 20.87           H  
ATOM  12668  HA  GLU A 805      39.115  61.841  34.066  1.00 20.87           H  
ATOM  12669 1HB  GLU A 805      36.196  61.580  33.232  1.00 20.87           H  
ATOM  12670 2HB  GLU A 805      36.754  62.369  34.700  1.00 20.87           H  
ATOM  12671 1HG  GLU A 805      37.995  64.021  33.331  1.00 20.87           H  
ATOM  12672 2HG  GLU A 805      37.404  63.242  31.868  1.00 20.87           H  
TER   12673
ENDMDL

